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
584458 2mw9 25309 cing 4-filtered-FRED STAR entry full 258


data_FRED_restraints_with_modified_coordinates_PDB_code_2mw9

# This FRED archive file contains, for PDB entry <2mw9>:
# 
# - 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_2mw9
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mw9
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        4050.36

    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 $Transcription_elongation_regulator_1 A . 1 1 
    stop_

save_


save_Transcription_elongation_regulator_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Transcription elongation regulator 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GATAVSEWTERKTADGKTYYYNNRTLESTWEKPQELK
    _Entity.Number_of_monomers           37

    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 ALA . 1 1 
        3 THR . 1 1 
        4 ALA . 1 1 
        5 VAL . 1 1 
        6 SER . 1 1 
        7 GLU . 1 1 
        8 TRP . 1 1 
        9 THR . 1 1 
       10 GLU . 1 1 
       11 ARG . 1 1 
       12 LYS . 1 1 
       13 THR . 1 1 
       14 ALA . 1 1 
       15 ASP . 1 1 
       16 GLY . 1 1 
       17 LYS . 1 1 
       18 THR . 1 1 
       19 TYR . 1 1 
       20 TYR . 1 1 
       21 TYR . 1 1 
       22 ASN . 1 1 
       23 ASN . 1 1 
       24 ARG . 1 1 
       25 THR . 1 1 
       26 LEU . 1 1 
       27 GLU . 1 1 
       28 SER . 1 1 
       29 THR . 1 1 
       30 TRP . 1 1 
       31 GLU . 1 1 
       32 LYS . 1 1 
       33 PRO . 1 1 
       34 GLN . 1 1 
       35 GLU . 1 1 
       36 LEU . 1 1 
       37 LYS . 1 1 
    stop_

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

       GLY  1  1 1 1 
       ALA  2  2 1 1 
       THR  3  3 1 1 
       ALA  4  4 1 1 
       VAL  5  5 1 1 
       SER  6  6 1 1 
       GLU  7  7 1 1 
       TRP  8  8 1 1 
       THR  9  9 1 1 
       GLU 10 10 1 1 
       ARG 11 11 1 1 
       LYS 12 12 1 1 
       THR 13 13 1 1 
       ALA 14 14 1 1 
       ASP 15 15 1 1 
       GLY 16 16 1 1 
       LYS 17 17 1 1 
       THR 18 18 1 1 
       TYR 19 19 1 1 
       TYR 20 20 1 1 
       TYR 21 21 1 1 
       ASN 22 22 1 1 
       ASN 23 23 1 1 
       ARG 24 24 1 1 
       THR 25 25 1 1 
       LEU 26 26 1 1 
       GLU 27 27 1 1 
       SER 28 28 1 1 
       THR 29 29 1 1 
       TRP 30 30 1 1 
       GLU 31 31 1 1 
       LYS 32 32 1 1 
       PRO 33 33 1 1 
       GLN 34 34 1 1 
       GLU 35 35 1 1 
       LEU 36 36 1 1 
       LYS 37 37 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 
    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  5 VAL H    A 432 . HN   1 1 
         1 1 2 1 1  6 SER H    A 433 . HN   1 1 
         2 1 1 1 1  5 VAL HA   A 432 . HA   1 1 
         2 1 2 1 1  6 SER H    A 433 . HN   1 1 
         3 1 1 1 1  5 VAL HB   A 432 . HB   1 1 
         3 1 2 1 1  6 SER H    A 433 . HN   1 1 
         4 1 1 1 1  5 VAL MG2  A 432 . HG2+ 1 1 
         4 1 2 1 1  6 SER H    A 433 . HN   1 1 
         5 1 1 1 1  6 SER H    A 433 . HN   1 1 
         5 1 2 1 1  7 GLU H    A 434 . HN   1 1 
         6 1 1 1 1  6 SER HA   A 433 . HA   1 1 
         6 1 2 1 1  7 GLU H    A 434 . HN   1 1 
         7 1 1 1 1  6 SER HA   A 433 . HA   1 1 
         7 1 2 1 1  8 TRP H    A 435 . HN   1 1 
         8 1 1 1 1  6 SER HB2  A 433 . HB2  1 1 
         8 1 2 1 1  7 GLU H    A 434 . HN   1 1 
         9 1 1 1 1  6 SER HB2  A 433 . HB2  1 1 
         9 1 2 1 1  8 TRP H    A 435 . HN   1 1 
        10 1 1 1 1  6 SER HB3  A 433 . HB1  1 1 
        10 1 2 1 1  7 GLU H    A 434 . HN   1 1 
        11 1 1 1 1  6 SER HB3  A 433 . HB1  1 1 
        11 1 2 1 1  8 TRP H    A 435 . HN   1 1 
        12 1 1 1 1  7 GLU H    A 434 . HN   1 1 
        12 1 2 1 1  8 TRP H    A 435 . HN   1 1 
        13 1 1 1 1  7 GLU HA   A 434 . HA   1 1 
        13 1 2 1 1  8 TRP H    A 435 . HN   1 1 
        14 1 1 1 1  7 GLU HB2  A 434 . HB2  1 1 
        14 1 2 1 1  8 TRP H    A 435 . HN   1 1 
        15 1 1 1 1  7 GLU HB2  A 434 . HB2  1 1 
        15 1 2 1 1 22 ASN HD22 A 449 . HD22 1 1 
        16 1 1 1 1  7 GLU HB2  A 434 . HB2  1 1 
        16 1 2 1 1 24 ARG HB3  A 451 . HB1  1 1 
        17 1 1 1 1  7 GLU HB3  A 434 . HB1  1 1 
        17 1 2 1 1  8 TRP H    A 435 . HN   1 1 
        18 1 1 1 1  7 GLU HB3  A 434 . HB1  1 1 
        18 1 2 1 1 22 ASN HD22 A 449 . HD22 1 1 
        19 1 1 1 1  7 GLU HB3  A 434 . HB1  1 1 
        19 1 2 1 1 23 ASN H    A 450 . HN   1 1 
        20 1 1 1 1  7 GLU HG3  A 434 . HG1  1 1 
        20 1 2 1 1 22 ASN HD22 A 449 . HD22 1 1 
        21 1 1 1 1  8 TRP HA   A 435 . HA   1 1 
        21 1 2 1 1  9 THR H    A 436 . HN   1 1 
        22 1 1 1 1  8 TRP HA   A 435 . HA   1 1 
        22 1 2 1 1 22 ASN HA   A 449 . HA   1 1 
        23 1 1 1 1  8 TRP HA   A 435 . HA   1 1 
        23 1 2 1 1 23 ASN H    A 450 . HN   1 1 
        24 1 1 1 1  8 TRP HB2  A 435 . HB2  1 1 
        24 1 2 1 1  9 THR H    A 436 . HN   1 1 
        25 1 1 1 1  8 TRP HB2  A 435 . HB2  1 1 
        25 1 2 1 1 20 TYR QD   A 447 . HD+  1 1 
        26 1 1 1 1  8 TRP HB2  A 435 . HB2  1 1 
        26 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
        27 1 1 1 1  8 TRP HB3  A 435 . HB1  1 1 
        27 1 2 1 1  9 THR H    A 436 . HN   1 1 
        28 1 1 1 1  8 TRP HB3  A 435 . HB1  1 1 
        28 1 2 1 1 20 TYR QD   A 447 . HD+  1 1 
        29 1 1 1 1  8 TRP HB3  A 435 . HB1  1 1 
        29 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
        30 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        30 1 2 1 1 22 ASN HD21 A 449 . HD21 1 1 
        31 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        31 1 2 1 1 33 PRO HB2  A 460 . HB2  1 1 
        32 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        32 1 2 1 1 33 PRO HB3  A 460 . HB1  1 1 
        33 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        33 1 2 1 1 35 GLU HB2  A 462 . HB2  1 1 
        34 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        34 1 2 1 1 35 GLU HB3  A 462 . HB1  1 1 
        35 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        35 1 2 1 1 35 GLU HG2  A 462 . HG2  1 1 
        36 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        36 1 2 1 1 36 LEU MD1  A 463 . HD1+ 1 1 
        37 1 1 1 1  8 TRP HD1  A 435 . HD1  1 1 
        37 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
        38 1 1 1 1  8 TRP HE1  A 435 . HE1  1 1 
        38 1 2 1 1 22 ASN HD21 A 449 . HD21 1 1 
        39 1 1 1 1  8 TRP HE1  A 435 . HE1  1 1 
        39 1 2 1 1 33 PRO HB2  A 460 . HB2  1 1 
        40 1 1 1 1  8 TRP HE1  A 435 . HE1  1 1 
        40 1 2 1 1 33 PRO HB3  A 460 . HB1  1 1 
        41 1 1 1 1  8 TRP HE1  A 435 . HE1  1 1 
        41 1 2 1 1 35 GLU HG2  A 462 . HG2  1 1 
        42 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        42 1 2 1 1  9 THR H    A 436 . HN   1 1 
        43 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        43 1 2 1 1 20 TYR HA   A 447 . HA   1 1 
        44 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        44 1 2 1 1 20 TYR HB2  A 447 . HB2  1 1 
        45 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        45 1 2 1 1 20 TYR QD   A 447 . HD+  1 1 
        46 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        46 1 2 1 1 21 TYR H    A 448 . HN   1 1 
        47 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        47 1 2 1 1 22 ASN HA   A 449 . HA   1 1 
        48 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        48 1 2 1 1 22 ASN HB3  A 449 . HB1  1 1 
        49 1 1 1 1  8 TRP HE3  A 435 . HE3  1 1 
        49 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
        50 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        50 1 2 1 1 22 ASN HB3  A 449 . HB1  1 1 
        51 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        51 1 2 1 1 27 GLU HB2  A 454 . HB2  1 1 
        52 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        52 1 2 1 1 27 GLU HB3  A 454 . HB1  1 1 
        53 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        53 1 2 1 1 27 GLU HG3  A 454 . HG1  1 1 
        54 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        54 1 2 1 1 29 THR HB   A 456 . HB   1 1 
        55 1 1 1 1  8 TRP HH2  A 435 . HH2  1 1 
        55 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
        56 1 1 1 1  8 TRP HZ2  A 435 . HZ2  1 1 
        56 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
        57 1 1 1 1  8 TRP HZ2  A 435 . HZ2  1 1 
        57 1 2 1 1 33 PRO HB3  A 460 . HB1  1 1 
        58 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
        58 1 2 1 1 20 TYR HB2  A 447 . HB2  1 1 
        59 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
        59 1 2 1 1 22 ASN H    A 449 . HN   1 1 
        60 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
        60 1 2 1 1 22 ASN HB3  A 449 . HB1  1 1 
        61 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
        61 1 2 1 1 28 SER HA   A 455 . HA   1 1 
        62 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
        62 1 2 1 1 29 THR H    A 456 . HN   1 1 
        63 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
        63 1 2 1 1 29 THR HB   A 456 . HB   1 1 
        64 1 1 1 1  8 TRP HZ3  A 435 . HZ3  1 1 
        64 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
        65 1 1 1 1  9 THR H    A 436 . HN   1 1 
        65 1 2 1 1 21 TYR H    A 448 . HN   1 1 
        66 1 1 1 1  9 THR H    A 436 . HN   1 1 
        66 1 2 1 1 21 TYR HB3  A 448 . HB1  1 1 
        67 1 1 1 1  9 THR H    A 436 . HN   1 1 
        67 1 2 1 1 22 ASN HA   A 449 . HA   1 1 
        68 1 1 1 1  9 THR HA   A 436 . HA   1 1 
        68 1 2 1 1 10 GLU H    A 437 . HN   1 1 
        69 1 1 1 1  9 THR HB   A 436 . HB   1 1 
        69 1 2 1 1 10 GLU H    A 437 . HN   1 1 
        70 1 1 1 1  9 THR HB   A 436 . HB   1 1 
        70 1 2 1 1 21 TYR QD   A 448 . HD+  1 1 
        71 1 1 1 1  9 THR MG   A 436 . HG2+ 1 1 
        71 1 2 1 1 10 GLU H    A 437 . HN   1 1 
        72 1 1 1 1  9 THR MG   A 436 . HG2+ 1 1 
        72 1 2 1 1 21 TYR QD   A 448 . HD+  1 1 
        73 1 1 1 1 10 GLU HA   A 437 . HA   1 1 
        73 1 2 1 1 11 ARG H    A 438 . HN   1 1 
        74 1 1 1 1 10 GLU HA   A 437 . HA   1 1 
        74 1 2 1 1 20 TYR HA   A 447 . HA   1 1 
        75 1 1 1 1 10 GLU HA   A 437 . HA   1 1 
        75 1 2 1 1 20 TYR QD   A 447 . HD+  1 1 
        76 1 1 1 1 10 GLU HA   A 437 . HA   1 1 
        76 1 2 1 1 21 TYR H    A 448 . HN   1 1 
        77 1 1 1 1 10 GLU HB2  A 437 . HB2  1 1 
        77 1 2 1 1 11 ARG H    A 438 . HN   1 1 
        78 1 1 1 1 10 GLU HB2  A 437 . HB2  1 1 
        78 1 2 1 1 18 THR MG   A 445 . HG2+ 1 1 
        79 1 1 1 1 10 GLU HB2  A 437 . HB2  1 1 
        79 1 2 1 1 20 TYR QE   A 447 . HE+  1 1 
        80 1 1 1 1 10 GLU HG2  A 437 . HG2  1 1 
        80 1 2 1 1 11 ARG H    A 438 . HN   1 1 
        81 1 1 1 1 10 GLU HG2  A 437 . HG2  1 1 
        81 1 2 1 1 20 TYR QE   A 447 . HE+  1 1 
        82 1 1 1 1 11 ARG H    A 438 . HN   1 1 
        82 1 2 1 1 20 TYR HA   A 447 . HA   1 1 
        83 1 1 1 1 11 ARG H    A 438 . HN   1 1 
        83 1 2 1 1 20 TYR QD   A 447 . HD+  1 1 
        84 1 1 1 1 11 ARG HA   A 438 . HA   1 1 
        84 1 2 1 1 12 LYS H    A 439 . HN   1 1 
        85 1 1 1 1 11 ARG HB2  A 438 . HB2  1 1 
        85 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
        86 1 1 1 1 11 ARG HB3  A 438 . HB1  1 1 
        86 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
        87 1 1 1 1 11 ARG HD2  A 438 . HD2  1 1 
        87 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
        88 1 1 1 1 11 ARG HE   A 438 . HE   1 1 
        88 1 2 1 1 13 THR HG1  A 440 . HG1  1 1 
        89 1 1 1 1 11 ARG HG2  A 438 . HG2  1 1 
        89 1 2 1 1 19 TYR QD   A 446 . HD+  1 1 
        90 1 1 1 1 11 ARG HG2  A 438 . HG2  1 1 
        90 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
        91 1 1 1 1 12 LYS HA   A 439 . HA   1 1 
        91 1 2 1 1 13 THR H    A 440 . HN   1 1 
        92 1 1 1 1 12 LYS HA   A 439 . HA   1 1 
        92 1 2 1 1 13 THR MG   A 440 . HG2+ 1 1 
        93 1 1 1 1 12 LYS HA   A 439 . HA   1 1 
        93 1 2 1 1 19 TYR H    A 446 . HN   1 1 
        94 1 1 1 1 12 LYS HA   A 439 . HA   1 1 
        94 1 2 1 1 19 TYR QD   A 446 . HD+  1 1 
        95 1 1 1 1 12 LYS HA   A 439 . HA   1 1 
        95 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
        96 1 1 1 1 12 LYS HB2  A 439 . HB2  1 1 
        96 1 2 1 1 13 THR H    A 440 . HN   1 1 
        97 1 1 1 1 12 LYS HG2  A 439 . HG2  1 1 
        97 1 2 1 1 13 THR H    A 440 . HN   1 1 
        98 1 1 1 1 13 THR H    A 440 . HN   1 1 
        98 1 2 1 1 17 LYS H    A 444 . HN   1 1 
        99 1 1 1 1 13 THR H    A 440 . HN   1 1 
        99 1 2 1 1 19 TYR QD   A 446 . HD+  1 1 
       100 1 1 1 1 13 THR H    A 440 . HN   1 1 
       100 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       101 1 1 1 1 13 THR HB   A 440 . HB   1 1 
       101 1 2 1 1 14 ALA H    A 441 . HN   1 1 
       102 1 1 1 1 13 THR HB   A 440 . HB   1 1 
       102 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       103 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       103 1 2 1 1 14 ALA H    A 441 . HN   1 1 
       104 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       104 1 2 1 1 15 ASP HB2  A 442 . HB2  1 1 
       105 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       105 1 2 1 1 19 TYR HB2  A 446 . HB2  1 1 
       106 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       106 1 2 1 1 19 TYR QD   A 446 . HD+  1 1 
       107 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       107 1 2 1 1 19 TYR QE   A 446 . HE+  1 1 
       108 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       108 1 2 1 1 30 TRP HH2  A 457 . HH2  1 1 
       109 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       109 1 2 1 1 30 TRP HZ2  A 457 . HZ2  1 1 
       110 1 1 1 1 13 THR MG   A 440 . HG2+ 1 1 
       110 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       111 1 1 1 1 14 ALA HA   A 441 . HA   1 1 
       111 1 2 1 1 15 ASP H    A 442 . HN   1 1 
       112 1 1 1 1 14 ALA MB   A 441 . HB+  1 1 
       112 1 2 1 1 15 ASP H    A 442 . HN   1 1 
       113 1 1 1 1 15 ASP H    A 442 . HN   1 1 
       113 1 2 1 1 16 GLY H    A 443 . HN   1 1 
       114 1 1 1 1 15 ASP HA   A 442 . HA   1 1 
       114 1 2 1 1 16 GLY H    A 443 . HN   1 1 
       115 1 1 1 1 15 ASP HB2  A 442 . HB2  1 1 
       115 1 2 1 1 16 GLY H    A 443 . HN   1 1 
       116 1 1 1 1 16 GLY HA2  A 443 . HA2  1 1 
       116 1 2 1 1 17 LYS H    A 444 . HN   1 1 
       117 1 1 1 1 16 GLY HA3  A 443 . HA1  1 1 
       117 1 2 1 1 17 LYS H    A 444 . HN   1 1 
       118 1 1 1 1 17 LYS HA   A 444 . HA   1 1 
       118 1 2 1 1 18 THR H    A 445 . HN   1 1 
       119 1 1 1 1 17 LYS HB2  A 444 . HB2  1 1 
       119 1 2 1 1 18 THR H    A 445 . HN   1 1 
       120 1 1 1 1 17 LYS HB2  A 444 . HB2  1 1 
       120 1 2 1 1 30 TRP HE3  A 457 . HE3  1 1 
       121 1 1 1 1 17 LYS HB2  A 444 . HB2  1 1 
       121 1 2 1 1 30 TRP HH2  A 457 . HH2  1 1 
       122 1 1 1 1 17 LYS HB2  A 444 . HB2  1 1 
       122 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       123 1 1 1 1 17 LYS HD2  A 444 . HD2  1 1 
       123 1 2 1 1 30 TRP HE3  A 457 . HE3  1 1 
       124 1 1 1 1 17 LYS HD2  A 444 . HD2  1 1 
       124 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       125 1 1 1 1 17 LYS HD3  A 444 . HD1  1 1 
       125 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       126 1 1 1 1 17 LYS HG2  A 444 . HG2  1 1 
       126 1 2 1 1 18 THR H    A 445 . HN   1 1 
       127 1 1 1 1 17 LYS HG2  A 444 . HG2  1 1 
       127 1 2 1 1 30 TRP HE3  A 457 . HE3  1 1 
       128 1 1 1 1 17 LYS HG2  A 444 . HG2  1 1 
       128 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       129 1 1 1 1 18 THR MG   A 445 . HG2+ 1 1 
       129 1 2 1 1 19 TYR H    A 446 . HN   1 1 
       130 1 1 1 1 18 THR MG   A 445 . HG2+ 1 1 
       130 1 2 1 1 20 TYR QD   A 447 . HD+  1 1 
       131 1 1 1 1 18 THR MG   A 445 . HG2+ 1 1 
       131 1 2 1 1 20 TYR QE   A 447 . HE+  1 1 
       132 1 1 1 1 19 TYR HA   A 446 . HA   1 1 
       132 1 2 1 1 20 TYR H    A 447 . HN   1 1 
       133 1 1 1 1 19 TYR HA   A 446 . HA   1 1 
       133 1 2 1 1 20 TYR QD   A 447 . HD+  1 1 
       134 1 1 1 1 19 TYR HA   A 446 . HA   1 1 
       134 1 2 1 1 30 TRP HE3  A 457 . HE3  1 1 
       135 1 1 1 1 19 TYR HA   A 446 . HA   1 1 
       135 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       136 1 1 1 1 19 TYR HB2  A 446 . HB2  1 1 
       136 1 2 1 1 20 TYR H    A 447 . HN   1 1 
       137 1 1 1 1 19 TYR HB2  A 446 . HB2  1 1 
       137 1 2 1 1 30 TRP HE3  A 457 . HE3  1 1 
       138 1 1 1 1 19 TYR HB2  A 446 . HB2  1 1 
       138 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       139 1 1 1 1 19 TYR QD   A 446 . HD+  1 1 
       139 1 2 1 1 20 TYR H    A 447 . HN   1 1 
       140 1 1 1 1 19 TYR QD   A 446 . HD+  1 1 
       140 1 2 1 1 21 TYR HB3  A 448 . HB1  1 1 
       141 1 1 1 1 19 TYR QD   A 446 . HD+  1 1 
       141 1 2 1 1 28 SER HA   A 455 . HA   1 1 
       142 1 1 1 1 19 TYR QD   A 446 . HD+  1 1 
       142 1 2 1 1 28 SER HB2  A 455 . HB2  1 1 
       143 1 1 1 1 19 TYR QD   A 446 . HD+  1 1 
       143 1 2 1 1 29 THR H    A 456 . HN   1 1 
       144 1 1 1 1 19 TYR QD   A 446 . HD+  1 1 
       144 1 2 1 1 30 TRP HZ3  A 457 . HZ3  1 1 
       145 1 1 1 1 19 TYR QE   A 446 . HE+  1 1 
       145 1 2 1 1 21 TYR HB2  A 448 . HB2  1 1 
       146 1 1 1 1 19 TYR QE   A 446 . HE+  1 1 
       146 1 2 1 1 21 TYR HB3  A 448 . HB1  1 1 
       147 1 1 1 1 19 TYR QE   A 446 . HE+  1 1 
       147 1 2 1 1 21 TYR QD   A 448 . HD+  1 1 
       148 1 1 1 1 19 TYR QE   A 446 . HE+  1 1 
       148 1 2 1 1 28 SER HB2  A 455 . HB2  1 1 
       149 1 1 1 1 20 TYR H    A 447 . HN   1 1 
       149 1 2 1 1 29 THR H    A 456 . HN   1 1 
       150 1 1 1 1 20 TYR H    A 447 . HN   1 1 
       150 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
       151 1 1 1 1 20 TYR HA   A 447 . HA   1 1 
       151 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       152 1 1 1 1 20 TYR HB2  A 447 . HB2  1 1 
       152 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       153 1 1 1 1 20 TYR HB3  A 447 . HB1  1 1 
       153 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
       154 1 1 1 1 20 TYR HB3  A 447 . HB1  1 1 
       154 1 2 1 1 33 PRO HG2  A 460 . HG2  1 1 
       155 1 1 1 1 20 TYR HB3  A 447 . HB1  1 1 
       155 1 2 1 1 33 PRO HG3  A 460 . HG1  1 1 
       156 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       156 1 2 1 1 21 TYR H    A 448 . HN   1 1 
       157 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       157 1 2 1 1 29 THR MG   A 456 . HG2+ 1 1 
       158 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       158 1 2 1 1 31 GLU H    A 458 . HN   1 1 
       159 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       159 1 2 1 1 32 LYS HA   A 459 . HA   1 1 
       160 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       160 1 2 1 1 33 PRO HG2  A 460 . HG2  1 1 
       161 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       161 1 2 1 1 33 PRO HG3  A 460 . HG1  1 1 
       162 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       162 1 2 1 1 36 LEU MD1  A 463 . HD1+ 1 1 
       163 1 1 1 1 20 TYR QD   A 447 . HD+  1 1 
       163 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       164 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       164 1 2 1 1 32 LYS H    A 459 . HN   1 1 
       165 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       165 1 2 1 1 32 LYS HA   A 459 . HA   1 1 
       166 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       166 1 2 1 1 32 LYS HB2  A 459 . HB2  1 1 
       167 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       167 1 2 1 1 32 LYS HD2  A 459 . HD2  1 1 
       168 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       168 1 2 1 1 32 LYS HD3  A 459 . HD1  1 1 
       169 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       169 1 2 1 1 32 LYS HE2  A 459 . HE2  1 1 
       170 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       170 1 2 1 1 32 LYS HG2  A 459 . HG2  1 1 
       171 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       171 1 2 1 1 32 LYS HG3  A 459 . HG1  1 1 
       172 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       172 1 2 1 1 36 LEU HB3  A 463 . HB1  1 1 
       173 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       173 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       174 1 1 1 1 20 TYR QE   A 447 . HE+  1 1 
       174 1 2 1 1 36 LEU HG   A 463 . HG   1 1 
       175 1 1 1 1 21 TYR HA   A 448 . HA   1 1 
       175 1 2 1 1 22 ASN H    A 449 . HN   1 1 
       176 1 1 1 1 21 TYR HA   A 448 . HA   1 1 
       176 1 2 1 1 28 SER HA   A 455 . HA   1 1 
       177 1 1 1 1 21 TYR HA   A 448 . HA   1 1 
       177 1 2 1 1 29 THR H    A 456 . HN   1 1 
       178 1 1 1 1 21 TYR HB3  A 448 . HB1  1 1 
       178 1 2 1 1 22 ASN H    A 449 . HN   1 1 
       179 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       179 1 2 1 1 23 ASN HA   A 450 . HA   1 1 
       180 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       180 1 2 1 1 23 ASN HB2  A 450 . HB2  1 1 
       181 1 1 1 1 21 TYR QD   A 448 . HD+  1 1 
       181 1 2 1 1 28 SER HB2  A 455 . HB2  1 1 
       182 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       182 1 2 1 1 23 ASN HA   A 450 . HA   1 1 
       183 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       183 1 2 1 1 23 ASN HB2  A 450 . HB2  1 1 
       184 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       184 1 2 1 1 23 ASN HB3  A 450 . HB1  1 1 
       185 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       185 1 2 1 1 26 LEU HA   A 453 . HA   1 1 
       186 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       186 1 2 1 1 26 LEU HB3  A 453 . HB1  1 1 
       187 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       187 1 2 1 1 26 LEU MD2  A 453 . HD2+ 1 1 
       188 1 1 1 1 21 TYR QE   A 448 . HE+  1 1 
       188 1 2 1 1 28 SER HB2  A 455 . HB2  1 1 
       189 1 1 1 1 22 ASN H    A 449 . HN   1 1 
       189 1 2 1 1 27 GLU H    A 454 . HN   1 1 
       190 1 1 1 1 22 ASN H    A 449 . HN   1 1 
       190 1 2 1 1 28 SER HA   A 455 . HA   1 1 
       191 1 1 1 1 22 ASN HA   A 449 . HA   1 1 
       191 1 2 1 1 23 ASN H    A 450 . HN   1 1 
       192 1 1 1 1 22 ASN HB2  A 449 . HB2  1 1 
       192 1 2 1 1 26 LEU H    A 453 . HN   1 1 
       193 1 1 1 1 22 ASN HB2  A 449 . HB2  1 1 
       193 1 2 1 1 27 GLU H    A 454 . HN   1 1 
       194 1 1 1 1 22 ASN HB2  A 449 . HB2  1 1 
       194 1 2 1 1 27 GLU HB3  A 454 . HB1  1 1 
       195 1 1 1 1 22 ASN HB3  A 449 . HB1  1 1 
       195 1 2 1 1 23 ASN H    A 450 . HN   1 1 
       196 1 1 1 1 22 ASN HB3  A 449 . HB1  1 1 
       196 1 2 1 1 27 GLU H    A 454 . HN   1 1 
       197 1 1 1 1 22 ASN HD22 A 449 . HD22 1 1 
       197 1 2 1 1 25 THR MG   A 452 . HG2+ 1 1 
       198 1 1 1 1 23 ASN HA   A 450 . HA   1 1 
       198 1 2 1 1 24 ARG H    A 451 . HN   1 1 
       199 1 1 1 1 23 ASN HA   A 450 . HA   1 1 
       199 1 2 1 1 26 LEU MD2  A 453 . HD2+ 1 1 
       200 1 1 1 1 24 ARG H    A 451 . HN   1 1 
       200 1 2 1 1 25 THR H    A 452 . HN   1 1 
       201 1 1 1 1 24 ARG H    A 451 . HN   1 1 
       201 1 2 1 1 26 LEU H    A 453 . HN   1 1 
       202 1 1 1 1 24 ARG HA   A 451 . HA   1 1 
       202 1 2 1 1 25 THR H    A 452 . HN   1 1 
       203 1 1 1 1 24 ARG HB2  A 451 . HB2  1 1 
       203 1 2 1 1 25 THR H    A 452 . HN   1 1 
       204 1 1 1 1 24 ARG HB2  A 451 . HB2  1 1 
       204 1 2 1 1 25 THR MG   A 452 . HG2+ 1 1 
       205 1 1 1 1 24 ARG HB3  A 451 . HB1  1 1 
       205 1 2 1 1 25 THR H    A 452 . HN   1 1 
       206 1 1 1 1 24 ARG HB3  A 451 . HB1  1 1 
       206 1 2 1 1 25 THR MG   A 452 . HG2+ 1 1 
       207 1 1 1 1 24 ARG HE   A 451 . HE   1 1 
       207 1 2 1 1 25 THR MG   A 452 . HG2+ 1 1 
       208 1 1 1 1 24 ARG HG2  A 451 . HG2  1 1 
       208 1 2 1 1 25 THR MG   A 452 . HG2+ 1 1 
       209 1 1 1 1 24 ARG HG3  A 451 . HG1  1 1 
       209 1 2 1 1 25 THR H    A 452 . HN   1 1 
       210 1 1 1 1 25 THR H    A 452 . HN   1 1 
       210 1 2 1 1 26 LEU H    A 453 . HN   1 1 
       211 1 1 1 1 25 THR H    A 452 . HN   1 1 
       211 1 2 1 1 26 LEU HA   A 453 . HA   1 1 
       212 1 1 1 1 25 THR H    A 452 . HN   1 1 
       212 1 2 1 1 27 GLU H    A 454 . HN   1 1 
       213 1 1 1 1 25 THR HA   A 452 . HA   1 1 
       213 1 2 1 1 26 LEU H    A 453 . HN   1 1 
       214 1 1 1 1 25 THR HB   A 452 . HB   1 1 
       214 1 2 1 1 27 GLU H    A 454 . HN   1 1 
       215 1 1 1 1 25 THR MG   A 452 . HG2+ 1 1 
       215 1 2 1 1 26 LEU H    A 453 . HN   1 1 
       216 1 1 1 1 26 LEU H    A 453 . HN   1 1 
       216 1 2 1 1 27 GLU H    A 454 . HN   1 1 
       217 1 1 1 1 26 LEU HA   A 453 . HA   1 1 
       217 1 2 1 1 27 GLU H    A 454 . HN   1 1 
       218 1 1 1 1 27 GLU HA   A 454 . HA   1 1 
       218 1 2 1 1 28 SER H    A 455 . HN   1 1 
       219 1 1 1 1 27 GLU HB2  A 454 . HB2  1 1 
       219 1 2 1 1 28 SER H    A 455 . HN   1 1 
       220 1 1 1 1 27 GLU HB3  A 454 . HB1  1 1 
       220 1 2 1 1 28 SER H    A 455 . HN   1 1 
       221 1 1 1 1 27 GLU HG2  A 454 . HG2  1 1 
       221 1 2 1 1 28 SER H    A 455 . HN   1 1 
       222 1 1 1 1 27 GLU HG3  A 454 . HG1  1 1 
       222 1 2 1 1 28 SER H    A 455 . HN   1 1 
       223 1 1 1 1 28 SER HA   A 455 . HA   1 1 
       223 1 2 1 1 29 THR H    A 456 . HN   1 1 
       224 1 1 1 1 28 SER HB2  A 455 . HB2  1 1 
       224 1 2 1 1 29 THR H    A 456 . HN   1 1 
       225 1 1 1 1 29 THR HB   A 456 . HB   1 1 
       225 1 2 1 1 30 TRP H    A 457 . HN   1 1 
       226 1 1 1 1 29 THR MG   A 456 . HG2+ 1 1 
       226 1 2 1 1 30 TRP H    A 457 . HN   1 1 
       227 1 1 1 1 29 THR MG   A 456 . HG2+ 1 1 
       227 1 2 1 1 31 GLU H    A 458 . HN   1 1 
       228 1 1 1 1 29 THR MG   A 456 . HG2+ 1 1 
       228 1 2 1 1 33 PRO HG3  A 460 . HG1  1 1 
       229 1 1 1 1 30 TRP H    A 457 . HN   1 1 
       229 1 2 1 1 31 GLU H    A 458 . HN   1 1 
       230 1 1 1 1 30 TRP HB2  A 457 . HB2  1 1 
       230 1 2 1 1 31 GLU H    A 458 . HN   1 1 
       231 1 1 1 1 30 TRP HB3  A 457 . HB1  1 1 
       231 1 2 1 1 31 GLU H    A 458 . HN   1 1 
       232 1 1 1 1 31 GLU HA   A 458 . HA   1 1 
       232 1 2 1 1 32 LYS H    A 459 . HN   1 1 
       233 1 1 1 1 31 GLU HB2  A 458 . HB2  1 1 
       233 1 2 1 1 32 LYS H    A 459 . HN   1 1 
       234 1 1 1 1 31 GLU HG2  A 458 . HG2  1 1 
       234 1 2 1 1 32 LYS H    A 459 . HN   1 1 
       235 1 1 1 1 32 LYS HA   A 459 . HA   1 1 
       235 1 2 1 1 33 PRO HD3  A 460 . HD1  1 1 
       236 1 1 1 1 32 LYS HB3  A 459 . HB1  1 1 
       236 1 2 1 1 37 LYS HA   A 464 . HA   1 1 
       237 1 1 1 1 32 LYS HD2  A 459 . HD2  1 1 
       237 1 2 1 1 37 LYS HA   A 464 . HA   1 1 
       238 1 1 1 1 32 LYS HG2  A 459 . HG2  1 1 
       238 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       239 1 1 1 1 32 LYS HG3  A 459 . HG1  1 1 
       239 1 2 1 1 36 LEU MD2  A 463 . HD2+ 1 1 
       240 1 1 1 1 33 PRO HA   A 460 . HA   1 1 
       240 1 2 1 1 34 GLN H    A 461 . HN   1 1 
       241 1 1 1 1 33 PRO HA   A 460 . HA   1 1 
       241 1 2 1 1 35 GLU H    A 462 . HN   1 1 
       242 1 1 1 1 33 PRO HB2  A 460 . HB2  1 1 
       242 1 2 1 1 34 GLN H    A 461 . HN   1 1 
       243 1 1 1 1 33 PRO HB2  A 460 . HB2  1 1 
       243 1 2 1 1 35 GLU H    A 462 . HN   1 1 
       244 1 1 1 1 33 PRO HB2  A 460 . HB2  1 1 
       244 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       245 1 1 1 1 33 PRO HB3  A 460 . HB1  1 1 
       245 1 2 1 1 34 GLN H    A 461 . HN   1 1 
       246 1 1 1 1 33 PRO HB3  A 460 . HB1  1 1 
       246 1 2 1 1 35 GLU H    A 462 . HN   1 1 
       247 1 1 1 1 33 PRO HB3  A 460 . HB1  1 1 
       247 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       248 1 1 1 1 34 GLN H    A 461 . HN   1 1 
       248 1 2 1 1 35 GLU H    A 462 . HN   1 1 
       249 1 1 1 1 34 GLN HA   A 461 . HA   1 1 
       249 1 2 1 1 35 GLU H    A 462 . HN   1 1 
       250 1 1 1 1 34 GLN HA   A 461 . HA   1 1 
       250 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       251 1 1 1 1 34 GLN HA   A 461 . HA   1 1 
       251 1 2 1 1 37 LYS HB3  A 464 . HB1  1 1 
       252 1 1 1 1 34 GLN HA   A 461 . HA   1 1 
       252 1 2 1 1 37 LYS HD2  A 464 . HD2  1 1 
       253 1 1 1 1 35 GLU H    A 462 . HN   1 1 
       253 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       254 1 1 1 1 35 GLU HA   A 462 . HA   1 1 
       254 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       255 1 1 1 1 35 GLU HB3  A 462 . HB1  1 1 
       255 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       256 1 1 1 1 35 GLU HG2  A 462 . HG2  1 1 
       256 1 2 1 1 36 LEU H    A 463 . HN   1 1 
       257 1 1 1 1 36 LEU H    A 463 . HN   1 1 
       257 1 2 1 1 37 LYS H    A 464 . HN   1 1 
       258 1 1 1 1 36 LEU HA   A 463 . HA   1 1 
       258 1 2 1 1 37 LYS H    A 464 . 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 . . . . . 3.2893 1.9129153 4.6656847 1 1 
         2 1 . . . . . 2.0439    1.5439    2.5439 1 1 
         3 1 . . . . . 3.3438 1.9254923  4.762108 1 1 
         4 1 . . . . . 3.6701 2.0007923  5.339408 1 1 
         5 1 . . . . . 3.8247 2.0364692  5.612931 1 1 
         6 1 . . . . . 2.1066    1.6066    2.6066 1 1 
         7 1 . . . . . 3.5231 1.9668692  5.079331 1 1 
         8 1 . . . . .  3.515     1.965     5.065 1 1 
         9 1 . . . . . 3.8204  2.035477 5.6053233 1 1 
        10 1 . . . . . 3.6403 1.9939154 5.2866845 1 1 
        11 1 . . . . . 3.5498 1.9730308 5.1265693 1 1 
        12 1 . . . . . 2.7707 1.7932385 3.7481616 1 1 
        13 1 . . . . . 3.3884 1.9357846 4.8410153 1 1 
        14 1 . . . . . 3.6699 2.0007463 5.3390536 1 1 
        15 1 . . . . .  3.592 1.9827693  5.201231 1 1 
        16 1 . . . . . 2.2275 1.6678846 2.7871153 1 1 
        17 1 . . . . . 3.6165 1.9884231  5.244577 1 1 
        18 1 . . . . . 3.7771 2.0254846 5.5287156 1 1 
        19 1 . . . . . 3.6352 1.9927385 5.2776613 1 1 
        20 1 . . . . . 3.6797 2.0030077 5.3563924 1 1 
        21 1 . . . . .  2.358     1.698     3.018 1 1 
        22 1 . . . . . 3.5394 1.9706308  5.108169 1 1 
        23 1 . . . . . 3.6352 1.9927385 5.2776613 1 1 
        24 1 . . . . . 3.7583  2.021146  5.495454 1 1 
        25 1 . . . . . 4.1529 2.1122077  6.193592 1 1 
        26 1 . . . . . 4.0417 2.0865462  5.996854 1 1 
        27 1 . . . . .  3.443 1.9483846 4.9376154 1 1 
        28 1 . . . . . 3.9998 2.0768769 5.9227233 1 1 
        29 1 . . . . . 3.9474 2.0647845  5.830015 1 1 
        30 1 . . . . . 3.5577 1.9748539 5.1405463 1 1 
        31 1 . . . . .  3.892     2.052     5.732 1 1 
        32 1 . . . . . 3.9032 2.0545845 5.7518153 1 1 
        33 1 . . . . . 3.5569 1.9746692 5.1391306 1 1 
        34 1 . . . . . 3.4666 1.9538307  4.979369 1 1 
        35 1 . . . . . 3.5583 1.9749923 5.1416078 1 1 
        36 1 . . . . . 4.2106  2.125523 6.2956767 1 1 
        37 1 . . . . . 4.2215 2.1280384 6.3149614 1 1 
        38 1 . . . . . 3.7604 2.0216308 5.4991693 1 1 
        39 1 . . . . . 3.8641 2.0455616 5.6826386 1 1 
        40 1 . . . . . 3.9622    2.0682    5.8562 1 1 
        41 1 . . . . . 3.8491    2.0421    5.6561 1 1 
        42 1 . . . . . 3.4942    1.9602    5.0282 1 1 
        43 1 . . . . . 3.7709 2.0240538  5.517746 1 1 
        44 1 . . . . . 2.9017 1.8234693 3.9799309 1 1 
        45 1 . . . . . 3.9653 2.0689154  5.861685 1 1 
        46 1 . . . . . 3.5065 1.9630384 5.0499616 1 1 
        47 1 . . . . . 3.6507 1.9963154 5.3050847 1 1 
        48 1 . . . . . 3.7746 2.0249076 5.5242925 1 1 
        49 1 . . . . . 3.9508 2.0655692  5.836031 1 1 
        50 1 . . . . . 3.6438 1.9947231 5.2928767 1 1 
        51 1 . . . . . 3.5786  1.979677  5.177523 1 1 
        52 1 . . . . . 3.9039 2.0547462 5.7530537 1 1 
        53 1 . . . . . 3.6312 1.9918153 5.2705846 1 1 
        54 1 . . . . . 3.5555 1.9743462  5.136654 1 1 
        55 1 . . . . . 3.4719 1.9550538  4.988746 1 1 
        56 1 . . . . . 4.1266 2.1061385 6.1470613 1 1 
        57 1 . . . . . 3.8015 2.0311153 5.5718846 1 1 
        58 1 . . . . .  3.351 1.9271538  4.774846 1 1 
        59 1 . . . . . 3.2755 1.9097308  4.641269 1 1 
        60 1 . . . . . 3.5506 1.9732153 5.1279845 1 1 
        61 1 . . . . . 3.2043    1.8933    4.5153 1 1 
        62 1 . . . . . 3.4923 1.9597615 5.0248384 1 1 
        63 1 . . . . . 3.6369 1.9931308  5.280669 1 1 
        64 1 . . . . . 3.4041 1.9394077 4.8687925 1 1 
        65 1 . . . . . 3.2505 1.9039615 4.5970383 1 1 
        66 1 . . . . .  3.774 2.0247693 5.5232306 1 1 
        67 1 . . . . . 3.7266 2.0138307  5.439369 1 1 
        68 1 . . . . . 1.9609    1.4609    2.4609 1 1 
        69 1 . . . . .  3.073     1.863     4.283 1 1 
        70 1 . . . . . 3.9838 2.0731847 5.8944154 1 1 
        71 1 . . . . . 3.6782 2.0026615 5.3537383 1 1 
        72 1 . . . . . 4.0106 2.0793693 5.9418306 1 1 
        73 1 . . . . . 1.9905    1.4905    2.4905 1 1 
        74 1 . . . . . 3.6859 2.0044384 5.3673615 1 1 
        75 1 . . . . . 3.2711 1.9087154  4.633485 1 1 
        76 1 . . . . . 3.7865  2.027654 5.5453463 1 1 
        77 1 . . . . . 3.1033 1.8699923 4.3366075 1 1 
        78 1 . . . . . 3.2619 1.9065922 4.6172075 1 1 
        79 1 . . . . . 2.9563 1.8360692  4.076531 1 1 
        80 1 . . . . . 3.5091 1.9636384 5.0545616 1 1 
        81 1 . . . . . 3.4406 1.9478308  4.933369 1 1 
        82 1 . . . . . 3.5415 1.9711154 5.1118846 1 1 
        83 1 . . . . . 4.1649  2.114977 6.2148232 1 1 
        84 1 . . . . . 2.3708 1.7009538  3.040646 1 1 
        85 1 . . . . . 3.6524 1.9967077  5.308092 1 1 
        86 1 . . . . . 4.0339 2.0847461 5.9830537 1 1 
        87 1 . . . . . 4.0491 2.0882537 6.0099463 1 1 
        88 1 . . . . . 3.3892 1.9359692 4.8424306 1 1 
        89 1 . . . . . 3.9523 2.0659153 5.8386846 1 1 
        90 1 . . . . . 3.7305 2.0147307  5.446269 1 1 
        91 1 . . . . .   2.03      1.53      2.53 1 1 
        92 1 . . . . . 3.8638 2.0454924  5.682108 1 1 
        93 1 . . . . . 3.3808 1.9340308  4.827569 1 1 
        94 1 . . . . . 3.7074    2.0094    5.4054 1 1 
        95 1 . . . . . 3.9077  2.055623  5.759777 1 1 
        96 1 . . . . . 3.2399 1.9015154 4.5782847 1 1 
        97 1 . . . . . 3.7527 2.0198538  5.485546 1 1 
        98 1 . . . . . 3.0084 1.8480923  4.168708 1 1 
        99 1 . . . . . 3.8379 2.0395155  5.636285 1 1 
       100 1 . . . . .  3.971 2.0702307 5.8717694 1 1 
       101 1 . . . . . 3.1394 1.8783231  4.400477 1 1 
       102 1 . . . . . 3.4078 1.9402615 4.8753386 1 1 
       103 1 . . . . . 4.2258 2.1290307 6.3225694 1 1 
       104 1 . . . . . 3.8586 2.0442922  5.672908 1 1 
       105 1 . . . . . 4.1623  2.114377  6.210223 1 1 
       106 1 . . . . . 3.4565    1.9515    4.9615 1 1 
       107 1 . . . . . 3.6268    1.9908    5.2628 1 1 
       108 1 . . . . . 3.3047 1.9164692 4.6929307 1 1 
       109 1 . . . . . 4.0898 2.0976462  6.081954 1 1 
       110 1 . . . . . 3.5655 1.9766538  5.154346 1 1 
       111 1 . . . . . 3.5771 1.9793308  5.174869 1 1 
       112 1 . . . . . 3.6231 1.9899461 5.2562537 1 1 
       113 1 . . . . . 2.7686 1.7927538  3.744446 1 1 
       114 1 . . . . . 3.1961 1.8914077 4.5007925 1 1 
       115 1 . . . . . 3.7966 2.0299847 5.5632153 1 1 
       116 1 . . . . . 3.5271 1.9677923 5.0864077 1 1 
       117 1 . . . . . 3.6374 1.9932462 5.2815537 1 1 
       118 1 . . . . . 1.9343    1.4343    2.4343 1 1 
       119 1 . . . . . 2.9292 1.8298154 4.0285845 1 1 
       120 1 . . . . .  3.433 1.9460769 4.9199233 1 1 
       121 1 . . . . . 3.3452 1.9258153 4.7645845 1 1 
       122 1 . . . . . 2.7027 1.7775462 3.6278539 1 1 
       123 1 . . . . . 3.8508 2.0424924 5.6591077 1 1 
       124 1 . . . . . 3.5381 1.9703307 5.1058693 1 1 
       125 1 . . . . . 3.7802    2.0262    5.5342 1 1 
       126 1 . . . . . 3.7114  2.010323  5.412477 1 1 
       127 1 . . . . . 3.8192    2.0352    5.6032 1 1 
       128 1 . . . . . 3.8592 2.0444307 5.6739693 1 1 
       129 1 . . . . . 3.3061 1.9167923  4.695408 1 1 
       130 1 . . . . . 3.7901 2.0284846 5.5517154 1 1 
       131 1 . . . . . 3.7901 2.0284846 5.5517154 1 1 
       132 1 . . . . . 2.7425 1.7867308 3.6982691 1 1 
       133 1 . . . . . 3.3918 1.9365692 4.8470306 1 1 
       134 1 . . . . . 3.3135    1.9185    4.7085 1 1 
       135 1 . . . . . 3.7913 2.0287616 5.5538383 1 1 
       136 1 . . . . . 2.5037  1.731623 3.2757769 1 1 
       137 1 . . . . . 2.9065  1.824577  3.988423 1 1 
       138 1 . . . . .   3.06      1.86      4.26 1 1 
       139 1 . . . . . 3.5786  1.979677  5.177523 1 1 
       140 1 . . . . . 3.7029 2.0083616 5.3974385 1 1 
       141 1 . . . . . 3.9731 2.0707154 5.8754845 1 1 
       142 1 . . . . . 3.2735 1.9092692 4.6377306 1 1 
       143 1 . . . . . 3.7401  2.016946  5.463254 1 1 
       144 1 . . . . . 3.4442 1.9486616 4.9397383 1 1 
       145 1 . . . . . 3.6142 1.9878923 5.2405076 1 1 
       146 1 . . . . . 3.1047 1.8703154 4.3390846 1 1 
       147 1 . . . . . 3.6894 2.0052462 5.3735538 1 1 
       148 1 . . . . . 3.7158 2.0113385 5.4202614 1 1 
       149 1 . . . . . 3.4183 1.9426847  4.893915 1 1 
       150 1 . . . . . 3.9973    2.0763    5.9183 1 1 
       151 1 . . . . .  2.439 1.7166923 3.1613076 1 1 
       152 1 . . . . .  3.455 1.9511539  4.958846 1 1 
       153 1 . . . . . 3.4146 1.9418308  4.887369 1 1 
       154 1 . . . . . 3.9255 2.0597308 5.7912693 1 1 
       155 1 . . . . .   3.88 2.0492308  5.710769 1 1 
       156 1 . . . . . 4.0918 2.0981076  6.085492 1 1 
       157 1 . . . . . 3.8005 2.0308845 5.5701156 1 1 
       158 1 . . . . . 4.0111 2.0794847  5.942715 1 1 
       159 1 . . . . . 3.2841 1.9117154 4.6564846 1 1 
       160 1 . . . . . 4.1688  2.115877  6.221723 1 1 
       161 1 . . . . . 4.1285  2.106577  6.150423 1 1 
       162 1 . . . . . 3.9803  2.072377  5.888223 1 1 
       163 1 . . . . .  3.432 1.9458462  4.918154 1 1 
       164 1 . . . . . 3.7442 2.0178924 5.4705076 1 1 
       165 1 . . . . . 3.2841 1.9117154 4.6564846 1 1 
       166 1 . . . . .  3.909  2.055923  5.762077 1 1 
       167 1 . . . . . 3.8857 2.0505462  5.720854 1 1 
       168 1 . . . . . 3.5091 1.9636384 5.0545616 1 1 
       169 1 . . . . .  3.583 1.9806923 5.1853075 1 1 
       170 1 . . . . . 3.8998    2.0538    5.7458 1 1 
       171 1 . . . . . 3.6305 1.9916538  5.269346 1 1 
       172 1 . . . . . 3.7245 2.0133462 5.4356537 1 1 
       173 1 . . . . .  3.432 1.9458462  4.918154 1 1 
       174 1 . . . . . 3.7497 2.0191615 5.4802384 1 1 
       175 1 . . . . . 2.4536 1.7200615 3.1871386 1 1 
       176 1 . . . . .  3.104 1.8701539 4.3378463 1 1 
       177 1 . . . . . 3.7902 2.0285077 5.5518923 1 1 
       178 1 . . . . . 3.6645    1.9995    5.3295 1 1 
       179 1 . . . . . 3.7345 2.0156538 5.4533463 1 1 
       180 1 . . . . .  4.068 2.0926154 6.0433846 1 1 
       181 1 . . . . . 3.6373 1.9932231  5.281377 1 1 
       182 1 . . . . . 2.9495    1.8345    4.0645 1 1 
       183 1 . . . . . 4.0393 2.0859923 5.9926076 1 1 
       184 1 . . . . . 3.7617 2.0219307  5.501469 1 1 
       185 1 . . . . . 3.4776 1.9563693  4.998831 1 1 
       186 1 . . . . . 3.9077  2.055623  5.759777 1 1 
       187 1 . . . . . 3.9988  2.076646 5.9209538 1 1 
       188 1 . . . . .  4.131  2.107154  6.154846 1 1 
       189 1 . . . . . 3.7464    2.0184    5.4744 1 1 
       190 1 . . . . . 3.6254  1.990477  5.260323 1 1 
       191 1 . . . . . 2.2872 1.6816615 2.8927386 1 1 
       192 1 . . . . . 3.6057 1.9859308  5.225469 1 1 
       193 1 . . . . . 3.0128 1.8491077  4.176492 1 1 
       194 1 . . . . .  3.852 2.0427692 5.6612306 1 1 
       195 1 . . . . . 3.7799 2.0261307  5.533669 1 1 
       196 1 . . . . . 3.5124    1.9644    5.0604 1 1 
       197 1 . . . . .  4.002 2.0773847  5.926615 1 1 
       198 1 . . . . . 3.0145    1.8495    4.1795 1 1 
       199 1 . . . . . 3.8524 2.0428615 5.6619387 1 1 
       200 1 . . . . .  2.554 1.7432308 3.3647692 1 1 
       201 1 . . . . . 3.4671 1.9539461 4.9802537 1 1 
       202 1 . . . . . 3.6088 1.9866462 5.2309537 1 1 
       203 1 . . . . . 3.0344 1.8540924  4.214708 1 1 
       204 1 . . . . . 3.6337 1.9923923 5.2750077 1 1 
       205 1 . . . . .  3.286 1.9121538 4.6598463 1 1 
       206 1 . . . . .  4.036 2.0852308  5.986769 1 1 
       207 1 . . . . . 4.2347 2.1310847 6.3383155 1 1 
       208 1 . . . . . 4.1676    2.1156    6.2196 1 1 
       209 1 . . . . . 3.7353 2.0158384 5.4547615 1 1 
       210 1 . . . . . 2.5106 1.7332153 3.2879846 1 1 
       211 1 . . . . . 3.7062  2.009123  5.403277 1 1 
       212 1 . . . . . 3.7697  2.023777  5.515623 1 1 
       213 1 . . . . .  3.474 1.9555385 4.9924617 1 1 
       214 1 . . . . . 3.6828 2.0037231  5.361877 1 1 
       215 1 . . . . .   4.13  2.106923  6.153077 1 1 
       216 1 . . . . . 2.9095 1.8252692 3.9937308 1 1 
       217 1 . . . . . 3.2775 1.9101923  4.644808 1 1 
       218 1 . . . . . 2.0675    1.5675    2.5675 1 1 
       219 1 . . . . . 3.3288 1.9220308  4.735569 1 1 
       220 1 . . . . . 3.5898 1.9822615 5.1973386 1 1 
       221 1 . . . . . 3.7762  2.025277  5.527123 1 1 
       222 1 . . . . . 3.7715 2.0241923  5.518808 1 1 
       223 1 . . . . . 2.3974 1.7070923 3.0877078 1 1 
       224 1 . . . . . 3.1222 1.8743539  4.370046 1 1 
       225 1 . . . . . 3.3445 1.9256538  4.763346 1 1 
       226 1 . . . . . 4.0799 2.0953615 6.0644383 1 1 
       227 1 . . . . . 3.5874 1.9817077 5.1930923 1 1 
       228 1 . . . . . 4.0481 2.0880232  6.008177 1 1 
       229 1 . . . . . 2.6094 1.7560154 3.4627845 1 1 
       230 1 . . . . . 3.7312 2.0148923  5.447508 1 1 
       231 1 . . . . . 3.6204  1.989323  5.251477 1 1 
       232 1 . . . . . 1.8379    1.3379    2.3379 1 1 
       233 1 . . . . .  3.324 1.9209231  4.727077 1 1 
       234 1 . . . . . 3.5491 1.9728693  5.125331 1 1 
       235 1 . . . . . 2.0061    1.5061    2.5061 1 1 
       236 1 . . . . . 3.6057 1.9859308  5.225469 1 1 
       237 1 . . . . . 3.6639 1.9993615 5.3284383 1 1 
       238 1 . . . . .  3.873 2.0476153  5.698385 1 1 
       239 1 . . . . . 4.1418  2.109646  6.173954 1 1 
       240 1 . . . . .   1.75      1.25      2.25 1 1 
       241 1 . . . . . 3.8092 2.0328922  5.585508 1 1 
       242 1 . . . . . 3.3115 1.9180385  4.704962 1 1 
       243 1 . . . . . 3.6651 1.9996384 5.3305616 1 1 
       244 1 . . . . . 3.3922 1.9366615 4.8477383 1 1 
       245 1 . . . . . 3.3777 1.9333154 4.8220844 1 1 
       246 1 . . . . . 3.2505 1.9039615 4.5970383 1 1 
       247 1 . . . . . 3.5735    1.9785    5.1685 1 1 
       248 1 . . . . . 2.9715  1.839577  4.103423 1 1 
       249 1 . . . . . 2.8854 1.8197078 3.9510922 1 1 
       250 1 . . . . . 3.8098 2.0330307 5.5865693 1 1 
       251 1 . . . . . 3.8514 2.0426307  5.660169 1 1 
       252 1 . . . . . 3.6426 1.9944462  5.290754 1 1 
       253 1 . . . . . 3.0117 1.8488538 4.1745462 1 1 
       254 1 . . . . . 3.2026 1.8929077 4.5122924 1 1 
       255 1 . . . . . 3.7569  2.020823  5.492977 1 1 
       256 1 . . . . . 3.7625 2.0221155 5.5028844 1 1 
       257 1 . . . . . 2.6417 1.7634692 3.5199308 1 1 
       258 1 . . . . . 2.7885 1.7973461 3.7796538 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  5 VAL C    C   3.938   7.977  -8.227 1.00 . A A . 432 VAL C    1 1 
        1     2 1 1  5 VAL CA   C   4.486   8.736  -9.430 1.00 . A A . 432 VAL CA   1 1 
        1     3 1 1  5 VAL CB   C   5.413   7.812 -10.258 1.00 . A A . 432 VAL CB   1 1 
        1     4 1 1  5 VAL CG1  C   4.656   6.608 -10.803 1.00 . A A . 432 VAL CG1  1 1 
        1     5 1 1  5 VAL CG2  C   6.057   8.592 -11.394 1.00 . A A . 432 VAL CG2  1 1 
        1     6 1 1  5 VAL H    H   4.574  10.544  -8.411 1.00 . A A . 432 VAL H    1 1 
        1     7 1 1  5 VAL HA   H   3.662   9.051 -10.054 1.00 . A A . 432 VAL HA   1 1 
        1     8 1 1  5 VAL HB   H   6.197   7.452  -9.609 1.00 . A A . 432 VAL HB   1 1 
        1     9 1 1  5 VAL HG11 H   3.876   6.944 -11.469 1.00 . A A . 432 VAL HG11 1 1 
        1    10 1 1  5 VAL HG12 H   4.217   6.056  -9.984 1.00 . A A . 432 VAL HG12 1 1 
        1    11 1 1  5 VAL HG13 H   5.339   5.967 -11.343 1.00 . A A . 432 VAL HG13 1 1 
        1    12 1 1  5 VAL HG21 H   6.689   7.933 -11.970 1.00 . A A . 432 VAL HG21 1 1 
        1    13 1 1  5 VAL HG22 H   6.653   9.398 -10.987 1.00 . A A . 432 VAL HG22 1 1 
        1    14 1 1  5 VAL HG23 H   5.287   9.001 -12.031 1.00 . A A . 432 VAL HG23 1 1 
        1    15 1 1  5 VAL N    N   5.212   9.936  -8.967 1.00 . A A . 432 VAL N    1 1 
        1    16 1 1  5 VAL O    O   4.511   8.037  -7.138 1.00 . A A . 432 VAL O    1 1 
        1    17 1 1  6 SER C    C   3.075   5.281  -7.029 1.00 . A A . 433 SER C    1 1 
        1    18 1 1  6 SER CA   C   2.226   6.517  -7.335 1.00 . A A . 433 SER CA   1 1 
        1    19 1 1  6 SER CB   C   0.787   6.124  -7.688 1.00 . A A . 433 SER CB   1 1 
        1    20 1 1  6 SER H    H   2.368   7.326  -9.283 1.00 . A A . 433 SER H    1 1 
        1    21 1 1  6 SER HA   H   2.206   7.141  -6.453 1.00 . A A . 433 SER HA   1 1 
        1    22 1 1  6 SER HB2  H   0.486   5.284  -7.081 1.00 . A A . 433 SER HB2  1 1 
        1    23 1 1  6 SER HB3  H   0.130   6.959  -7.497 1.00 . A A . 433 SER HB3  1 1 
        1    24 1 1  6 SER HG   H   0.626   6.567  -9.595 1.00 . A A . 433 SER HG   1 1 
        1    25 1 1  6 SER N    N   2.814   7.299  -8.407 1.00 . A A . 433 SER N    1 1 
        1    26 1 1  6 SER O    O   2.941   4.239  -7.671 1.00 . A A . 433 SER O    1 1 
        1    27 1 1  6 SER OG   O   0.678   5.761  -9.056 1.00 . A A . 433 SER OG   1 1 
        1    28 1 1  7 GLU C    C   4.122   3.373  -4.701 1.00 . A A . 434 GLU C    1 1 
        1    29 1 1  7 GLU CA   C   4.848   4.330  -5.643 1.00 . A A . 434 GLU CA   1 1 
        1    30 1 1  7 GLU CB   C   6.095   4.881  -4.945 1.00 . A A . 434 GLU CB   1 1 
        1    31 1 1  7 GLU CD   C   7.357   5.859  -6.913 1.00 . A A . 434 GLU CD   1 1 
        1    32 1 1  7 GLU CG   C   7.350   4.828  -5.802 1.00 . A A . 434 GLU CG   1 1 
        1    33 1 1  7 GLU H    H   4.068   6.297  -5.625 1.00 . A A . 434 GLU H    1 1 
        1    34 1 1  7 GLU HA   H   5.149   3.792  -6.528 1.00 . A A . 434 GLU HA   1 1 
        1    35 1 1  7 GLU HB2  H   5.919   5.910  -4.663 1.00 . A A . 434 GLU HB2  1 1 
        1    36 1 1  7 GLU HB3  H   6.274   4.301  -4.053 1.00 . A A . 434 GLU HB3  1 1 
        1    37 1 1  7 GLU HG2  H   8.207   5.000  -5.169 1.00 . A A . 434 GLU HG2  1 1 
        1    38 1 1  7 GLU HG3  H   7.423   3.845  -6.242 1.00 . A A . 434 GLU HG3  1 1 
        1    39 1 1  7 GLU N    N   3.972   5.423  -6.057 1.00 . A A . 434 GLU N    1 1 
        1    40 1 1  7 GLU O    O   4.753   2.648  -3.929 1.00 . A A . 434 GLU O    1 1 
        1    41 1 1  7 GLU OE1  O   6.680   5.645  -7.934 1.00 . A A . 434 GLU OE1  1 1 
        1    42 1 1  7 GLU OE2  O   8.062   6.882  -6.769 1.00 . A A . 434 GLU OE2  1 1 
        1    43 1 1  8 TRP C    C   1.816   1.118  -4.589 1.00 . A A . 435 TRP C    1 1 
        1    44 1 1  8 TRP CA   C   2.001   2.483  -3.944 1.00 . A A . 435 TRP CA   1 1 
        1    45 1 1  8 TRP CB   C   0.630   3.110  -3.659 1.00 . A A . 435 TRP CB   1 1 
        1    46 1 1  8 TRP CD1  C   0.601   5.649  -3.303 1.00 . A A . 435 TRP CD1  1 1 
        1    47 1 1  8 TRP CD2  C   0.862   4.459  -1.425 1.00 . A A . 435 TRP CD2  1 1 
        1    48 1 1  8 TRP CE2  C   0.870   5.827  -1.094 1.00 . A A . 435 TRP CE2  1 1 
        1    49 1 1  8 TRP CE3  C   1.006   3.518  -0.402 1.00 . A A . 435 TRP CE3  1 1 
        1    50 1 1  8 TRP CG   C   0.696   4.367  -2.845 1.00 . A A . 435 TRP CG   1 1 
        1    51 1 1  8 TRP CH2  C   1.158   5.332   1.196 1.00 . A A . 435 TRP CH2  1 1 
        1    52 1 1  8 TRP CZ2  C   1.020   6.276   0.216 1.00 . A A . 435 TRP CZ2  1 1 
        1    53 1 1  8 TRP CZ3  C   1.152   3.964   0.897 1.00 . A A . 435 TRP CZ3  1 1 
        1    54 1 1  8 TRP H    H   2.361   3.886  -5.481 1.00 . A A . 435 TRP H    1 1 
        1    55 1 1  8 TRP HA   H   2.532   2.359  -3.013 1.00 . A A . 435 TRP HA   1 1 
        1    56 1 1  8 TRP HB2  H   0.151   3.348  -4.596 1.00 . A A . 435 TRP HB2  1 1 
        1    57 1 1  8 TRP HB3  H   0.023   2.396  -3.122 1.00 . A A . 435 TRP HB3  1 1 
        1    58 1 1  8 TRP HD1  H   0.465   5.917  -4.338 1.00 . A A . 435 TRP HD1  1 1 
        1    59 1 1  8 TRP HE1  H   0.676   7.519  -2.334 1.00 . A A . 435 TRP HE1  1 1 
        1    60 1 1  8 TRP HE3  H   1.002   2.459  -0.613 1.00 . A A . 435 TRP HE3  1 1 
        1    61 1 1  8 TRP HH2  H   1.276   5.635   2.226 1.00 . A A . 435 TRP HH2  1 1 
        1    62 1 1  8 TRP HZ2  H   1.025   7.329   0.463 1.00 . A A . 435 TRP HZ2  1 1 
        1    63 1 1  8 TRP HZ3  H   1.265   3.252   1.701 1.00 . A A . 435 TRP HZ3  1 1 
        1    64 1 1  8 TRP N    N   2.802   3.337  -4.802 1.00 . A A . 435 TRP N    1 1 
        1    65 1 1  8 TRP NE1  N   0.711   6.532  -2.258 1.00 . A A . 435 TRP NE1  1 1 
        1    66 1 1  8 TRP O    O   1.070   0.967  -5.556 1.00 . A A . 435 TRP O    1 1 
        1    67 1 1  9 THR C    C   1.624  -2.037  -3.534 1.00 . A A . 436 THR C    1 1 
        1    68 1 1  9 THR CA   C   2.438  -1.225  -4.531 1.00 . A A . 436 THR CA   1 1 
        1    69 1 1  9 THR CB   C   3.830  -1.868  -4.722 1.00 . A A . 436 THR CB   1 1 
        1    70 1 1  9 THR CG2  C   4.564  -1.220  -5.886 1.00 . A A . 436 THR CG2  1 1 
        1    71 1 1  9 THR H    H   3.177   0.353  -3.348 1.00 . A A . 436 THR H    1 1 
        1    72 1 1  9 THR HA   H   1.929  -1.223  -5.484 1.00 . A A . 436 THR HA   1 1 
        1    73 1 1  9 THR HB   H   3.696  -2.918  -4.943 1.00 . A A . 436 THR HB   1 1 
        1    74 1 1  9 THR HG1  H   4.090  -1.315  -2.839 1.00 . A A . 436 THR HG1  1 1 
        1    75 1 1  9 THR HG21 H   5.528  -1.690  -6.012 1.00 . A A . 436 THR HG21 1 1 
        1    76 1 1  9 THR HG22 H   4.699  -0.168  -5.684 1.00 . A A . 436 THR HG22 1 1 
        1    77 1 1  9 THR HG23 H   3.983  -1.341  -6.788 1.00 . A A . 436 THR HG23 1 1 
        1    78 1 1  9 THR N    N   2.544   0.144  -4.074 1.00 . A A . 436 THR N    1 1 
        1    79 1 1  9 THR O    O   1.939  -2.074  -2.343 1.00 . A A . 436 THR O    1 1 
        1    80 1 1  9 THR OG1  O   4.615  -1.737  -3.528 1.00 . A A . 436 THR OG1  1 1 
        1    81 1 1 10 GLU C    C   0.149  -4.885  -3.099 1.00 . A A . 437 GLU C    1 1 
        1    82 1 1 10 GLU CA   C  -0.311  -3.436  -3.155 1.00 . A A . 437 GLU CA   1 1 
        1    83 1 1 10 GLU CB   C  -1.750  -3.353  -3.652 1.00 . A A . 437 GLU CB   1 1 
        1    84 1 1 10 GLU CD   C  -3.271  -3.422  -5.654 1.00 . A A . 437 GLU CD   1 1 
        1    85 1 1 10 GLU CG   C  -1.883  -3.682  -5.120 1.00 . A A . 437 GLU CG   1 1 
        1    86 1 1 10 GLU H    H   0.359  -2.588  -4.969 1.00 . A A . 437 GLU H    1 1 
        1    87 1 1 10 GLU HA   H  -0.259  -3.016  -2.161 1.00 . A A . 437 GLU HA   1 1 
        1    88 1 1 10 GLU HB2  H  -2.356  -4.049  -3.089 1.00 . A A . 437 GLU HB2  1 1 
        1    89 1 1 10 GLU HB3  H  -2.120  -2.352  -3.492 1.00 . A A . 437 GLU HB3  1 1 
        1    90 1 1 10 GLU HG2  H  -1.176  -3.082  -5.664 1.00 . A A . 437 GLU HG2  1 1 
        1    91 1 1 10 GLU HG3  H  -1.648  -4.727  -5.262 1.00 . A A . 437 GLU HG3  1 1 
        1    92 1 1 10 GLU N    N   0.561  -2.653  -4.013 1.00 . A A . 437 GLU N    1 1 
        1    93 1 1 10 GLU O    O   0.151  -5.599  -4.106 1.00 . A A . 437 GLU O    1 1 
        1    94 1 1 10 GLU OE1  O  -3.573  -2.261  -5.989 1.00 . A A . 437 GLU OE1  1 1 
        1    95 1 1 10 GLU OE2  O  -4.065  -4.380  -5.741 1.00 . A A . 437 GLU OE2  1 1 
        1    96 1 1 11 ARG C    C  -0.149  -7.448  -1.021 1.00 . A A . 438 ARG C    1 1 
        1    97 1 1 11 ARG CA   C   0.967  -6.677  -1.704 1.00 . A A . 438 ARG CA   1 1 
        1    98 1 1 11 ARG CB   C   2.244  -6.741  -0.865 1.00 . A A . 438 ARG CB   1 1 
        1    99 1 1 11 ARG CD   C   4.032  -8.160   0.167 1.00 . A A . 438 ARG CD   1 1 
        1   100 1 1 11 ARG CG   C   2.754  -8.157  -0.647 1.00 . A A . 438 ARG CG   1 1 
        1   101 1 1 11 ARG CZ   C   5.686  -9.763   1.037 1.00 . A A . 438 ARG CZ   1 1 
        1   102 1 1 11 ARG H    H   0.555  -4.673  -1.170 1.00 . A A . 438 ARG H    1 1 
        1   103 1 1 11 ARG HA   H   1.156  -7.123  -2.670 1.00 . A A . 438 ARG HA   1 1 
        1   104 1 1 11 ARG HB2  H   3.018  -6.174  -1.363 1.00 . A A . 438 ARG HB2  1 1 
        1   105 1 1 11 ARG HB3  H   2.050  -6.298   0.101 1.00 . A A . 438 ARG HB3  1 1 
        1   106 1 1 11 ARG HD2  H   4.780  -7.587  -0.362 1.00 . A A . 438 ARG HD2  1 1 
        1   107 1 1 11 ARG HD3  H   3.835  -7.695   1.121 1.00 . A A . 438 ARG HD3  1 1 
        1   108 1 1 11 ARG HE   H   4.015 -10.267   0.045 1.00 . A A . 438 ARG HE   1 1 
        1   109 1 1 11 ARG HG2  H   2.001  -8.723  -0.119 1.00 . A A . 438 ARG HG2  1 1 
        1   110 1 1 11 ARG HG3  H   2.945  -8.615  -1.607 1.00 . A A . 438 ARG HG3  1 1 
        1   111 1 1 11 ARG HH11 H   6.094  -7.818   1.414 1.00 . A A . 438 ARG HH11 1 1 
        1   112 1 1 11 ARG HH12 H   7.274  -8.948   2.009 1.00 . A A . 438 ARG HH12 1 1 
        1   113 1 1 11 ARG HH21 H   5.564 -11.777   0.836 1.00 . A A . 438 ARG HH21 1 1 
        1   114 1 1 11 ARG HH22 H   6.972 -11.194   1.678 1.00 . A A . 438 ARG HH22 1 1 
        1   115 1 1 11 ARG N    N   0.551  -5.304  -1.920 1.00 . A A . 438 ARG N    1 1 
        1   116 1 1 11 ARG NE   N   4.546  -9.511   0.395 1.00 . A A . 438 ARG NE   1 1 
        1   117 1 1 11 ARG NH1  N   6.406  -8.762   1.525 1.00 . A A . 438 ARG NH1  1 1 
        1   118 1 1 11 ARG NH2  N   6.103 -11.008   1.196 1.00 . A A . 438 ARG NH2  1 1 
        1   119 1 1 11 ARG O    O  -0.504  -7.169   0.126 1.00 . A A . 438 ARG O    1 1 
        1   120 1 1 12 LYS C    C  -1.236 -10.459  -0.585 1.00 . A A . 439 LYS C    1 1 
        1   121 1 1 12 LYS CA   C  -1.801  -9.202  -1.222 1.00 . A A . 439 LYS CA   1 1 
        1   122 1 1 12 LYS CB   C  -2.781  -9.545  -2.348 1.00 . A A . 439 LYS CB   1 1 
        1   123 1 1 12 LYS CD   C  -4.111  -8.680  -4.315 1.00 . A A . 439 LYS CD   1 1 
        1   124 1 1 12 LYS CE   C  -4.242  -7.520  -5.286 1.00 . A A . 439 LYS CE   1 1 
        1   125 1 1 12 LYS CG   C  -3.108  -8.348  -3.224 1.00 . A A . 439 LYS CG   1 1 
        1   126 1 1 12 LYS H    H  -0.389  -8.565  -2.651 1.00 . A A . 439 LYS H    1 1 
        1   127 1 1 12 LYS HA   H  -2.312  -8.625  -0.467 1.00 . A A . 439 LYS HA   1 1 
        1   128 1 1 12 LYS HB2  H  -2.349 -10.317  -2.969 1.00 . A A . 439 LYS HB2  1 1 
        1   129 1 1 12 LYS HB3  H  -3.701  -9.911  -1.915 1.00 . A A . 439 LYS HB3  1 1 
        1   130 1 1 12 LYS HD2  H  -3.774  -9.555  -4.851 1.00 . A A . 439 LYS HD2  1 1 
        1   131 1 1 12 LYS HD3  H  -5.072  -8.874  -3.864 1.00 . A A . 439 LYS HD3  1 1 
        1   132 1 1 12 LYS HE2  H  -4.477  -6.628  -4.727 1.00 . A A . 439 LYS HE2  1 1 
        1   133 1 1 12 LYS HE3  H  -3.295  -7.385  -5.790 1.00 . A A . 439 LYS HE3  1 1 
        1   134 1 1 12 LYS HG2  H  -3.519  -7.567  -2.604 1.00 . A A . 439 LYS HG2  1 1 
        1   135 1 1 12 LYS HG3  H  -2.195  -7.996  -3.685 1.00 . A A . 439 LYS HG3  1 1 
        1   136 1 1 12 LYS HZ1  H  -5.167  -8.656  -6.782 1.00 . A A . 439 LYS HZ1  1 1 
        1   137 1 1 12 LYS HZ2  H  -5.263  -6.981  -7.021 1.00 . A A . 439 LYS HZ2  1 1 
        1   138 1 1 12 LYS HZ3  H  -6.242  -7.722  -5.854 1.00 . A A . 439 LYS HZ3  1 1 
        1   139 1 1 12 LYS N    N  -0.715  -8.397  -1.743 1.00 . A A . 439 LYS N    1 1 
        1   140 1 1 12 LYS NZ   N  -5.301  -7.738  -6.303 1.00 . A A . 439 LYS NZ   1 1 
        1   141 1 1 12 LYS O    O  -0.781 -11.368  -1.279 1.00 . A A . 439 LYS O    1 1 
        1   142 1 1 13 THR C    C  -1.622 -12.694   1.718 1.00 . A A . 440 THR C    1 1 
        1   143 1 1 13 THR CA   C  -0.606 -11.590   1.451 1.00 . A A . 440 THR CA   1 1 
        1   144 1 1 13 THR CB   C   0.040 -11.119   2.776 1.00 . A A . 440 THR CB   1 1 
        1   145 1 1 13 THR CG2  C  -0.998 -10.550   3.734 1.00 . A A . 440 THR CG2  1 1 
        1   146 1 1 13 THR H    H  -1.645  -9.760   1.242 1.00 . A A . 440 THR H    1 1 
        1   147 1 1 13 THR HA   H   0.177 -11.989   0.821 1.00 . A A . 440 THR HA   1 1 
        1   148 1 1 13 THR HB   H   0.755 -10.342   2.547 1.00 . A A . 440 THR HB   1 1 
        1   149 1 1 13 THR HG1  H   1.507 -11.861   3.868 1.00 . A A . 440 THR HG1  1 1 
        1   150 1 1 13 THR HG21 H  -0.512 -10.232   4.644 1.00 . A A . 440 THR HG21 1 1 
        1   151 1 1 13 THR HG22 H  -1.732 -11.309   3.964 1.00 . A A . 440 THR HG22 1 1 
        1   152 1 1 13 THR HG23 H  -1.487  -9.706   3.273 1.00 . A A . 440 THR HG23 1 1 
        1   153 1 1 13 THR N    N  -1.220 -10.489   0.737 1.00 . A A . 440 THR N    1 1 
        1   154 1 1 13 THR O    O  -2.818 -12.427   1.893 1.00 . A A . 440 THR O    1 1 
        1   155 1 1 13 THR OG1  O   0.727 -12.205   3.406 1.00 . A A . 440 THR OG1  1 1 
        1   156 1 1 14 ALA C    C  -2.652 -15.093   3.314 1.00 . A A . 441 ALA C    1 1 
        1   157 1 1 14 ALA CA   C  -1.987 -15.105   1.944 1.00 . A A . 441 ALA CA   1 1 
        1   158 1 1 14 ALA CB   C  -1.182 -16.380   1.754 1.00 . A A . 441 ALA CB   1 1 
        1   159 1 1 14 ALA H    H  -0.164 -14.063   1.674 1.00 . A A . 441 ALA H    1 1 
        1   160 1 1 14 ALA HA   H  -2.755 -15.078   1.186 1.00 . A A . 441 ALA HA   1 1 
        1   161 1 1 14 ALA HB1  H  -0.422 -16.444   2.519 1.00 . A A . 441 ALA HB1  1 1 
        1   162 1 1 14 ALA HB2  H  -0.713 -16.366   0.781 1.00 . A A . 441 ALA HB2  1 1 
        1   163 1 1 14 ALA HB3  H  -1.838 -17.234   1.826 1.00 . A A . 441 ALA HB3  1 1 
        1   164 1 1 14 ALA N    N  -1.134 -13.934   1.760 1.00 . A A . 441 ALA N    1 1 
        1   165 1 1 14 ALA O    O  -3.581 -15.857   3.572 1.00 . A A . 441 ALA O    1 1 
        1   166 1 1 15 ASP C    C  -4.193 -13.442   5.349 1.00 . A A . 442 ASP C    1 1 
        1   167 1 1 15 ASP CA   C  -2.771 -13.995   5.496 1.00 . A A . 442 ASP CA   1 1 
        1   168 1 1 15 ASP CB   C  -1.892 -13.039   6.317 1.00 . A A . 442 ASP CB   1 1 
        1   169 1 1 15 ASP CG   C  -2.421 -12.768   7.712 1.00 . A A . 442 ASP CG   1 1 
        1   170 1 1 15 ASP H    H  -1.386 -13.675   3.929 1.00 . A A . 442 ASP H    1 1 
        1   171 1 1 15 ASP HA   H  -2.817 -14.952   5.996 1.00 . A A . 442 ASP HA   1 1 
        1   172 1 1 15 ASP HB2  H  -0.904 -13.464   6.410 1.00 . A A . 442 ASP HB2  1 1 
        1   173 1 1 15 ASP HB3  H  -1.821 -12.097   5.793 1.00 . A A . 442 ASP HB3  1 1 
        1   174 1 1 15 ASP N    N  -2.173 -14.205   4.181 1.00 . A A . 442 ASP N    1 1 
        1   175 1 1 15 ASP O    O  -4.965 -13.403   6.306 1.00 . A A . 442 ASP O    1 1 
        1   176 1 1 15 ASP OD1  O  -2.382 -13.680   8.561 1.00 . A A . 442 ASP OD1  1 1 
        1   177 1 1 15 ASP OD2  O  -2.860 -11.630   7.975 1.00 . A A . 442 ASP OD2  1 1 
        1   178 1 1 16 GLY C    C  -5.965 -11.033   3.920 1.00 . A A . 443 GLY C    1 1 
        1   179 1 1 16 GLY CA   C  -5.866 -12.538   3.843 1.00 . A A . 443 GLY CA   1 1 
        1   180 1 1 16 GLY H    H  -3.849 -13.022   3.420 1.00 . A A . 443 GLY H    1 1 
        1   181 1 1 16 GLY HA2  H  -6.144 -12.857   2.848 1.00 . A A . 443 GLY HA2  1 1 
        1   182 1 1 16 GLY HA3  H  -6.554 -12.971   4.554 1.00 . A A . 443 GLY HA3  1 1 
        1   183 1 1 16 GLY N    N  -4.527 -13.013   4.133 1.00 . A A . 443 GLY N    1 1 
        1   184 1 1 16 GLY O    O  -7.038 -10.486   4.177 1.00 . A A . 443 GLY O    1 1 
        1   185 1 1 17 LYS C    C  -4.036  -8.292   2.644 1.00 . A A . 444 LYS C    1 1 
        1   186 1 1 17 LYS CA   C  -4.799  -8.909   3.807 1.00 . A A . 444 LYS CA   1 1 
        1   187 1 1 17 LYS CB   C  -4.132  -8.506   5.126 1.00 . A A . 444 LYS CB   1 1 
        1   188 1 1 17 LYS CD   C  -4.155  -8.551   7.641 1.00 . A A . 444 LYS CD   1 1 
        1   189 1 1 17 LYS CE   C  -4.895  -9.007   8.890 1.00 . A A . 444 LYS CE   1 1 
        1   190 1 1 17 LYS CG   C  -4.872  -8.979   6.368 1.00 . A A . 444 LYS CG   1 1 
        1   191 1 1 17 LYS H    H  -4.042 -10.845   3.403 1.00 . A A . 444 LYS H    1 1 
        1   192 1 1 17 LYS HA   H  -5.814  -8.538   3.797 1.00 . A A . 444 LYS HA   1 1 
        1   193 1 1 17 LYS HB2  H  -3.137  -8.919   5.147 1.00 . A A . 444 LYS HB2  1 1 
        1   194 1 1 17 LYS HB3  H  -4.063  -7.428   5.163 1.00 . A A . 444 LYS HB3  1 1 
        1   195 1 1 17 LYS HD2  H  -3.165  -8.981   7.646 1.00 . A A . 444 LYS HD2  1 1 
        1   196 1 1 17 LYS HD3  H  -4.079  -7.474   7.653 1.00 . A A . 444 LYS HD3  1 1 
        1   197 1 1 17 LYS HE2  H  -4.350  -8.668   9.759 1.00 . A A . 444 LYS HE2  1 1 
        1   198 1 1 17 LYS HE3  H  -5.881  -8.566   8.891 1.00 . A A . 444 LYS HE3  1 1 
        1   199 1 1 17 LYS HG2  H  -5.866  -8.558   6.366 1.00 . A A . 444 LYS HG2  1 1 
        1   200 1 1 17 LYS HG3  H  -4.937 -10.057   6.347 1.00 . A A . 444 LYS HG3  1 1 
        1   201 1 1 17 LYS HZ1  H  -5.349 -10.781   9.903 1.00 . A A . 444 LYS HZ1  1 1 
        1   202 1 1 17 LYS HZ2  H  -4.109 -10.943   8.749 1.00 . A A . 444 LYS HZ2  1 1 
        1   203 1 1 17 LYS HZ3  H  -5.724 -10.816   8.251 1.00 . A A . 444 LYS HZ3  1 1 
        1   204 1 1 17 LYS N    N  -4.849 -10.359   3.684 1.00 . A A . 444 LYS N    1 1 
        1   205 1 1 17 LYS NZ   N  -5.027 -10.487   8.953 1.00 . A A . 444 LYS NZ   1 1 
        1   206 1 1 17 LYS O    O  -3.014  -8.821   2.205 1.00 . A A . 444 LYS O    1 1 
        1   207 1 1 18 THR C    C  -3.412  -5.074   1.624 1.00 . A A . 445 THR C    1 1 
        1   208 1 1 18 THR CA   C  -3.865  -6.433   1.103 1.00 . A A . 445 THR CA   1 1 
        1   209 1 1 18 THR CB   C  -4.792  -6.239  -0.113 1.00 . A A . 445 THR CB   1 1 
        1   210 1 1 18 THR CG2  C  -4.058  -5.556  -1.260 1.00 . A A . 445 THR CG2  1 1 
        1   211 1 1 18 THR H    H  -5.373  -6.817   2.529 1.00 . A A . 445 THR H    1 1 
        1   212 1 1 18 THR HA   H  -3.000  -7.000   0.789 1.00 . A A . 445 THR HA   1 1 
        1   213 1 1 18 THR HB   H  -5.625  -5.618   0.185 1.00 . A A . 445 THR HB   1 1 
        1   214 1 1 18 THR HG1  H  -5.376  -8.093   0.217 1.00 . A A . 445 THR HG1  1 1 
        1   215 1 1 18 THR HG21 H  -3.702  -4.589  -0.935 1.00 . A A . 445 THR HG21 1 1 
        1   216 1 1 18 THR HG22 H  -4.733  -5.428  -2.094 1.00 . A A . 445 THR HG22 1 1 
        1   217 1 1 18 THR HG23 H  -3.219  -6.165  -1.565 1.00 . A A . 445 THR HG23 1 1 
        1   218 1 1 18 THR N    N  -4.532  -7.170   2.158 1.00 . A A . 445 THR N    1 1 
        1   219 1 1 18 THR O    O  -4.213  -4.148   1.750 1.00 . A A . 445 THR O    1 1 
        1   220 1 1 18 THR OG1  O  -5.288  -7.514  -0.546 1.00 . A A . 445 THR OG1  1 1 
        1   221 1 1 19 TYR C    C  -0.850  -2.983   1.379 1.00 . A A . 446 TYR C    1 1 
        1   222 1 1 19 TYR CA   C  -1.599  -3.721   2.477 1.00 . A A . 446 TYR CA   1 1 
        1   223 1 1 19 TYR CB   C  -0.694  -3.971   3.695 1.00 . A A . 446 TYR CB   1 1 
        1   224 1 1 19 TYR CD1  C   0.790  -5.947   3.130 1.00 . A A . 446 TYR CD1  1 1 
        1   225 1 1 19 TYR CD2  C   1.801  -3.801   3.382 1.00 . A A . 446 TYR CD2  1 1 
        1   226 1 1 19 TYR CE1  C   2.031  -6.502   2.872 1.00 . A A . 446 TYR CE1  1 1 
        1   227 1 1 19 TYR CE2  C   3.040  -4.348   3.121 1.00 . A A . 446 TYR CE2  1 1 
        1   228 1 1 19 TYR CG   C   0.655  -4.587   3.388 1.00 . A A . 446 TYR CG   1 1 
        1   229 1 1 19 TYR CZ   C   3.152  -5.696   2.868 1.00 . A A . 446 TYR CZ   1 1 
        1   230 1 1 19 TYR H    H  -1.539  -5.736   1.837 1.00 . A A . 446 TYR H    1 1 
        1   231 1 1 19 TYR HA   H  -2.436  -3.112   2.785 1.00 . A A . 446 TYR HA   1 1 
        1   232 1 1 19 TYR HB2  H  -0.514  -3.030   4.191 1.00 . A A . 446 TYR HB2  1 1 
        1   233 1 1 19 TYR HB3  H  -1.210  -4.631   4.379 1.00 . A A . 446 TYR HB3  1 1 
        1   234 1 1 19 TYR HD1  H  -0.090  -6.573   3.130 1.00 . A A . 446 TYR HD1  1 1 
        1   235 1 1 19 TYR HD2  H   1.711  -2.744   3.581 1.00 . A A . 446 TYR HD2  1 1 
        1   236 1 1 19 TYR HE1  H   2.118  -7.561   2.672 1.00 . A A . 446 TYR HE1  1 1 
        1   237 1 1 19 TYR HE2  H   3.917  -3.718   3.117 1.00 . A A . 446 TYR HE2  1 1 
        1   238 1 1 19 TYR HH   H   5.002  -5.988   3.328 1.00 . A A . 446 TYR HH   1 1 
        1   239 1 1 19 TYR N    N  -2.135  -4.968   1.957 1.00 . A A . 446 TYR N    1 1 
        1   240 1 1 19 TYR O    O  -0.121  -3.587   0.585 1.00 . A A . 446 TYR O    1 1 
        1   241 1 1 19 TYR OH   O   4.391  -6.243   2.618 1.00 . A A . 446 TYR OH   1 1 
        1   242 1 1 20 TYR C    C   0.900  -0.301   0.778 1.00 . A A . 447 TYR C    1 1 
        1   243 1 1 20 TYR CA   C  -0.430  -0.863   0.305 1.00 . A A . 447 TYR CA   1 1 
        1   244 1 1 20 TYR CB   C  -1.397   0.249  -0.106 1.00 . A A . 447 TYR CB   1 1 
        1   245 1 1 20 TYR CD1  C  -3.754  -0.616   0.216 1.00 . A A . 447 TYR CD1  1 1 
        1   246 1 1 20 TYR CD2  C  -2.903  -0.465  -2.005 1.00 . A A . 447 TYR CD2  1 1 
        1   247 1 1 20 TYR CE1  C  -4.950  -1.110  -0.272 1.00 . A A . 447 TYR CE1  1 1 
        1   248 1 1 20 TYR CE2  C  -4.097  -0.958  -2.499 1.00 . A A . 447 TYR CE2  1 1 
        1   249 1 1 20 TYR CG   C  -2.710  -0.284  -0.642 1.00 . A A . 447 TYR CG   1 1 
        1   250 1 1 20 TYR CZ   C  -5.116  -1.278  -1.629 1.00 . A A . 447 TYR CZ   1 1 
        1   251 1 1 20 TYR H    H  -1.562  -1.245   2.044 1.00 . A A . 447 TYR H    1 1 
        1   252 1 1 20 TYR HA   H  -0.250  -1.501  -0.547 1.00 . A A . 447 TYR HA   1 1 
        1   253 1 1 20 TYR HB2  H  -1.611   0.869   0.751 1.00 . A A . 447 TYR HB2  1 1 
        1   254 1 1 20 TYR HB3  H  -0.940   0.850  -0.879 1.00 . A A . 447 TYR HB3  1 1 
        1   255 1 1 20 TYR HD1  H  -3.624  -0.483   1.279 1.00 . A A . 447 TYR HD1  1 1 
        1   256 1 1 20 TYR HD2  H  -2.104  -0.212  -2.687 1.00 . A A . 447 TYR HD2  1 1 
        1   257 1 1 20 TYR HE1  H  -5.749  -1.361   0.410 1.00 . A A . 447 TYR HE1  1 1 
        1   258 1 1 20 TYR HE2  H  -4.226  -1.093  -3.563 1.00 . A A . 447 TYR HE2  1 1 
        1   259 1 1 20 TYR HH   H  -6.135  -2.350  -2.870 1.00 . A A . 447 TYR HH   1 1 
        1   260 1 1 20 TYR N    N  -1.027  -1.677   1.342 1.00 . A A . 447 TYR N    1 1 
        1   261 1 1 20 TYR O    O   0.964   0.469   1.740 1.00 . A A . 447 TYR O    1 1 
        1   262 1 1 20 TYR OH   O  -6.307  -1.766  -2.117 1.00 . A A . 447 TYR OH   1 1 
        1   263 1 1 21 TYR C    C   3.883   0.648  -0.510 1.00 . A A . 448 TYR C    1 1 
        1   264 1 1 21 TYR CA   C   3.309  -0.350   0.484 1.00 . A A . 448 TYR CA   1 1 
        1   265 1 1 21 TYR CB   C   4.178  -1.610   0.539 1.00 . A A . 448 TYR CB   1 1 
        1   266 1 1 21 TYR CD1  C   5.835  -1.423   2.430 1.00 . A A . 448 TYR CD1  1 1 
        1   267 1 1 21 TYR CD2  C   6.646  -1.183   0.201 1.00 . A A . 448 TYR CD2  1 1 
        1   268 1 1 21 TYR CE1  C   7.114  -1.243   2.919 1.00 . A A . 448 TYR CE1  1 1 
        1   269 1 1 21 TYR CE2  C   7.928  -1.007   0.682 1.00 . A A . 448 TYR CE2  1 1 
        1   270 1 1 21 TYR CG   C   5.578  -1.392   1.066 1.00 . A A . 448 TYR CG   1 1 
        1   271 1 1 21 TYR CZ   C   8.156  -1.039   2.042 1.00 . A A . 448 TYR CZ   1 1 
        1   272 1 1 21 TYR H    H   1.827  -1.288  -0.687 1.00 . A A . 448 TYR H    1 1 
        1   273 1 1 21 TYR HA   H   3.274   0.104   1.463 1.00 . A A . 448 TYR HA   1 1 
        1   274 1 1 21 TYR HB2  H   3.700  -2.338   1.175 1.00 . A A . 448 TYR HB2  1 1 
        1   275 1 1 21 TYR HB3  H   4.262  -2.019  -0.459 1.00 . A A . 448 TYR HB3  1 1 
        1   276 1 1 21 TYR HD1  H   5.015  -1.584   3.115 1.00 . A A . 448 TYR HD1  1 1 
        1   277 1 1 21 TYR HD2  H   6.461  -1.156  -0.863 1.00 . A A . 448 TYR HD2  1 1 
        1   278 1 1 21 TYR HE1  H   7.291  -1.267   3.985 1.00 . A A . 448 TYR HE1  1 1 
        1   279 1 1 21 TYR HE2  H   8.745  -0.847  -0.005 1.00 . A A . 448 TYR HE2  1 1 
        1   280 1 1 21 TYR HH   H   9.827  -0.088   2.142 1.00 . A A . 448 TYR HH   1 1 
        1   281 1 1 21 TYR N    N   1.958  -0.715   0.103 1.00 . A A . 448 TYR N    1 1 
        1   282 1 1 21 TYR O    O   3.986   0.362  -1.698 1.00 . A A . 448 TYR O    1 1 
        1   283 1 1 21 TYR OH   O   9.434  -0.876   2.527 1.00 . A A . 448 TYR OH   1 1 
        1   284 1 1 22 ASN C    C   6.355   2.664  -0.889 1.00 . A A . 449 ASN C    1 1 
        1   285 1 1 22 ASN CA   C   4.848   2.838  -0.860 1.00 . A A . 449 ASN CA   1 1 
        1   286 1 1 22 ASN CB   C   4.508   4.238  -0.346 1.00 . A A . 449 ASN CB   1 1 
        1   287 1 1 22 ASN CG   C   4.958   5.321  -1.307 1.00 . A A . 449 ASN CG   1 1 
        1   288 1 1 22 ASN H    H   4.151   1.983   0.946 1.00 . A A . 449 ASN H    1 1 
        1   289 1 1 22 ASN HA   H   4.459   2.720  -1.859 1.00 . A A . 449 ASN HA   1 1 
        1   290 1 1 22 ASN HB2  H   3.441   4.320  -0.217 1.00 . A A . 449 ASN HB2  1 1 
        1   291 1 1 22 ASN HB3  H   4.996   4.399   0.605 1.00 . A A . 449 ASN HB3  1 1 
        1   292 1 1 22 ASN HD21 H   3.141   5.426  -2.103 1.00 . A A . 449 ASN HD21 1 1 
        1   293 1 1 22 ASN HD22 H   4.322   6.498  -2.769 1.00 . A A . 449 ASN HD22 1 1 
        1   294 1 1 22 ASN N    N   4.261   1.813  -0.017 1.00 . A A . 449 ASN N    1 1 
        1   295 1 1 22 ASN ND2  N   4.051   5.794  -2.145 1.00 . A A . 449 ASN ND2  1 1 
        1   296 1 1 22 ASN O    O   7.032   2.836   0.125 1.00 . A A . 449 ASN O    1 1 
        1   297 1 1 22 ASN OD1  O   6.111   5.737  -1.291 1.00 . A A . 449 ASN OD1  1 1 
        1   298 1 1 23 ASN C    C   9.148   3.248  -2.264 1.00 . A A . 450 ASN C    1 1 
        1   299 1 1 23 ASN CA   C   8.282   1.990  -2.205 1.00 . A A . 450 ASN CA   1 1 
        1   300 1 1 23 ASN CB   C   8.484   1.147  -3.470 1.00 . A A . 450 ASN CB   1 1 
        1   301 1 1 23 ASN CG   C   9.610   0.131  -3.344 1.00 . A A . 450 ASN CG   1 1 
        1   302 1 1 23 ASN H    H   6.288   2.296  -2.850 1.00 . A A . 450 ASN H    1 1 
        1   303 1 1 23 ASN HA   H   8.576   1.406  -1.345 1.00 . A A . 450 ASN HA   1 1 
        1   304 1 1 23 ASN HB2  H   7.572   0.611  -3.684 1.00 . A A . 450 ASN HB2  1 1 
        1   305 1 1 23 ASN HB3  H   8.709   1.803  -4.297 1.00 . A A . 450 ASN HB3  1 1 
        1   306 1 1 23 ASN HD21 H  10.644   1.334  -2.147 1.00 . A A . 450 ASN HD21 1 1 
        1   307 1 1 23 ASN HD22 H  11.373  -0.200  -2.486 1.00 . A A . 450 ASN HD22 1 1 
        1   308 1 1 23 ASN N    N   6.873   2.328  -2.059 1.00 . A A . 450 ASN N    1 1 
        1   309 1 1 23 ASN ND2  N  10.645   0.456  -2.585 1.00 . A A . 450 ASN ND2  1 1 
        1   310 1 1 23 ASN O    O  10.371   3.166  -2.347 1.00 . A A . 450 ASN O    1 1 
        1   311 1 1 23 ASN OD1  O   9.552  -0.942  -3.941 1.00 . A A . 450 ASN OD1  1 1 
        1   312 1 1 24 ARG C    C   9.516   6.210  -0.874 1.00 . A A . 451 ARG C    1 1 
        1   313 1 1 24 ARG CA   C   9.252   5.667  -2.275 1.00 . A A . 451 ARG CA   1 1 
        1   314 1 1 24 ARG CB   C   8.480   6.693  -3.112 1.00 . A A . 451 ARG CB   1 1 
        1   315 1 1 24 ARG CD   C  10.515   7.776  -4.108 1.00 . A A . 451 ARG CD   1 1 
        1   316 1 1 24 ARG CG   C   9.226   8.000  -3.333 1.00 . A A . 451 ARG CG   1 1 
        1   317 1 1 24 ARG CZ   C  11.166   6.271  -5.954 1.00 . A A . 451 ARG CZ   1 1 
        1   318 1 1 24 ARG H    H   7.539   4.431  -2.121 1.00 . A A . 451 ARG H    1 1 
        1   319 1 1 24 ARG HA   H  10.199   5.468  -2.754 1.00 . A A . 451 ARG HA   1 1 
        1   320 1 1 24 ARG HB2  H   8.273   6.259  -4.079 1.00 . A A . 451 ARG HB2  1 1 
        1   321 1 1 24 ARG HB3  H   7.543   6.911  -2.621 1.00 . A A . 451 ARG HB3  1 1 
        1   322 1 1 24 ARG HD2  H  10.959   8.735  -4.330 1.00 . A A . 451 ARG HD2  1 1 
        1   323 1 1 24 ARG HD3  H  11.193   7.197  -3.498 1.00 . A A . 451 ARG HD3  1 1 
        1   324 1 1 24 ARG HE   H   9.383   7.173  -5.785 1.00 . A A . 451 ARG HE   1 1 
        1   325 1 1 24 ARG HG2  H   8.594   8.678  -3.889 1.00 . A A . 451 ARG HG2  1 1 
        1   326 1 1 24 ARG HG3  H   9.464   8.433  -2.373 1.00 . A A . 451 ARG HG3  1 1 
        1   327 1 1 24 ARG HH11 H  12.627   6.571  -4.574 1.00 . A A . 451 ARG HH11 1 1 
        1   328 1 1 24 ARG HH12 H  13.047   5.507  -5.884 1.00 . A A . 451 ARG HH12 1 1 
        1   329 1 1 24 ARG HH21 H   9.929   5.784  -7.482 1.00 . A A . 451 ARG HH21 1 1 
        1   330 1 1 24 ARG HH22 H  11.496   5.026  -7.524 1.00 . A A . 451 ARG HH22 1 1 
        1   331 1 1 24 ARG N    N   8.518   4.412  -2.210 1.00 . A A . 451 ARG N    1 1 
        1   332 1 1 24 ARG NE   N  10.277   7.063  -5.362 1.00 . A A . 451 ARG NE   1 1 
        1   333 1 1 24 ARG NH1  N  12.374   6.102  -5.428 1.00 . A A . 451 ARG NH1  1 1 
        1   334 1 1 24 ARG NH2  N  10.841   5.650  -7.080 1.00 . A A . 451 ARG NH2  1 1 
        1   335 1 1 24 ARG O    O  10.652   6.531  -0.531 1.00 . A A . 451 ARG O    1 1 
        1   336 1 1 25 THR C    C   8.748   5.731   2.314 1.00 . A A . 452 THR C    1 1 
        1   337 1 1 25 THR CA   C   8.578   6.842   1.279 1.00 . A A . 452 THR CA   1 1 
        1   338 1 1 25 THR CB   C   7.340   7.686   1.635 1.00 . A A . 452 THR CB   1 1 
        1   339 1 1 25 THR CG2  C   7.313   8.978   0.831 1.00 . A A . 452 THR CG2  1 1 
        1   340 1 1 25 THR H    H   7.584   6.017  -0.399 1.00 . A A . 452 THR H    1 1 
        1   341 1 1 25 THR HA   H   9.445   7.485   1.311 1.00 . A A . 452 THR HA   1 1 
        1   342 1 1 25 THR HB   H   7.381   7.934   2.685 1.00 . A A . 452 THR HB   1 1 
        1   343 1 1 25 THR HG1  H   5.421   7.305   1.896 1.00 . A A . 452 THR HG1  1 1 
        1   344 1 1 25 THR HG21 H   6.434   9.548   1.095 1.00 . A A . 452 THR HG21 1 1 
        1   345 1 1 25 THR HG22 H   7.288   8.745  -0.224 1.00 . A A . 452 THR HG22 1 1 
        1   346 1 1 25 THR HG23 H   8.196   9.556   1.052 1.00 . A A . 452 THR HG23 1 1 
        1   347 1 1 25 THR N    N   8.467   6.304  -0.071 1.00 . A A . 452 THR N    1 1 
        1   348 1 1 25 THR O    O   8.922   6.006   3.503 1.00 . A A . 452 THR O    1 1 
        1   349 1 1 25 THR OG1  O   6.145   6.934   1.381 1.00 . A A . 452 THR OG1  1 1 
        1   350 1 1 26 LEU C    C   7.638   3.225   3.678 1.00 . A A . 453 LEU C    1 1 
        1   351 1 1 26 LEU CA   C   8.830   3.307   2.726 1.00 . A A . 453 LEU CA   1 1 
        1   352 1 1 26 LEU CB   C  10.150   3.343   3.521 1.00 . A A . 453 LEU CB   1 1 
        1   353 1 1 26 LEU CD1  C  11.293   1.829   1.864 1.00 . A A . 453 LEU CD1  1 1 
        1   354 1 1 26 LEU CD2  C  11.805   4.276   1.847 1.00 . A A . 453 LEU CD2  1 1 
        1   355 1 1 26 LEU CG   C  11.436   3.081   2.715 1.00 . A A . 453 LEU CG   1 1 
        1   356 1 1 26 LEU H    H   8.551   4.336   0.892 1.00 . A A . 453 LEU H    1 1 
        1   357 1 1 26 LEU HA   H   8.825   2.427   2.096 1.00 . A A . 453 LEU HA   1 1 
        1   358 1 1 26 LEU HB2  H  10.235   4.316   3.981 1.00 . A A . 453 LEU HB2  1 1 
        1   359 1 1 26 LEU HB3  H  10.088   2.602   4.303 1.00 . A A . 453 LEU HB3  1 1 
        1   360 1 1 26 LEU HD11 H  11.075   0.984   2.500 1.00 . A A . 453 LEU HD11 1 1 
        1   361 1 1 26 LEU HD12 H  12.215   1.649   1.330 1.00 . A A . 453 LEU HD12 1 1 
        1   362 1 1 26 LEU HD13 H  10.488   1.966   1.157 1.00 . A A . 453 LEU HD13 1 1 
        1   363 1 1 26 LEU HD21 H  11.977   5.138   2.474 1.00 . A A . 453 LEU HD21 1 1 
        1   364 1 1 26 LEU HD22 H  10.997   4.485   1.162 1.00 . A A . 453 LEU HD22 1 1 
        1   365 1 1 26 LEU HD23 H  12.701   4.051   1.288 1.00 . A A . 453 LEU HD23 1 1 
        1   366 1 1 26 LEU HG   H  12.249   2.912   3.408 1.00 . A A . 453 LEU HG   1 1 
        1   367 1 1 26 LEU N    N   8.697   4.477   1.849 1.00 . A A . 453 LEU N    1 1 
        1   368 1 1 26 LEU O    O   7.735   2.683   4.777 1.00 . A A . 453 LEU O    1 1 
        1   369 1 1 27 GLU C    C   4.472   2.488   3.865 1.00 . A A . 454 GLU C    1 1 
        1   370 1 1 27 GLU CA   C   5.282   3.774   4.004 1.00 . A A . 454 GLU CA   1 1 
        1   371 1 1 27 GLU CB   C   4.445   4.974   3.544 1.00 . A A . 454 GLU CB   1 1 
        1   372 1 1 27 GLU CD   C   3.030   5.370   5.609 1.00 . A A . 454 GLU CD   1 1 
        1   373 1 1 27 GLU CG   C   3.045   5.031   4.135 1.00 . A A . 454 GLU CG   1 1 
        1   374 1 1 27 GLU H    H   6.466   4.005   2.270 1.00 . A A . 454 GLU H    1 1 
        1   375 1 1 27 GLU HA   H   5.563   3.910   5.039 1.00 . A A . 454 GLU HA   1 1 
        1   376 1 1 27 GLU HB2  H   4.960   5.882   3.817 1.00 . A A . 454 GLU HB2  1 1 
        1   377 1 1 27 GLU HB3  H   4.353   4.935   2.468 1.00 . A A . 454 GLU HB3  1 1 
        1   378 1 1 27 GLU HG2  H   2.479   5.783   3.607 1.00 . A A . 454 GLU HG2  1 1 
        1   379 1 1 27 GLU HG3  H   2.573   4.068   3.998 1.00 . A A . 454 GLU HG3  1 1 
        1   380 1 1 27 GLU N    N   6.498   3.704   3.202 1.00 . A A . 454 GLU N    1 1 
        1   381 1 1 27 GLU O    O   4.195   2.043   2.755 1.00 . A A . 454 GLU O    1 1 
        1   382 1 1 27 GLU OE1  O   3.320   4.479   6.433 1.00 . A A . 454 GLU OE1  1 1 
        1   383 1 1 27 GLU OE2  O   2.696   6.526   5.947 1.00 . A A . 454 GLU OE2  1 1 
        1   384 1 1 28 SER C    C   1.994   0.924   5.771 1.00 . A A . 455 SER C    1 1 
        1   385 1 1 28 SER CA   C   3.268   0.703   4.968 1.00 . A A . 455 SER CA   1 1 
        1   386 1 1 28 SER CB   C   4.053  -0.496   5.507 1.00 . A A . 455 SER CB   1 1 
        1   387 1 1 28 SER H    H   4.349   2.294   5.845 1.00 . A A . 455 SER H    1 1 
        1   388 1 1 28 SER HA   H   2.995   0.508   3.941 1.00 . A A . 455 SER HA   1 1 
        1   389 1 1 28 SER HB2  H   3.386  -1.339   5.619 1.00 . A A . 455 SER HB2  1 1 
        1   390 1 1 28 SER HB3  H   4.840  -0.751   4.812 1.00 . A A . 455 SER HB3  1 1 
        1   391 1 1 28 SER HG   H   4.058   0.396   7.251 1.00 . A A . 455 SER HG   1 1 
        1   392 1 1 28 SER N    N   4.087   1.901   4.984 1.00 . A A . 455 SER N    1 1 
        1   393 1 1 28 SER O    O   2.038   1.108   6.990 1.00 . A A . 455 SER O    1 1 
        1   394 1 1 28 SER OG   O   4.635  -0.209   6.767 1.00 . A A . 455 SER OG   1 1 
        1   395 1 1 29 THR C    C  -1.441   0.126   5.306 1.00 . A A . 456 THR C    1 1 
        1   396 1 1 29 THR CA   C  -0.416   1.182   5.714 1.00 . A A . 456 THR CA   1 1 
        1   397 1 1 29 THR CB   C  -0.940   2.597   5.370 1.00 . A A . 456 THR CB   1 1 
        1   398 1 1 29 THR CG2  C  -1.042   2.796   3.862 1.00 . A A . 456 THR CG2  1 1 
        1   399 1 1 29 THR H    H   0.893   0.758   4.114 1.00 . A A . 456 THR H    1 1 
        1   400 1 1 29 THR HA   H  -0.270   1.127   6.784 1.00 . A A . 456 THR HA   1 1 
        1   401 1 1 29 THR HB   H  -0.239   3.321   5.762 1.00 . A A . 456 THR HB   1 1 
        1   402 1 1 29 THR HG1  H  -2.178   2.608   6.918 1.00 . A A . 456 THR HG1  1 1 
        1   403 1 1 29 THR HG21 H  -1.416   3.789   3.656 1.00 . A A . 456 THR HG21 1 1 
        1   404 1 1 29 THR HG22 H  -1.718   2.064   3.447 1.00 . A A . 456 THR HG22 1 1 
        1   405 1 1 29 THR HG23 H  -0.066   2.679   3.416 1.00 . A A . 456 THR HG23 1 1 
        1   406 1 1 29 THR N    N   0.865   0.930   5.081 1.00 . A A . 456 THR N    1 1 
        1   407 1 1 29 THR O    O  -1.369  -0.437   4.208 1.00 . A A . 456 THR O    1 1 
        1   408 1 1 29 THR OG1  O  -2.223   2.822   5.974 1.00 . A A . 456 THR OG1  1 1 
        1   409 1 1 30 TRP C    C  -4.668  -0.503   5.402 1.00 . A A . 457 TRP C    1 1 
        1   410 1 1 30 TRP CA   C  -3.404  -1.155   5.958 1.00 . A A . 457 TRP CA   1 1 
        1   411 1 1 30 TRP CB   C  -3.722  -1.904   7.257 1.00 . A A . 457 TRP CB   1 1 
        1   412 1 1 30 TRP CD1  C  -1.715  -2.147   8.831 1.00 . A A . 457 TRP CD1  1 1 
        1   413 1 1 30 TRP CD2  C  -2.018  -3.890   7.461 1.00 . A A . 457 TRP CD2  1 1 
        1   414 1 1 30 TRP CE2  C  -0.891  -4.144   8.267 1.00 . A A . 457 TRP CE2  1 1 
        1   415 1 1 30 TRP CE3  C  -2.401  -4.849   6.521 1.00 . A A . 457 TRP CE3  1 1 
        1   416 1 1 30 TRP CG   C  -2.531  -2.609   7.840 1.00 . A A . 457 TRP CG   1 1 
        1   417 1 1 30 TRP CH2  C  -0.544  -6.235   7.227 1.00 . A A . 457 TRP CH2  1 1 
        1   418 1 1 30 TRP CZ2  C  -0.144  -5.315   8.157 1.00 . A A . 457 TRP CZ2  1 1 
        1   419 1 1 30 TRP CZ3  C  -1.661  -6.010   6.413 1.00 . A A . 457 TRP CZ3  1 1 
        1   420 1 1 30 TRP H    H  -2.386   0.343   7.057 1.00 . A A . 457 TRP H    1 1 
        1   421 1 1 30 TRP HA   H  -3.021  -1.854   5.229 1.00 . A A . 457 TRP HA   1 1 
        1   422 1 1 30 TRP HB2  H  -4.091  -1.203   7.991 1.00 . A A . 457 TRP HB2  1 1 
        1   423 1 1 30 TRP HB3  H  -4.484  -2.644   7.057 1.00 . A A . 457 TRP HB3  1 1 
        1   424 1 1 30 TRP HD1  H  -1.839  -1.197   9.329 1.00 . A A . 457 TRP HD1  1 1 
        1   425 1 1 30 TRP HE1  H  -0.019  -2.964   9.775 1.00 . A A . 457 TRP HE1  1 1 
        1   426 1 1 30 TRP HE3  H  -3.261  -4.694   5.886 1.00 . A A . 457 TRP HE3  1 1 
        1   427 1 1 30 TRP HH2  H   0.003  -7.158   7.109 1.00 . A A . 457 TRP HH2  1 1 
        1   428 1 1 30 TRP HZ2  H   0.720  -5.504   8.778 1.00 . A A . 457 TRP HZ2  1 1 
        1   429 1 1 30 TRP HZ3  H  -1.942  -6.759   5.688 1.00 . A A . 457 TRP HZ3  1 1 
        1   430 1 1 30 TRP N    N  -2.379  -0.149   6.202 1.00 . A A . 457 TRP N    1 1 
        1   431 1 1 30 TRP NE1  N  -0.728  -3.066   9.096 1.00 . A A . 457 TRP NE1  1 1 
        1   432 1 1 30 TRP O    O  -5.680  -1.169   5.178 1.00 . A A . 457 TRP O    1 1 
        1   433 1 1 31 GLU C    C  -5.254   2.291   3.373 1.00 . A A . 458 GLU C    1 1 
        1   434 1 1 31 GLU CA   C  -5.709   1.555   4.629 1.00 . A A . 458 GLU CA   1 1 
        1   435 1 1 31 GLU CB   C  -6.241   2.545   5.668 1.00 . A A . 458 GLU CB   1 1 
        1   436 1 1 31 GLU CD   C  -8.616   2.404   4.826 1.00 . A A . 458 GLU CD   1 1 
        1   437 1 1 31 GLU CG   C  -7.468   3.315   5.208 1.00 . A A . 458 GLU CG   1 1 
        1   438 1 1 31 GLU H    H  -3.761   1.277   5.389 1.00 . A A . 458 GLU H    1 1 
        1   439 1 1 31 GLU HA   H  -6.491   0.857   4.367 1.00 . A A . 458 GLU HA   1 1 
        1   440 1 1 31 GLU HB2  H  -6.496   2.004   6.568 1.00 . A A . 458 GLU HB2  1 1 
        1   441 1 1 31 GLU HB3  H  -5.463   3.258   5.898 1.00 . A A . 458 GLU HB3  1 1 
        1   442 1 1 31 GLU HG2  H  -7.792   3.961   6.009 1.00 . A A . 458 GLU HG2  1 1 
        1   443 1 1 31 GLU HG3  H  -7.201   3.913   4.349 1.00 . A A . 458 GLU HG3  1 1 
        1   444 1 1 31 GLU N    N  -4.595   0.803   5.182 1.00 . A A . 458 GLU N    1 1 
        1   445 1 1 31 GLU O    O  -4.269   3.031   3.404 1.00 . A A . 458 GLU O    1 1 
        1   446 1 1 31 GLU OE1  O  -9.359   1.962   5.727 1.00 . A A . 458 GLU OE1  1 1 
        1   447 1 1 31 GLU OE2  O  -8.783   2.124   3.622 1.00 . A A . 458 GLU OE2  1 1 
        1   448 1 1 32 LYS C    C  -5.753   4.176   0.963 1.00 . A A . 459 LYS C    1 1 
        1   449 1 1 32 LYS CA   C  -5.580   2.659   0.994 1.00 . A A . 459 LYS CA   1 1 
        1   450 1 1 32 LYS CB   C  -6.338   2.006  -0.178 1.00 . A A . 459 LYS CB   1 1 
        1   451 1 1 32 LYS CD   C  -8.184   0.624   0.843 1.00 . A A . 459 LYS CD   1 1 
        1   452 1 1 32 LYS CE   C  -9.683   0.420   0.984 1.00 . A A . 459 LYS CE   1 1 
        1   453 1 1 32 LYS CG   C  -7.844   1.854   0.009 1.00 . A A . 459 LYS CG   1 1 
        1   454 1 1 32 LYS H    H  -6.809   1.581   2.343 1.00 . A A . 459 LYS H    1 1 
        1   455 1 1 32 LYS HA   H  -4.527   2.446   0.873 1.00 . A A . 459 LYS HA   1 1 
        1   456 1 1 32 LYS HB2  H  -6.175   2.602  -1.063 1.00 . A A . 459 LYS HB2  1 1 
        1   457 1 1 32 LYS HB3  H  -5.924   1.024  -0.345 1.00 . A A . 459 LYS HB3  1 1 
        1   458 1 1 32 LYS HD2  H  -7.762  -0.247   0.368 1.00 . A A . 459 LYS HD2  1 1 
        1   459 1 1 32 LYS HD3  H  -7.754   0.742   1.827 1.00 . A A . 459 LYS HD3  1 1 
        1   460 1 1 32 LYS HE2  H -10.104   0.224   0.008 1.00 . A A . 459 LYS HE2  1 1 
        1   461 1 1 32 LYS HE3  H  -9.858  -0.430   1.628 1.00 . A A . 459 LYS HE3  1 1 
        1   462 1 1 32 LYS HG2  H  -8.225   2.734   0.501 1.00 . A A . 459 LYS HG2  1 1 
        1   463 1 1 32 LYS HG3  H  -8.306   1.757  -0.962 1.00 . A A . 459 LYS HG3  1 1 
        1   464 1 1 32 LYS HZ1  H  -9.805   1.948   2.399 1.00 . A A . 459 LYS HZ1  1 1 
        1   465 1 1 32 LYS HZ2  H -11.314   1.374   1.869 1.00 . A A . 459 LYS HZ2  1 1 
        1   466 1 1 32 LYS HZ3  H -10.390   2.372   0.859 1.00 . A A . 459 LYS HZ3  1 1 
        1   467 1 1 32 LYS N    N  -5.976   2.096   2.279 1.00 . A A . 459 LYS N    1 1 
        1   468 1 1 32 LYS NZ   N -10.342   1.610   1.567 1.00 . A A . 459 LYS NZ   1 1 
        1   469 1 1 32 LYS O    O  -6.824   4.701   1.266 1.00 . A A . 459 LYS O    1 1 
        1   470 1 1 33 PRO C    C  -5.792   6.895  -0.401 1.00 . A A . 460 PRO C    1 1 
        1   471 1 1 33 PRO CA   C  -4.648   6.351   0.441 1.00 . A A . 460 PRO CA   1 1 
        1   472 1 1 33 PRO CB   C  -3.316   6.602  -0.274 1.00 . A A . 460 PRO CB   1 1 
        1   473 1 1 33 PRO CD   C  -3.368   4.283   0.239 1.00 . A A . 460 PRO CD   1 1 
        1   474 1 1 33 PRO CG   C  -2.456   5.469   0.144 1.00 . A A . 460 PRO CG   1 1 
        1   475 1 1 33 PRO HA   H  -4.645   6.854   1.397 1.00 . A A . 460 PRO HA   1 1 
        1   476 1 1 33 PRO HB2  H  -3.473   6.606  -1.343 1.00 . A A . 460 PRO HB2  1 1 
        1   477 1 1 33 PRO HB3  H  -2.902   7.549   0.038 1.00 . A A . 460 PRO HB3  1 1 
        1   478 1 1 33 PRO HD2  H  -3.414   3.766  -0.708 1.00 . A A . 460 PRO HD2  1 1 
        1   479 1 1 33 PRO HD3  H  -3.038   3.614   1.020 1.00 . A A . 460 PRO HD3  1 1 
        1   480 1 1 33 PRO HG2  H  -1.689   5.298  -0.597 1.00 . A A . 460 PRO HG2  1 1 
        1   481 1 1 33 PRO HG3  H  -2.011   5.677   1.106 1.00 . A A . 460 PRO HG3  1 1 
        1   482 1 1 33 PRO N    N  -4.674   4.882   0.576 1.00 . A A . 460 PRO N    1 1 
        1   483 1 1 33 PRO O    O  -6.445   6.159  -1.138 1.00 . A A . 460 PRO O    1 1 
        1   484 1 1 34 GLN C    C  -6.895   8.644  -2.569 1.00 . A A . 461 GLN C    1 1 
        1   485 1 1 34 GLN CA   C  -7.013   8.921  -1.063 1.00 . A A . 461 GLN CA   1 1 
        1   486 1 1 34 GLN CB   C  -6.885  10.425  -0.802 1.00 . A A . 461 GLN CB   1 1 
        1   487 1 1 34 GLN CD   C  -9.335  11.002  -0.587 1.00 . A A . 461 GLN CD   1 1 
        1   488 1 1 34 GLN CG   C  -8.043  11.255  -1.336 1.00 . A A . 461 GLN CG   1 1 
        1   489 1 1 34 GLN H    H  -5.432   8.703   0.344 1.00 . A A . 461 GLN H    1 1 
        1   490 1 1 34 GLN HA   H  -7.982   8.587  -0.721 1.00 . A A . 461 GLN HA   1 1 
        1   491 1 1 34 GLN HB2  H  -6.822  10.586   0.265 1.00 . A A . 461 GLN HB2  1 1 
        1   492 1 1 34 GLN HB3  H  -5.975  10.780  -1.262 1.00 . A A . 461 GLN HB3  1 1 
        1   493 1 1 34 GLN HE21 H  -8.888  12.447   0.695 1.00 . A A . 461 GLN HE21 1 1 
        1   494 1 1 34 GLN HE22 H -10.387  11.627   0.979 1.00 . A A . 461 GLN HE22 1 1 
        1   495 1 1 34 GLN HG2  H  -7.791  12.301  -1.247 1.00 . A A . 461 GLN HG2  1 1 
        1   496 1 1 34 GLN HG3  H  -8.192  11.010  -2.377 1.00 . A A . 461 GLN HG3  1 1 
        1   497 1 1 34 GLN N    N  -5.989   8.201  -0.298 1.00 . A A . 461 GLN N    1 1 
        1   498 1 1 34 GLN NE2  N  -9.560  11.769   0.466 1.00 . A A . 461 GLN NE2  1 1 
        1   499 1 1 34 GLN O    O  -7.862   8.797  -3.316 1.00 . A A . 461 GLN O    1 1 
        1   500 1 1 34 GLN OE1  O -10.127  10.130  -0.953 1.00 . A A . 461 GLN OE1  1 1 
        1   501 1 1 35 GLU C    C  -6.278   6.660  -4.787 1.00 . A A . 462 GLU C    1 1 
        1   502 1 1 35 GLU CA   C  -5.453   7.886  -4.399 1.00 . A A . 462 GLU CA   1 1 
        1   503 1 1 35 GLU CB   C  -3.969   7.578  -4.614 1.00 . A A . 462 GLU CB   1 1 
        1   504 1 1 35 GLU CD   C  -3.138   9.921  -5.060 1.00 . A A . 462 GLU CD   1 1 
        1   505 1 1 35 GLU CG   C  -3.033   8.695  -4.179 1.00 . A A . 462 GLU CG   1 1 
        1   506 1 1 35 GLU H    H  -4.956   8.211  -2.368 1.00 . A A . 462 GLU H    1 1 
        1   507 1 1 35 GLU HA   H  -5.739   8.719  -5.022 1.00 . A A . 462 GLU HA   1 1 
        1   508 1 1 35 GLU HB2  H  -3.714   6.690  -4.057 1.00 . A A . 462 GLU HB2  1 1 
        1   509 1 1 35 GLU HB3  H  -3.804   7.392  -5.665 1.00 . A A . 462 GLU HB3  1 1 
        1   510 1 1 35 GLU HG2  H  -3.276   8.978  -3.165 1.00 . A A . 462 GLU HG2  1 1 
        1   511 1 1 35 GLU HG3  H  -2.018   8.330  -4.216 1.00 . A A . 462 GLU HG3  1 1 
        1   512 1 1 35 GLU N    N  -5.698   8.252  -3.004 1.00 . A A . 462 GLU N    1 1 
        1   513 1 1 35 GLU O    O  -6.539   6.410  -5.964 1.00 . A A . 462 GLU O    1 1 
        1   514 1 1 35 GLU OE1  O  -2.432   9.979  -6.089 1.00 . A A . 462 GLU OE1  1 1 
        1   515 1 1 35 GLU OE2  O  -3.919  10.831  -4.730 1.00 . A A . 462 GLU OE2  1 1 
        1   516 1 1 36 LEU C    C  -8.748   4.763  -3.263 1.00 . A A . 463 LEU C    1 1 
        1   517 1 1 36 LEU CA   C  -7.410   4.663  -3.979 1.00 . A A . 463 LEU CA   1 1 
        1   518 1 1 36 LEU CB   C  -6.599   3.481  -3.454 1.00 . A A . 463 LEU CB   1 1 
        1   519 1 1 36 LEU CD1  C  -4.399   2.281  -3.435 1.00 . A A . 463 LEU CD1  1 1 
        1   520 1 1 36 LEU CD2  C  -5.620   2.629  -5.587 1.00 . A A . 463 LEU CD2  1 1 
        1   521 1 1 36 LEU CG   C  -5.305   3.213  -4.219 1.00 . A A . 463 LEU CG   1 1 
        1   522 1 1 36 LEU H    H  -6.434   6.162  -2.865 1.00 . A A . 463 LEU H    1 1 
        1   523 1 1 36 LEU HA   H  -7.581   4.538  -5.038 1.00 . A A . 463 LEU HA   1 1 
        1   524 1 1 36 LEU HB2  H  -6.353   3.670  -2.418 1.00 . A A . 463 LEU HB2  1 1 
        1   525 1 1 36 LEU HB3  H  -7.213   2.596  -3.506 1.00 . A A . 463 LEU HB3  1 1 
        1   526 1 1 36 LEU HD11 H  -4.159   2.732  -2.482 1.00 . A A . 463 LEU HD11 1 1 
        1   527 1 1 36 LEU HD12 H  -3.489   2.110  -3.991 1.00 . A A . 463 LEU HD12 1 1 
        1   528 1 1 36 LEU HD13 H  -4.903   1.340  -3.271 1.00 . A A . 463 LEU HD13 1 1 
        1   529 1 1 36 LEU HD21 H  -4.702   2.452  -6.125 1.00 . A A . 463 LEU HD21 1 1 
        1   530 1 1 36 LEU HD22 H  -6.235   3.324  -6.139 1.00 . A A . 463 LEU HD22 1 1 
        1   531 1 1 36 LEU HD23 H  -6.153   1.699  -5.464 1.00 . A A . 463 LEU HD23 1 1 
        1   532 1 1 36 LEU HG   H  -4.780   4.145  -4.367 1.00 . A A . 463 LEU HG   1 1 
        1   533 1 1 36 LEU N    N  -6.658   5.889  -3.783 1.00 . A A . 463 LEU N    1 1 
        1   534 1 1 36 LEU O    O  -9.779   4.957  -3.908 1.00 . A A . 463 LEU O    1 1 
        1   535 1 1 37 LYS C    C -10.948   3.787  -1.406 1.00 . A A . 464 LYS C    1 1 
        1   536 1 1 37 LYS CA   C  -9.893   4.849  -1.096 1.00 . A A . 464 LYS CA   1 1 
        1   537 1 1 37 LYS CB   C -10.462   6.254  -1.307 1.00 . A A . 464 LYS CB   1 1 
        1   538 1 1 37 LYS CD   C -12.563   7.610  -1.264 1.00 . A A . 464 LYS CD   1 1 
        1   539 1 1 37 LYS CE   C -13.362   7.051  -2.441 1.00 . A A . 464 LYS CE   1 1 
        1   540 1 1 37 LYS CG   C -11.752   6.534  -0.559 1.00 . A A . 464 LYS CG   1 1 
        1   541 1 1 37 LYS H    H  -7.847   4.499  -1.494 1.00 . A A . 464 LYS H    1 1 
        1   542 1 1 37 LYS HA   H  -9.588   4.742  -0.066 1.00 . A A . 464 LYS HA   1 1 
        1   543 1 1 37 LYS HB2  H  -9.727   6.977  -0.987 1.00 . A A . 464 LYS HB2  1 1 
        1   544 1 1 37 LYS HB3  H -10.649   6.392  -2.361 1.00 . A A . 464 LYS HB3  1 1 
        1   545 1 1 37 LYS HD2  H -13.246   8.053  -0.555 1.00 . A A . 464 LYS HD2  1 1 
        1   546 1 1 37 LYS HD3  H -11.887   8.368  -1.631 1.00 . A A . 464 LYS HD3  1 1 
        1   547 1 1 37 LYS HE2  H -14.050   6.308  -2.066 1.00 . A A . 464 LYS HE2  1 1 
        1   548 1 1 37 LYS HE3  H -13.924   7.858  -2.889 1.00 . A A . 464 LYS HE3  1 1 
        1   549 1 1 37 LYS HG2  H -12.335   5.627  -0.511 1.00 . A A . 464 LYS HG2  1 1 
        1   550 1 1 37 LYS HG3  H -11.515   6.869   0.439 1.00 . A A . 464 LYS HG3  1 1 
        1   551 1 1 37 LYS HZ1  H -13.087   6.133  -4.304 1.00 . A A . 464 LYS HZ1  1 1 
        1   552 1 1 37 LYS HZ2  H -12.031   5.573  -3.103 1.00 . A A . 464 LYS HZ2  1 1 
        1   553 1 1 37 LYS HZ3  H -11.776   7.095  -3.814 1.00 . A A . 464 LYS HZ3  1 1 
        1   554 1 1 37 LYS N    N  -8.707   4.676  -1.930 1.00 . A A . 464 LYS N    1 1 
        1   555 1 1 37 LYS NZ   N -12.504   6.421  -3.488 1.00 . A A . 464 LYS NZ   1 1 
        1   556 1 1 37 LYS O    O -10.911   2.714  -0.780 1.00 . A A . 464 LYS O    1 1 
        1   557 1 1 37 LYS OXT  O -11.808   4.028  -2.279 1.00 . A A . 464 LYS OXT  1 1 
        2   558 1 1  5 VAL C    C   4.350   8.821  -6.151 1.00 . A A . 432 VAL C    1 1 
        2   559 1 1  5 VAL CA   C   5.129   9.893  -6.884 1.00 . A A . 432 VAL CA   1 1 
        2   560 1 1  5 VAL CB   C   4.806   9.823  -8.395 1.00 . A A . 432 VAL CB   1 1 
        2   561 1 1  5 VAL CG1  C   5.468  10.976  -9.135 1.00 . A A . 432 VAL CG1  1 1 
        2   562 1 1  5 VAL CG2  C   5.240   8.490  -8.988 1.00 . A A . 432 VAL CG2  1 1 
        2   563 1 1  5 VAL H    H   6.787   9.919  -5.619 1.00 . A A . 432 VAL H    1 1 
        2   564 1 1  5 VAL HA   H   4.810  10.856  -6.514 1.00 . A A . 432 VAL HA   1 1 
        2   565 1 1  5 VAL HB   H   3.737   9.916  -8.517 1.00 . A A . 432 VAL HB   1 1 
        2   566 1 1  5 VAL HG11 H   6.538  10.924  -9.001 1.00 . A A . 432 VAL HG11 1 1 
        2   567 1 1  5 VAL HG12 H   5.102  11.914  -8.742 1.00 . A A . 432 VAL HG12 1 1 
        2   568 1 1  5 VAL HG13 H   5.233  10.910 -10.186 1.00 . A A . 432 VAL HG13 1 1 
        2   569 1 1  5 VAL HG21 H   5.004   8.470 -10.041 1.00 . A A . 432 VAL HG21 1 1 
        2   570 1 1  5 VAL HG22 H   4.719   7.686  -8.489 1.00 . A A . 432 VAL HG22 1 1 
        2   571 1 1  5 VAL HG23 H   6.304   8.365  -8.855 1.00 . A A . 432 VAL HG23 1 1 
        2   572 1 1  5 VAL N    N   6.581   9.739  -6.629 1.00 . A A . 432 VAL N    1 1 
        2   573 1 1  5 VAL O    O   4.924   8.046  -5.385 1.00 . A A . 432 VAL O    1 1 
        2   574 1 1  6 SER C    C   2.761   6.393  -6.374 1.00 . A A . 433 SER C    1 1 
        2   575 1 1  6 SER CA   C   2.209   7.719  -5.860 1.00 . A A . 433 SER CA   1 1 
        2   576 1 1  6 SER CB   C   0.755   7.904  -6.297 1.00 . A A . 433 SER CB   1 1 
        2   577 1 1  6 SER H    H   2.623   9.567  -6.814 1.00 . A A . 433 SER H    1 1 
        2   578 1 1  6 SER HA   H   2.257   7.724  -4.783 1.00 . A A . 433 SER HA   1 1 
        2   579 1 1  6 SER HB2  H   0.706   7.938  -7.377 1.00 . A A . 433 SER HB2  1 1 
        2   580 1 1  6 SER HB3  H   0.164   7.077  -5.936 1.00 . A A . 433 SER HB3  1 1 
        2   581 1 1  6 SER HG   H  -0.208   8.927  -4.923 1.00 . A A . 433 SER HG   1 1 
        2   582 1 1  6 SER N    N   3.040   8.811  -6.348 1.00 . A A . 433 SER N    1 1 
        2   583 1 1  6 SER O    O   2.626   6.059  -7.551 1.00 . A A . 433 SER O    1 1 
        2   584 1 1  6 SER OG   O   0.221   9.110  -5.777 1.00 . A A . 433 SER OG   1 1 
        2   585 1 1  7 GLU C    C   3.787   3.325  -4.973 1.00 . A A . 434 GLU C    1 1 
        2   586 1 1  7 GLU CA   C   4.175   4.492  -5.867 1.00 . A A . 434 GLU CA   1 1 
        2   587 1 1  7 GLU CB   C   5.664   4.819  -5.734 1.00 . A A . 434 GLU CB   1 1 
        2   588 1 1  7 GLU CD   C   7.598   5.889  -6.957 1.00 . A A . 434 GLU CD   1 1 
        2   589 1 1  7 GLU CG   C   6.343   5.049  -7.073 1.00 . A A . 434 GLU CG   1 1 
        2   590 1 1  7 GLU H    H   3.376   5.914  -4.543 1.00 . A A . 434 GLU H    1 1 
        2   591 1 1  7 GLU HA   H   3.949   4.252  -6.895 1.00 . A A . 434 GLU HA   1 1 
        2   592 1 1  7 GLU HB2  H   5.780   5.709  -5.130 1.00 . A A . 434 GLU HB2  1 1 
        2   593 1 1  7 GLU HB3  H   6.158   3.994  -5.242 1.00 . A A . 434 GLU HB3  1 1 
        2   594 1 1  7 GLU HG2  H   6.610   4.093  -7.497 1.00 . A A . 434 GLU HG2  1 1 
        2   595 1 1  7 GLU HG3  H   5.652   5.554  -7.729 1.00 . A A . 434 GLU HG3  1 1 
        2   596 1 1  7 GLU N    N   3.411   5.660  -5.487 1.00 . A A . 434 GLU N    1 1 
        2   597 1 1  7 GLU O    O   4.638   2.669  -4.369 1.00 . A A . 434 GLU O    1 1 
        2   598 1 1  7 GLU OE1  O   8.677   5.316  -6.709 1.00 . A A . 434 GLU OE1  1 1 
        2   599 1 1  7 GLU OE2  O   7.512   7.130  -7.127 1.00 . A A . 434 GLU OE2  1 1 
        2   600 1 1  8 TRP C    C   1.866   0.719  -4.764 1.00 . A A . 435 TRP C    1 1 
        2   601 1 1  8 TRP CA   C   1.944   2.049  -4.030 1.00 . A A . 435 TRP CA   1 1 
        2   602 1 1  8 TRP CB   C   0.538   2.430  -3.549 1.00 . A A . 435 TRP CB   1 1 
        2   603 1 1  8 TRP CD1  C   0.078   4.948  -3.550 1.00 . A A . 435 TRP CD1  1 1 
        2   604 1 1  8 TRP CD2  C   0.697   4.131  -1.562 1.00 . A A . 435 TRP CD2  1 1 
        2   605 1 1  8 TRP CE2  C   0.473   5.514  -1.430 1.00 . A A . 435 TRP CE2  1 1 
        2   606 1 1  8 TRP CE3  C   1.093   3.402  -0.435 1.00 . A A . 435 TRP CE3  1 1 
        2   607 1 1  8 TRP CG   C   0.441   3.789  -2.927 1.00 . A A . 435 TRP CG   1 1 
        2   608 1 1  8 TRP CH2  C   1.022   5.444   0.867 1.00 . A A . 435 TRP CH2  1 1 
        2   609 1 1  8 TRP CZ2  C   0.632   6.182  -0.217 1.00 . A A . 435 TRP CZ2  1 1 
        2   610 1 1  8 TRP CZ3  C   1.252   4.066   0.766 1.00 . A A . 435 TRP CZ3  1 1 
        2   611 1 1  8 TRP H    H   1.873   3.597  -5.461 1.00 . A A . 435 TRP H    1 1 
        2   612 1 1  8 TRP HA   H   2.596   1.947  -3.178 1.00 . A A . 435 TRP HA   1 1 
        2   613 1 1  8 TRP HB2  H  -0.137   2.405  -4.390 1.00 . A A . 435 TRP HB2  1 1 
        2   614 1 1  8 TRP HB3  H   0.212   1.706  -2.817 1.00 . A A . 435 TRP HB3  1 1 
        2   615 1 1  8 TRP HD1  H  -0.182   5.020  -4.596 1.00 . A A . 435 TRP HD1  1 1 
        2   616 1 1  8 TRP HE1  H  -0.136   6.932  -2.869 1.00 . A A . 435 TRP HE1  1 1 
        2   617 1 1  8 TRP HE3  H   1.275   2.339  -0.492 1.00 . A A . 435 TRP HE3  1 1 
        2   618 1 1  8 TRP HH2  H   1.159   5.921   1.827 1.00 . A A . 435 TRP HH2  1 1 
        2   619 1 1  8 TRP HZ2  H   0.461   7.245  -0.123 1.00 . A A . 435 TRP HZ2  1 1 
        2   620 1 1  8 TRP HZ3  H   1.557   3.519   1.646 1.00 . A A . 435 TRP HZ3  1 1 
        2   621 1 1  8 TRP N    N   2.485   3.078  -4.900 1.00 . A A . 435 TRP N    1 1 
        2   622 1 1  8 TRP NE1  N   0.097   5.988  -2.658 1.00 . A A . 435 TRP NE1  1 1 
        2   623 1 1  8 TRP O    O   1.193   0.603  -5.791 1.00 . A A . 435 TRP O    1 1 
        2   624 1 1  9 THR C    C   1.471  -2.414  -3.963 1.00 . A A . 436 THR C    1 1 
        2   625 1 1  9 THR CA   C   2.479  -1.614  -4.781 1.00 . A A . 436 THR CA   1 1 
        2   626 1 1  9 THR CB   C   3.862  -2.314  -4.786 1.00 . A A . 436 THR CB   1 1 
        2   627 1 1  9 THR CG2  C   4.385  -2.538  -3.373 1.00 . A A . 436 THR CG2  1 1 
        2   628 1 1  9 THR H    H   3.157  -0.098  -3.483 1.00 . A A . 436 THR H    1 1 
        2   629 1 1  9 THR HA   H   2.126  -1.544  -5.801 1.00 . A A . 436 THR HA   1 1 
        2   630 1 1  9 THR HB   H   4.561  -1.676  -5.308 1.00 . A A . 436 THR HB   1 1 
        2   631 1 1  9 THR HG1  H   4.378  -3.547  -6.235 1.00 . A A . 436 THR HG1  1 1 
        2   632 1 1  9 THR HG21 H   3.694  -3.163  -2.827 1.00 . A A . 436 THR HG21 1 1 
        2   633 1 1  9 THR HG22 H   4.486  -1.587  -2.870 1.00 . A A . 436 THR HG22 1 1 
        2   634 1 1  9 THR HG23 H   5.348  -3.024  -3.419 1.00 . A A . 436 THR HG23 1 1 
        2   635 1 1  9 THR N    N   2.564  -0.274  -4.249 1.00 . A A . 436 THR N    1 1 
        2   636 1 1  9 THR O    O   1.435  -2.317  -2.731 1.00 . A A . 436 THR O    1 1 
        2   637 1 1  9 THR OG1  O   3.787  -3.568  -5.474 1.00 . A A . 436 THR OG1  1 1 
        2   638 1 1 10 GLU C    C   0.167  -5.339  -3.647 1.00 . A A . 437 GLU C    1 1 
        2   639 1 1 10 GLU CA   C  -0.383  -3.957  -3.954 1.00 . A A . 437 GLU CA   1 1 
        2   640 1 1 10 GLU CB   C  -1.682  -4.047  -4.762 1.00 . A A . 437 GLU CB   1 1 
        2   641 1 1 10 GLU CD   C  -2.759  -4.582  -6.978 1.00 . A A . 437 GLU CD   1 1 
        2   642 1 1 10 GLU CG   C  -1.487  -4.603  -6.156 1.00 . A A . 437 GLU CG   1 1 
        2   643 1 1 10 GLU H    H   0.655  -3.177  -5.624 1.00 . A A . 437 GLU H    1 1 
        2   644 1 1 10 GLU HA   H  -0.596  -3.464  -3.015 1.00 . A A . 437 GLU HA   1 1 
        2   645 1 1 10 GLU HB2  H  -2.375  -4.685  -4.234 1.00 . A A . 437 GLU HB2  1 1 
        2   646 1 1 10 GLU HB3  H  -2.107  -3.058  -4.848 1.00 . A A . 437 GLU HB3  1 1 
        2   647 1 1 10 GLU HG2  H  -0.733  -4.016  -6.651 1.00 . A A . 437 GLU HG2  1 1 
        2   648 1 1 10 GLU HG3  H  -1.146  -5.626  -6.075 1.00 . A A . 437 GLU HG3  1 1 
        2   649 1 1 10 GLU N    N   0.614  -3.160  -4.640 1.00 . A A . 437 GLU N    1 1 
        2   650 1 1 10 GLU O    O   0.301  -6.196  -4.524 1.00 . A A . 437 GLU O    1 1 
        2   651 1 1 10 GLU OE1  O  -3.044  -3.548  -7.622 1.00 . A A . 437 GLU OE1  1 1 
        2   652 1 1 10 GLU OE2  O  -3.478  -5.602  -6.991 1.00 . A A . 437 GLU OE2  1 1 
        2   653 1 1 11 ARG C    C  -0.082  -7.587  -1.287 1.00 . A A . 438 ARG C    1 1 
        2   654 1 1 11 ARG CA   C   1.038  -6.810  -1.952 1.00 . A A . 438 ARG CA   1 1 
        2   655 1 1 11 ARG CB   C   2.217  -6.632  -0.994 1.00 . A A . 438 ARG CB   1 1 
        2   656 1 1 11 ARG CD   C   3.225  -8.859  -1.597 1.00 . A A . 438 ARG CD   1 1 
        2   657 1 1 11 ARG CG   C   2.782  -7.944  -0.470 1.00 . A A . 438 ARG CG   1 1 
        2   658 1 1 11 ARG CZ   C   3.498 -11.313  -1.628 1.00 . A A . 438 ARG CZ   1 1 
        2   659 1 1 11 ARG H    H   0.482  -4.780  -1.779 1.00 . A A . 438 ARG H    1 1 
        2   660 1 1 11 ARG HA   H   1.371  -7.360  -2.821 1.00 . A A . 438 ARG HA   1 1 
        2   661 1 1 11 ARG HB2  H   3.008  -6.105  -1.507 1.00 . A A . 438 ARG HB2  1 1 
        2   662 1 1 11 ARG HB3  H   1.893  -6.044  -0.150 1.00 . A A . 438 ARG HB3  1 1 
        2   663 1 1 11 ARG HD2  H   2.375  -9.066  -2.229 1.00 . A A . 438 ARG HD2  1 1 
        2   664 1 1 11 ARG HD3  H   3.988  -8.358  -2.173 1.00 . A A . 438 ARG HD3  1 1 
        2   665 1 1 11 ARG HE   H   4.369 -10.072  -0.317 1.00 . A A . 438 ARG HE   1 1 
        2   666 1 1 11 ARG HG2  H   3.633  -7.732   0.158 1.00 . A A . 438 ARG HG2  1 1 
        2   667 1 1 11 ARG HG3  H   2.020  -8.445   0.109 1.00 . A A . 438 ARG HG3  1 1 
        2   668 1 1 11 ARG HH11 H   2.192 -10.608  -3.018 1.00 . A A . 438 ARG HH11 1 1 
        2   669 1 1 11 ARG HH12 H   2.437 -12.331  -3.031 1.00 . A A . 438 ARG HH12 1 1 
        2   670 1 1 11 ARG HH21 H   4.699 -12.326  -0.341 1.00 . A A . 438 ARG HH21 1 1 
        2   671 1 1 11 ARG HH22 H   3.894 -13.303  -1.539 1.00 . A A . 438 ARG HH22 1 1 
        2   672 1 1 11 ARG N    N   0.542  -5.527  -2.406 1.00 . A A . 438 ARG N    1 1 
        2   673 1 1 11 ARG NE   N   3.762 -10.121  -1.093 1.00 . A A . 438 ARG NE   1 1 
        2   674 1 1 11 ARG NH1  N   2.645 -11.424  -2.641 1.00 . A A . 438 ARG NH1  1 1 
        2   675 1 1 11 ARG NH2  N   4.069 -12.401  -1.127 1.00 . A A . 438 ARG NH2  1 1 
        2   676 1 1 11 ARG O    O  -0.591  -7.196  -0.234 1.00 . A A . 438 ARG O    1 1 
        2   677 1 1 12 LYS C    C  -1.095 -10.522  -0.450 1.00 . A A . 439 LYS C    1 1 
        2   678 1 1 12 LYS CA   C  -1.583  -9.472  -1.428 1.00 . A A . 439 LYS CA   1 1 
        2   679 1 1 12 LYS CB   C  -2.325 -10.104  -2.602 1.00 . A A . 439 LYS CB   1 1 
        2   680 1 1 12 LYS CD   C  -3.525  -9.702  -4.787 1.00 . A A . 439 LYS CD   1 1 
        2   681 1 1 12 LYS CE   C  -4.061  -8.636  -5.728 1.00 . A A . 439 LYS CE   1 1 
        2   682 1 1 12 LYS CG   C  -2.845  -9.067  -3.586 1.00 . A A . 439 LYS CG   1 1 
        2   683 1 1 12 LYS H    H   0.017  -8.972  -2.715 1.00 . A A . 439 LYS H    1 1 
        2   684 1 1 12 LYS HA   H  -2.252  -8.803  -0.908 1.00 . A A . 439 LYS HA   1 1 
        2   685 1 1 12 LYS HB2  H  -1.654 -10.770  -3.125 1.00 . A A . 439 LYS HB2  1 1 
        2   686 1 1 12 LYS HB3  H  -3.164 -10.669  -2.226 1.00 . A A . 439 LYS HB3  1 1 
        2   687 1 1 12 LYS HD2  H  -2.807 -10.312  -5.316 1.00 . A A . 439 LYS HD2  1 1 
        2   688 1 1 12 LYS HD3  H  -4.345 -10.318  -4.446 1.00 . A A . 439 LYS HD3  1 1 
        2   689 1 1 12 LYS HE2  H  -4.772  -8.026  -5.190 1.00 . A A . 439 LYS HE2  1 1 
        2   690 1 1 12 LYS HE3  H  -3.237  -8.020  -6.058 1.00 . A A . 439 LYS HE3  1 1 
        2   691 1 1 12 LYS HG2  H  -3.557  -8.431  -3.079 1.00 . A A . 439 LYS HG2  1 1 
        2   692 1 1 12 LYS HG3  H  -2.012  -8.469  -3.931 1.00 . A A . 439 LYS HG3  1 1 
        2   693 1 1 12 LYS HZ1  H  -4.039  -9.687  -7.538 1.00 . A A . 439 LYS HZ1  1 1 
        2   694 1 1 12 LYS HZ2  H  -5.212  -8.465  -7.464 1.00 . A A . 439 LYS HZ2  1 1 
        2   695 1 1 12 LYS HZ3  H  -5.447  -9.915  -6.628 1.00 . A A . 439 LYS HZ3  1 1 
        2   696 1 1 12 LYS N    N  -0.467  -8.682  -1.909 1.00 . A A . 439 LYS N    1 1 
        2   697 1 1 12 LYS NZ   N  -4.736  -9.215  -6.921 1.00 . A A . 439 LYS NZ   1 1 
        2   698 1 1 12 LYS O    O  -0.456 -11.504  -0.828 1.00 . A A . 439 LYS O    1 1 
        2   699 1 1 13 THR C    C  -1.894 -12.207   2.229 1.00 . A A . 440 THR C    1 1 
        2   700 1 1 13 THR CA   C  -0.891 -11.103   1.898 1.00 . A A . 440 THR CA   1 1 
        2   701 1 1 13 THR CB   C  -0.646 -10.216   3.134 1.00 . A A . 440 THR CB   1 1 
        2   702 1 1 13 THR CG2  C   0.151 -10.934   4.208 1.00 . A A . 440 THR CG2  1 1 
        2   703 1 1 13 THR H    H  -1.953  -9.509   1.030 1.00 . A A . 440 THR H    1 1 
        2   704 1 1 13 THR HA   H   0.048 -11.545   1.599 1.00 . A A . 440 THR HA   1 1 
        2   705 1 1 13 THR HB   H  -1.601  -9.920   3.544 1.00 . A A . 440 THR HB   1 1 
        2   706 1 1 13 THR HG1  H   0.126  -9.026   1.770 1.00 . A A . 440 THR HG1  1 1 
        2   707 1 1 13 THR HG21 H   0.332 -10.253   5.030 1.00 . A A . 440 THR HG21 1 1 
        2   708 1 1 13 THR HG22 H   1.092 -11.262   3.797 1.00 . A A . 440 THR HG22 1 1 
        2   709 1 1 13 THR HG23 H  -0.409 -11.786   4.562 1.00 . A A . 440 THR HG23 1 1 
        2   710 1 1 13 THR N    N  -1.379 -10.277   0.813 1.00 . A A . 440 THR N    1 1 
        2   711 1 1 13 THR O    O  -3.097 -11.953   2.306 1.00 . A A . 440 THR O    1 1 
        2   712 1 1 13 THR OG1  O   0.071  -9.049   2.730 1.00 . A A . 440 THR OG1  1 1 
        2   713 1 1 14 ALA C    C  -2.920 -14.444   4.101 1.00 . A A . 441 ALA C    1 1 
        2   714 1 1 14 ALA CA   C  -2.237 -14.578   2.738 1.00 . A A . 441 ALA CA   1 1 
        2   715 1 1 14 ALA CB   C  -1.416 -15.856   2.685 1.00 . A A . 441 ALA CB   1 1 
        2   716 1 1 14 ALA H    H  -0.418 -13.555   2.351 1.00 . A A . 441 ALA H    1 1 
        2   717 1 1 14 ALA HA   H  -3.000 -14.642   1.973 1.00 . A A . 441 ALA HA   1 1 
        2   718 1 1 14 ALA HB1  H  -2.064 -16.706   2.838 1.00 . A A . 441 ALA HB1  1 1 
        2   719 1 1 14 ALA HB2  H  -0.665 -15.833   3.459 1.00 . A A . 441 ALA HB2  1 1 
        2   720 1 1 14 ALA HB3  H  -0.938 -15.938   1.721 1.00 . A A . 441 ALA HB3  1 1 
        2   721 1 1 14 ALA N    N  -1.391 -13.424   2.430 1.00 . A A . 441 ALA N    1 1 
        2   722 1 1 14 ALA O    O  -3.636 -15.346   4.538 1.00 . A A . 441 ALA O    1 1 
        2   723 1 1 15 ASP C    C  -4.784 -12.490   5.727 1.00 . A A . 442 ASP C    1 1 
        2   724 1 1 15 ASP CA   C  -3.373 -13.007   6.016 1.00 . A A . 442 ASP CA   1 1 
        2   725 1 1 15 ASP CB   C  -2.560 -11.964   6.800 1.00 . A A . 442 ASP CB   1 1 
        2   726 1 1 15 ASP CG   C  -3.129 -11.667   8.174 1.00 . A A . 442 ASP CG   1 1 
        2   727 1 1 15 ASP H    H  -2.064 -12.672   4.394 1.00 . A A . 442 ASP H    1 1 
        2   728 1 1 15 ASP HA   H  -3.443 -13.917   6.596 1.00 . A A . 442 ASP HA   1 1 
        2   729 1 1 15 ASP HB2  H  -1.550 -12.328   6.923 1.00 . A A . 442 ASP HB2  1 1 
        2   730 1 1 15 ASP HB3  H  -2.533 -11.043   6.236 1.00 . A A . 442 ASP HB3  1 1 
        2   731 1 1 15 ASP N    N  -2.699 -13.316   4.761 1.00 . A A . 442 ASP N    1 1 
        2   732 1 1 15 ASP O    O  -5.556 -12.184   6.637 1.00 . A A . 442 ASP O    1 1 
        2   733 1 1 15 ASP OD1  O  -3.144 -12.575   9.028 1.00 . A A . 442 ASP OD1  1 1 
        2   734 1 1 15 ASP OD2  O  -3.555 -10.518   8.415 1.00 . A A . 442 ASP OD2  1 1 
        2   735 1 1 16 GLY C    C  -6.465 -10.446   3.845 1.00 . A A . 443 GLY C    1 1 
        2   736 1 1 16 GLY CA   C  -6.424 -11.945   4.028 1.00 . A A . 443 GLY CA   1 1 
        2   737 1 1 16 GLY H    H  -4.445 -12.644   3.758 1.00 . A A . 443 GLY H    1 1 
        2   738 1 1 16 GLY HA2  H  -6.688 -12.424   3.096 1.00 . A A . 443 GLY HA2  1 1 
        2   739 1 1 16 GLY HA3  H  -7.141 -12.226   4.785 1.00 . A A . 443 GLY HA3  1 1 
        2   740 1 1 16 GLY N    N  -5.110 -12.399   4.438 1.00 . A A . 443 GLY N    1 1 
        2   741 1 1 16 GLY O    O  -7.534  -9.838   3.814 1.00 . A A . 443 GLY O    1 1 
        2   742 1 1 17 LYS C    C  -4.207  -8.006   2.539 1.00 . A A . 444 LYS C    1 1 
        2   743 1 1 17 LYS CA   C  -5.180  -8.402   3.635 1.00 . A A . 444 LYS CA   1 1 
        2   744 1 1 17 LYS CB   C  -4.696  -7.834   4.970 1.00 . A A . 444 LYS CB   1 1 
        2   745 1 1 17 LYS CD   C  -5.031  -7.634   7.449 1.00 . A A . 444 LYS CD   1 1 
        2   746 1 1 17 LYS CE   C  -5.887  -8.034   8.639 1.00 . A A . 444 LYS CE   1 1 
        2   747 1 1 17 LYS CG   C  -5.585  -8.190   6.149 1.00 . A A . 444 LYS CG   1 1 
        2   748 1 1 17 LYS H    H  -4.480 -10.393   3.658 1.00 . A A . 444 LYS H    1 1 
        2   749 1 1 17 LYS HA   H  -6.154  -7.998   3.407 1.00 . A A . 444 LYS HA   1 1 
        2   750 1 1 17 LYS HB2  H  -3.705  -8.212   5.166 1.00 . A A . 444 LYS HB2  1 1 
        2   751 1 1 17 LYS HB3  H  -4.650  -6.757   4.895 1.00 . A A . 444 LYS HB3  1 1 
        2   752 1 1 17 LYS HD2  H  -4.032  -8.017   7.595 1.00 . A A . 444 LYS HD2  1 1 
        2   753 1 1 17 LYS HD3  H  -5.000  -6.557   7.385 1.00 . A A . 444 LYS HD3  1 1 
        2   754 1 1 17 LYS HE2  H  -5.477  -7.581   9.529 1.00 . A A . 444 LYS HE2  1 1 
        2   755 1 1 17 LYS HE3  H  -6.890  -7.669   8.481 1.00 . A A . 444 LYS HE3  1 1 
        2   756 1 1 17 LYS HG2  H  -6.567  -7.777   5.984 1.00 . A A . 444 LYS HG2  1 1 
        2   757 1 1 17 LYS HG3  H  -5.652  -9.266   6.226 1.00 . A A . 444 LYS HG3  1 1 
        2   758 1 1 17 LYS HZ1  H  -6.398  -9.738   9.728 1.00 . A A . 444 LYS HZ1  1 1 
        2   759 1 1 17 LYS HZ2  H  -4.964  -9.901   8.831 1.00 . A A . 444 LYS HZ2  1 1 
        2   760 1 1 17 LYS HZ3  H  -6.468  -9.954   8.051 1.00 . A A . 444 LYS HZ3  1 1 
        2   761 1 1 17 LYS N    N  -5.292  -9.848   3.715 1.00 . A A . 444 LYS N    1 1 
        2   762 1 1 17 LYS NZ   N  -5.933  -9.507   8.825 1.00 . A A . 444 LYS NZ   1 1 
        2   763 1 1 17 LYS O    O  -3.144  -8.606   2.391 1.00 . A A . 444 LYS O    1 1 
        2   764 1 1 18 THR C    C  -3.116  -5.121   1.271 1.00 . A A . 445 THR C    1 1 
        2   765 1 1 18 THR CA   C  -3.690  -6.441   0.773 1.00 . A A . 445 THR CA   1 1 
        2   766 1 1 18 THR CB   C  -4.440  -6.226  -0.555 1.00 . A A . 445 THR CB   1 1 
        2   767 1 1 18 THR CG2  C  -3.486  -5.791  -1.661 1.00 . A A . 445 THR CG2  1 1 
        2   768 1 1 18 THR H    H  -5.456  -6.591   1.915 1.00 . A A . 445 THR H    1 1 
        2   769 1 1 18 THR HA   H  -2.884  -7.142   0.607 1.00 . A A . 445 THR HA   1 1 
        2   770 1 1 18 THR HB   H  -5.180  -5.453  -0.412 1.00 . A A . 445 THR HB   1 1 
        2   771 1 1 18 THR HG1  H  -5.225  -7.994  -0.156 1.00 . A A . 445 THR HG1  1 1 
        2   772 1 1 18 THR HG21 H  -4.037  -5.648  -2.580 1.00 . A A . 445 THR HG21 1 1 
        2   773 1 1 18 THR HG22 H  -2.733  -6.551  -1.808 1.00 . A A . 445 THR HG22 1 1 
        2   774 1 1 18 THR HG23 H  -3.010  -4.863  -1.380 1.00 . A A . 445 THR HG23 1 1 
        2   775 1 1 18 THR N    N  -4.572  -6.991   1.783 1.00 . A A . 445 THR N    1 1 
        2   776 1 1 18 THR O    O  -3.787  -4.088   1.231 1.00 . A A . 445 THR O    1 1 
        2   777 1 1 18 THR OG1  O  -5.098  -7.444  -0.934 1.00 . A A . 445 THR OG1  1 1 
        2   778 1 1 19 TYR C    C  -0.526  -3.210   1.274 1.00 . A A . 446 TYR C    1 1 
        2   779 1 1 19 TYR CA   C  -1.277  -3.983   2.351 1.00 . A A . 446 TYR CA   1 1 
        2   780 1 1 19 TYR CB   C  -0.365  -4.364   3.537 1.00 . A A . 446 TYR CB   1 1 
        2   781 1 1 19 TYR CD1  C   1.162  -6.255   2.861 1.00 . A A . 446 TYR CD1  1 1 
        2   782 1 1 19 TYR CD2  C   2.123  -4.100   3.178 1.00 . A A . 446 TYR CD2  1 1 
        2   783 1 1 19 TYR CE1  C   2.407  -6.769   2.557 1.00 . A A . 446 TYR CE1  1 1 
        2   784 1 1 19 TYR CE2  C   3.371  -4.605   2.870 1.00 . A A . 446 TYR CE2  1 1 
        2   785 1 1 19 TYR CG   C   0.997  -4.916   3.176 1.00 . A A . 446 TYR CG   1 1 
        2   786 1 1 19 TYR CZ   C   3.508  -5.941   2.559 1.00 . A A . 446 TYR CZ   1 1 
        2   787 1 1 19 TYR H    H  -1.379  -6.001   1.732 1.00 . A A . 446 TYR H    1 1 
        2   788 1 1 19 TYR HA   H  -2.077  -3.355   2.718 1.00 . A A . 446 TYR HA   1 1 
        2   789 1 1 19 TYR HB2  H  -0.208  -3.502   4.154 1.00 . A A . 446 TYR HB2  1 1 
        2   790 1 1 19 TYR HB3  H  -0.872  -5.117   4.123 1.00 . A A . 446 TYR HB3  1 1 
        2   791 1 1 19 TYR HD1  H   0.298  -6.900   2.854 1.00 . A A . 446 TYR HD1  1 1 
        2   792 1 1 19 TYR HD2  H   2.010  -3.053   3.424 1.00 . A A . 446 TYR HD2  1 1 
        2   793 1 1 19 TYR HE1  H   2.511  -7.816   2.311 1.00 . A A . 446 TYR HE1  1 1 
        2   794 1 1 19 TYR HE2  H   4.232  -3.954   2.875 1.00 . A A . 446 TYR HE2  1 1 
        2   795 1 1 19 TYR HH   H   5.372  -6.234   2.967 1.00 . A A . 446 TYR HH   1 1 
        2   796 1 1 19 TYR N    N  -1.889  -5.163   1.769 1.00 . A A . 446 TYR N    1 1 
        2   797 1 1 19 TYR O    O   0.246  -3.783   0.498 1.00 . A A . 446 TYR O    1 1 
        2   798 1 1 19 TYR OH   O   4.752  -6.453   2.257 1.00 . A A . 446 TYR OH   1 1 
        2   799 1 1 20 TYR C    C   1.100  -0.447   0.654 1.00 . A A . 447 TYR C    1 1 
        2   800 1 1 20 TYR CA   C  -0.199  -1.075   0.185 1.00 . A A . 447 TYR CA   1 1 
        2   801 1 1 20 TYR CB   C  -1.198   0.001  -0.236 1.00 . A A . 447 TYR CB   1 1 
        2   802 1 1 20 TYR CD1  C  -2.497  -1.103  -2.098 1.00 . A A . 447 TYR CD1  1 1 
        2   803 1 1 20 TYR CD2  C  -3.656  -0.571  -0.083 1.00 . A A . 447 TYR CD2  1 1 
        2   804 1 1 20 TYR CE1  C  -3.657  -1.626  -2.631 1.00 . A A . 447 TYR CE1  1 1 
        2   805 1 1 20 TYR CE2  C  -4.821  -1.093  -0.613 1.00 . A A . 447 TYR CE2  1 1 
        2   806 1 1 20 TYR CG   C  -2.474  -0.568  -0.816 1.00 . A A . 447 TYR CG   1 1 
        2   807 1 1 20 TYR CZ   C  -4.815  -1.619  -1.886 1.00 . A A . 447 TYR CZ   1 1 
        2   808 1 1 20 TYR H    H  -1.326  -1.503   1.919 1.00 . A A . 447 TYR H    1 1 
        2   809 1 1 20 TYR HA   H   0.011  -1.707  -0.664 1.00 . A A . 447 TYR HA   1 1 
        2   810 1 1 20 TYR HB2  H  -1.460   0.598   0.625 1.00 . A A . 447 TYR HB2  1 1 
        2   811 1 1 20 TYR HB3  H  -0.744   0.635  -0.984 1.00 . A A . 447 TYR HB3  1 1 
        2   812 1 1 20 TYR HD1  H  -1.589  -1.110  -2.681 1.00 . A A . 447 TYR HD1  1 1 
        2   813 1 1 20 TYR HD2  H  -3.658  -0.156   0.915 1.00 . A A . 447 TYR HD2  1 1 
        2   814 1 1 20 TYR HE1  H  -3.654  -2.039  -3.630 1.00 . A A . 447 TYR HE1  1 1 
        2   815 1 1 20 TYR HE2  H  -5.729  -1.088  -0.030 1.00 . A A . 447 TYR HE2  1 1 
        2   816 1 1 20 TYR HH   H  -6.671  -1.471  -2.397 1.00 . A A . 447 TYR HH   1 1 
        2   817 1 1 20 TYR N    N  -0.767  -1.913   1.224 1.00 . A A . 447 TYR N    1 1 
        2   818 1 1 20 TYR O    O   1.141   0.245   1.675 1.00 . A A . 447 TYR O    1 1 
        2   819 1 1 20 TYR OH   O  -5.971  -2.140  -2.420 1.00 . A A . 447 TYR OH   1 1 
        2   820 1 1 21 TYR C    C   3.971   0.768  -0.816 1.00 . A A . 448 TYR C    1 1 
        2   821 1 1 21 TYR CA   C   3.476  -0.201   0.249 1.00 . A A . 448 TYR CA   1 1 
        2   822 1 1 21 TYR CB   C   4.450  -1.376   0.394 1.00 . A A . 448 TYR CB   1 1 
        2   823 1 1 21 TYR CD1  C   6.201  -0.553   2.019 1.00 . A A . 448 TYR CD1  1 1 
        2   824 1 1 21 TYR CD2  C   6.877  -1.030  -0.217 1.00 . A A . 448 TYR CD2  1 1 
        2   825 1 1 21 TYR CE1  C   7.497  -0.195   2.339 1.00 . A A . 448 TYR CE1  1 1 
        2   826 1 1 21 TYR CE2  C   8.175  -0.672   0.094 1.00 . A A . 448 TYR CE2  1 1 
        2   827 1 1 21 TYR CG   C   5.868  -0.975   0.738 1.00 . A A . 448 TYR CG   1 1 
        2   828 1 1 21 TYR CZ   C   8.479  -0.256   1.372 1.00 . A A . 448 TYR CZ   1 1 
        2   829 1 1 21 TYR H    H   2.048  -1.235  -0.913 1.00 . A A . 448 TYR H    1 1 
        2   830 1 1 21 TYR HA   H   3.403   0.318   1.192 1.00 . A A . 448 TYR HA   1 1 
        2   831 1 1 21 TYR HB2  H   4.096  -2.028   1.177 1.00 . A A . 448 TYR HB2  1 1 
        2   832 1 1 21 TYR HB3  H   4.477  -1.924  -0.538 1.00 . A A . 448 TYR HB3  1 1 
        2   833 1 1 21 TYR HD1  H   5.430  -0.506   2.773 1.00 . A A . 448 TYR HD1  1 1 
        2   834 1 1 21 TYR HD2  H   6.635  -1.356  -1.219 1.00 . A A . 448 TYR HD2  1 1 
        2   835 1 1 21 TYR HE1  H   7.736   0.128   3.342 1.00 . A A . 448 TYR HE1  1 1 
        2   836 1 1 21 TYR HE2  H   8.943  -0.719  -0.664 1.00 . A A . 448 TYR HE2  1 1 
        2   837 1 1 21 TYR HH   H  10.126   0.670   1.000 1.00 . A A . 448 TYR HH   1 1 
        2   838 1 1 21 TYR N    N   2.158  -0.699  -0.096 1.00 . A A . 448 TYR N    1 1 
        2   839 1 1 21 TYR O    O   4.055   0.424  -1.991 1.00 . A A . 448 TYR O    1 1 
        2   840 1 1 21 TYR OH   O   9.774   0.096   1.690 1.00 . A A . 448 TYR OH   1 1 
        2   841 1 1 22 ASN C    C   6.378   2.816  -1.286 1.00 . A A . 449 ASN C    1 1 
        2   842 1 1 22 ASN CA   C   4.868   2.966  -1.290 1.00 . A A . 449 ASN CA   1 1 
        2   843 1 1 22 ASN CB   C   4.490   4.382  -0.839 1.00 . A A . 449 ASN CB   1 1 
        2   844 1 1 22 ASN CG   C   4.927   5.446  -1.827 1.00 . A A . 449 ASN CG   1 1 
        2   845 1 1 22 ASN H    H   4.170   2.204   0.552 1.00 . A A . 449 ASN H    1 1 
        2   846 1 1 22 ASN HA   H   4.488   2.785  -2.285 1.00 . A A . 449 ASN HA   1 1 
        2   847 1 1 22 ASN HB2  H   3.419   4.443  -0.727 1.00 . A A . 449 ASN HB2  1 1 
        2   848 1 1 22 ASN HB3  H   4.960   4.586   0.112 1.00 . A A . 449 ASN HB3  1 1 
        2   849 1 1 22 ASN HD21 H   3.063   5.662  -2.474 1.00 . A A . 449 ASN HD21 1 1 
        2   850 1 1 22 ASN HD22 H   4.248   6.687  -3.215 1.00 . A A . 449 ASN HD22 1 1 
        2   851 1 1 22 ASN N    N   4.306   1.973  -0.395 1.00 . A A . 449 ASN N    1 1 
        2   852 1 1 22 ASN ND2  N   3.985   5.981  -2.586 1.00 . A A . 449 ASN ND2  1 1 
        2   853 1 1 22 ASN O    O   7.028   3.085  -0.275 1.00 . A A . 449 ASN O    1 1 
        2   854 1 1 22 ASN OD1  O   6.095   5.813  -1.884 1.00 . A A . 449 ASN OD1  1 1 
        2   855 1 1 23 ASN C    C   9.207   3.294  -2.517 1.00 . A A . 450 ASN C    1 1 
        2   856 1 1 23 ASN CA   C   8.344   2.035  -2.494 1.00 . A A . 450 ASN CA   1 1 
        2   857 1 1 23 ASN CB   C   8.611   1.177  -3.742 1.00 . A A . 450 ASN CB   1 1 
        2   858 1 1 23 ASN CG   C  10.032   0.645  -3.809 1.00 . A A . 450 ASN CG   1 1 
        2   859 1 1 23 ASN H    H   6.352   2.240  -3.198 1.00 . A A . 450 ASN H    1 1 
        2   860 1 1 23 ASN HA   H   8.600   1.458  -1.616 1.00 . A A . 450 ASN HA   1 1 
        2   861 1 1 23 ASN HB2  H   7.936   0.334  -3.740 1.00 . A A . 450 ASN HB2  1 1 
        2   862 1 1 23 ASN HB3  H   8.428   1.775  -4.624 1.00 . A A . 450 ASN HB3  1 1 
        2   863 1 1 23 ASN HD21 H  10.584   2.146  -4.991 1.00 . A A . 450 ASN HD21 1 1 
        2   864 1 1 23 ASN HD22 H  11.827   1.016  -4.571 1.00 . A A . 450 ASN HD22 1 1 
        2   865 1 1 23 ASN N    N   6.923   2.363  -2.406 1.00 . A A . 450 ASN N    1 1 
        2   866 1 1 23 ASN ND2  N  10.900   1.335  -4.532 1.00 . A A . 450 ASN ND2  1 1 
        2   867 1 1 23 ASN O    O  10.416   3.233  -2.321 1.00 . A A . 450 ASN O    1 1 
        2   868 1 1 23 ASN OD1  O  10.341  -0.399  -3.235 1.00 . A A . 450 ASN OD1  1 1 
        2   869 1 1 24 ARG C    C   9.548   6.293  -1.460 1.00 . A A . 451 ARG C    1 1 
        2   870 1 1 24 ARG CA   C   9.304   5.688  -2.840 1.00 . A A . 451 ARG CA   1 1 
        2   871 1 1 24 ARG CB   C   8.547   6.675  -3.733 1.00 . A A . 451 ARG CB   1 1 
        2   872 1 1 24 ARG CD   C  10.566   7.854  -4.644 1.00 . A A . 451 ARG CD   1 1 
        2   873 1 1 24 ARG CG   C   9.251   8.010  -3.898 1.00 . A A . 451 ARG CG   1 1 
        2   874 1 1 24 ARG CZ   C  11.793   9.673  -5.782 1.00 . A A . 451 ARG CZ   1 1 
        2   875 1 1 24 ARG H    H   7.602   4.436  -2.840 1.00 . A A . 451 ARG H    1 1 
        2   876 1 1 24 ARG HA   H  10.261   5.474  -3.294 1.00 . A A . 451 ARG HA   1 1 
        2   877 1 1 24 ARG HB2  H   8.431   6.233  -4.713 1.00 . A A . 451 ARG HB2  1 1 
        2   878 1 1 24 ARG HB3  H   7.568   6.853  -3.312 1.00 . A A . 451 ARG HB3  1 1 
        2   879 1 1 24 ARG HD2  H  11.156   7.093  -4.154 1.00 . A A . 451 ARG HD2  1 1 
        2   880 1 1 24 ARG HD3  H  10.354   7.550  -5.657 1.00 . A A . 451 ARG HD3  1 1 
        2   881 1 1 24 ARG HE   H  11.515   9.531  -3.801 1.00 . A A . 451 ARG HE   1 1 
        2   882 1 1 24 ARG HG2  H   8.611   8.680  -4.452 1.00 . A A . 451 ARG HG2  1 1 
        2   883 1 1 24 ARG HG3  H   9.450   8.425  -2.920 1.00 . A A . 451 ARG HG3  1 1 
        2   884 1 1 24 ARG HH11 H  11.019   8.272  -7.029 1.00 . A A . 451 ARG HH11 1 1 
        2   885 1 1 24 ARG HH12 H  11.893   9.561  -7.804 1.00 . A A . 451 ARG HH12 1 1 
        2   886 1 1 24 ARG HH21 H  12.713  11.203  -4.814 1.00 . A A . 451 ARG HH21 1 1 
        2   887 1 1 24 ARG HH22 H  12.873  11.210  -6.551 1.00 . A A . 451 ARG HH22 1 1 
        2   888 1 1 24 ARG N    N   8.577   4.435  -2.743 1.00 . A A . 451 ARG N    1 1 
        2   889 1 1 24 ARG NE   N  11.327   9.103  -4.670 1.00 . A A . 451 ARG NE   1 1 
        2   890 1 1 24 ARG NH1  N  11.550   9.126  -6.965 1.00 . A A . 451 ARG NH1  1 1 
        2   891 1 1 24 ARG NH2  N  12.513  10.783  -5.710 1.00 . A A . 451 ARG NH2  1 1 
        2   892 1 1 24 ARG O    O  10.670   6.684  -1.135 1.00 . A A . 451 ARG O    1 1 
        2   893 1 1 25 THR C    C   8.671   5.925   1.764 1.00 . A A . 452 THR C    1 1 
        2   894 1 1 25 THR CA   C   8.610   6.984   0.667 1.00 . A A . 452 THR CA   1 1 
        2   895 1 1 25 THR CB   C   7.435   7.941   0.941 1.00 . A A . 452 THR CB   1 1 
        2   896 1 1 25 THR CG2  C   7.556   9.203   0.098 1.00 . A A . 452 THR CG2  1 1 
        2   897 1 1 25 THR H    H   7.624   6.052  -0.960 1.00 . A A . 452 THR H    1 1 
        2   898 1 1 25 THR HA   H   9.523   7.560   0.691 1.00 . A A . 452 THR HA   1 1 
        2   899 1 1 25 THR HB   H   7.451   8.220   1.986 1.00 . A A . 452 THR HB   1 1 
        2   900 1 1 25 THR HG1  H   5.527   7.578   1.279 1.00 . A A . 452 THR HG1  1 1 
        2   901 1 1 25 THR HG21 H   7.544   8.939  -0.949 1.00 . A A . 452 THR HG21 1 1 
        2   902 1 1 25 THR HG22 H   8.483   9.705   0.333 1.00 . A A . 452 THR HG22 1 1 
        2   903 1 1 25 THR HG23 H   6.727   9.859   0.314 1.00 . A A . 452 THR HG23 1 1 
        2   904 1 1 25 THR N    N   8.499   6.384  -0.655 1.00 . A A . 452 THR N    1 1 
        2   905 1 1 25 THR O    O   8.763   6.254   2.947 1.00 . A A . 452 THR O    1 1 
        2   906 1 1 25 THR OG1  O   6.194   7.284   0.652 1.00 . A A . 452 THR OG1  1 1 
        2   907 1 1 26 LEU C    C   7.483   3.489   3.220 1.00 . A A . 453 LEU C    1 1 
        2   908 1 1 26 LEU CA   C   8.695   3.520   2.290 1.00 . A A . 453 LEU CA   1 1 
        2   909 1 1 26 LEU CB   C   9.994   3.563   3.110 1.00 . A A . 453 LEU CB   1 1 
        2   910 1 1 26 LEU CD1  C  11.677   4.066   1.289 1.00 . A A . 453 LEU CD1  1 1 
        2   911 1 1 26 LEU CD2  C  12.393   2.896   3.380 1.00 . A A . 453 LEU CD2  1 1 
        2   912 1 1 26 LEU CG   C  11.262   3.091   2.383 1.00 . A A . 453 LEU CG   1 1 
        2   913 1 1 26 LEU H    H   8.521   4.470   0.398 1.00 . A A . 453 LEU H    1 1 
        2   914 1 1 26 LEU HA   H   8.689   2.616   1.698 1.00 . A A . 453 LEU HA   1 1 
        2   915 1 1 26 LEU HB2  H  10.153   4.581   3.433 1.00 . A A . 453 LEU HB2  1 1 
        2   916 1 1 26 LEU HB3  H   9.860   2.945   3.985 1.00 . A A . 453 LEU HB3  1 1 
        2   917 1 1 26 LEU HD11 H  12.561   3.695   0.792 1.00 . A A . 453 LEU HD11 1 1 
        2   918 1 1 26 LEU HD12 H  11.890   5.029   1.729 1.00 . A A . 453 LEU HD12 1 1 
        2   919 1 1 26 LEU HD13 H  10.876   4.168   0.571 1.00 . A A . 453 LEU HD13 1 1 
        2   920 1 1 26 LEU HD21 H  13.283   2.587   2.855 1.00 . A A . 453 LEU HD21 1 1 
        2   921 1 1 26 LEU HD22 H  12.115   2.138   4.097 1.00 . A A . 453 LEU HD22 1 1 
        2   922 1 1 26 LEU HD23 H  12.583   3.827   3.895 1.00 . A A . 453 LEU HD23 1 1 
        2   923 1 1 26 LEU HG   H  11.065   2.137   1.916 1.00 . A A . 453 LEU HG   1 1 
        2   924 1 1 26 LEU N    N   8.620   4.653   1.358 1.00 . A A . 453 LEU N    1 1 
        2   925 1 1 26 LEU O    O   7.541   2.937   4.319 1.00 . A A . 453 LEU O    1 1 
        2   926 1 1 27 GLU C    C   4.299   2.862   3.395 1.00 . A A . 454 GLU C    1 1 
        2   927 1 1 27 GLU CA   C   5.155   4.113   3.544 1.00 . A A . 454 GLU CA   1 1 
        2   928 1 1 27 GLU CB   C   4.344   5.347   3.143 1.00 . A A . 454 GLU CB   1 1 
        2   929 1 1 27 GLU CD   C   5.089   6.827   5.046 1.00 . A A . 454 GLU CD   1 1 
        2   930 1 1 27 GLU CG   C   4.990   6.664   3.544 1.00 . A A . 454 GLU CG   1 1 
        2   931 1 1 27 GLU H    H   6.352   4.323   1.804 1.00 . A A . 454 GLU H    1 1 
        2   932 1 1 27 GLU HA   H   5.451   4.208   4.578 1.00 . A A . 454 GLU HA   1 1 
        2   933 1 1 27 GLU HB2  H   4.217   5.347   2.071 1.00 . A A . 454 GLU HB2  1 1 
        2   934 1 1 27 GLU HB3  H   3.371   5.293   3.610 1.00 . A A . 454 GLU HB3  1 1 
        2   935 1 1 27 GLU HG2  H   5.985   6.704   3.127 1.00 . A A . 454 GLU HG2  1 1 
        2   936 1 1 27 GLU HG3  H   4.400   7.477   3.146 1.00 . A A . 454 GLU HG3  1 1 
        2   937 1 1 27 GLU N    N   6.367   4.014   2.737 1.00 . A A . 454 GLU N    1 1 
        2   938 1 1 27 GLU O    O   3.860   2.534   2.298 1.00 . A A . 454 GLU O    1 1 
        2   939 1 1 27 GLU OE1  O   4.090   7.249   5.669 1.00 . A A . 454 GLU OE1  1 1 
        2   940 1 1 27 GLU OE2  O   6.164   6.540   5.613 1.00 . A A . 454 GLU OE2  1 1 
        2   941 1 1 28 SER C    C   1.994   1.116   5.290 1.00 . A A . 455 SER C    1 1 
        2   942 1 1 28 SER CA   C   3.272   0.950   4.471 1.00 . A A . 455 SER CA   1 1 
        2   943 1 1 28 SER CB   C   4.115  -0.216   4.995 1.00 . A A . 455 SER CB   1 1 
        2   944 1 1 28 SER H    H   4.412   2.494   5.351 1.00 . A A . 455 SER H    1 1 
        2   945 1 1 28 SER HA   H   2.999   0.753   3.445 1.00 . A A . 455 SER HA   1 1 
        2   946 1 1 28 SER HB2  H   3.464  -1.022   5.295 1.00 . A A . 455 SER HB2  1 1 
        2   947 1 1 28 SER HB3  H   4.776  -0.560   4.211 1.00 . A A . 455 SER HB3  1 1 
        2   948 1 1 28 SER HG   H   5.546   0.833   5.832 1.00 . A A . 455 SER HG   1 1 
        2   949 1 1 28 SER N    N   4.061   2.171   4.495 1.00 . A A . 455 SER N    1 1 
        2   950 1 1 28 SER O    O   2.044   1.457   6.474 1.00 . A A . 455 SER O    1 1 
        2   951 1 1 28 SER OG   O   4.897   0.179   6.111 1.00 . A A . 455 SER OG   1 1 
        2   952 1 1 29 THR C    C  -1.384  -0.102   5.034 1.00 . A A . 456 THR C    1 1 
        2   953 1 1 29 THR CA   C  -0.436   1.069   5.307 1.00 . A A . 456 THR CA   1 1 
        2   954 1 1 29 THR CB   C  -1.092   2.392   4.845 1.00 . A A . 456 THR CB   1 1 
        2   955 1 1 29 THR CG2  C  -1.157   2.474   3.325 1.00 . A A . 456 THR CG2  1 1 
        2   956 1 1 29 THR H    H   0.872   0.562   3.723 1.00 . A A . 456 THR H    1 1 
        2   957 1 1 29 THR HA   H  -0.262   1.133   6.371 1.00 . A A . 456 THR HA   1 1 
        2   958 1 1 29 THR HB   H  -0.488   3.215   5.204 1.00 . A A . 456 THR HB   1 1 
        2   959 1 1 29 THR HG1  H  -3.050   2.615   4.667 1.00 . A A . 456 THR HG1  1 1 
        2   960 1 1 29 THR HG21 H  -0.158   2.422   2.918 1.00 . A A . 456 THR HG21 1 1 
        2   961 1 1 29 THR HG22 H  -1.618   3.406   3.033 1.00 . A A . 456 THR HG22 1 1 
        2   962 1 1 29 THR HG23 H  -1.743   1.649   2.945 1.00 . A A . 456 THR HG23 1 1 
        2   963 1 1 29 THR N    N   0.851   0.876   4.656 1.00 . A A . 456 THR N    1 1 
        2   964 1 1 29 THR O    O  -1.329  -0.725   3.971 1.00 . A A . 456 THR O    1 1 
        2   965 1 1 29 THR OG1  O  -2.412   2.519   5.392 1.00 . A A . 456 THR OG1  1 1 
        2   966 1 1 30 TRP C    C  -4.578  -0.826   5.439 1.00 . A A . 457 TRP C    1 1 
        2   967 1 1 30 TRP CA   C  -3.249  -1.447   5.859 1.00 . A A . 457 TRP CA   1 1 
        2   968 1 1 30 TRP CB   C  -3.428  -2.235   7.163 1.00 . A A . 457 TRP CB   1 1 
        2   969 1 1 30 TRP CD1  C  -1.247  -2.518   8.479 1.00 . A A . 457 TRP CD1  1 1 
        2   970 1 1 30 TRP CD2  C  -1.761  -4.264   7.174 1.00 . A A . 457 TRP CD2  1 1 
        2   971 1 1 30 TRP CE2  C  -0.552  -4.541   7.838 1.00 . A A . 457 TRP CE2  1 1 
        2   972 1 1 30 TRP CE3  C  -2.284  -5.220   6.299 1.00 . A A . 457 TRP CE3  1 1 
        2   973 1 1 30 TRP CG   C  -2.190  -2.962   7.599 1.00 . A A . 457 TRP CG   1 1 
        2   974 1 1 30 TRP CH2  C  -0.391  -6.652   6.790 1.00 . A A . 457 TRP CH2  1 1 
        2   975 1 1 30 TRP CZ2  C   0.142  -5.734   7.651 1.00 . A A . 457 TRP CZ2  1 1 
        2   976 1 1 30 TRP CZ3  C  -1.593  -6.404   6.115 1.00 . A A . 457 TRP CZ3  1 1 
        2   977 1 1 30 TRP H    H  -2.182   0.085   6.857 1.00 . A A . 457 TRP H    1 1 
        2   978 1 1 30 TRP HA   H  -2.919  -2.120   5.081 1.00 . A A . 457 TRP HA   1 1 
        2   979 1 1 30 TRP HB2  H  -3.708  -1.553   7.952 1.00 . A A . 457 TRP HB2  1 1 
        2   980 1 1 30 TRP HB3  H  -4.213  -2.963   7.029 1.00 . A A . 457 TRP HB3  1 1 
        2   981 1 1 30 TRP HD1  H  -1.284  -1.561   8.980 1.00 . A A . 457 TRP HD1  1 1 
        2   982 1 1 30 TRP HE1  H   0.527  -3.377   9.212 1.00 . A A . 457 TRP HE1  1 1 
        2   983 1 1 30 TRP HE3  H  -3.212  -5.047   5.772 1.00 . A A . 457 TRP HE3  1 1 
        2   984 1 1 30 TRP HH2  H   0.116  -7.590   6.617 1.00 . A A . 457 TRP HH2  1 1 
        2   985 1 1 30 TRP HZ2  H   1.071  -5.941   8.162 1.00 . A A . 457 TRP HZ2  1 1 
        2   986 1 1 30 TRP HZ3  H  -1.983  -7.152   5.441 1.00 . A A . 457 TRP HZ3  1 1 
        2   987 1 1 30 TRP N    N  -2.237  -0.406   6.012 1.00 . A A . 457 TRP N    1 1 
        2   988 1 1 30 TRP NE1  N  -0.260  -3.462   8.630 1.00 . A A . 457 TRP NE1  1 1 
        2   989 1 1 30 TRP O    O  -5.518  -1.527   5.056 1.00 . A A . 457 TRP O    1 1 
        2   990 1 1 31 GLU C    C  -5.541   1.791   3.699 1.00 . A A . 458 GLU C    1 1 
        2   991 1 1 31 GLU CA   C  -5.810   1.251   5.098 1.00 . A A . 458 GLU CA   1 1 
        2   992 1 1 31 GLU CB   C  -6.090   2.398   6.080 1.00 . A A . 458 GLU CB   1 1 
        2   993 1 1 31 GLU CD   C  -8.551   2.627   5.482 1.00 . A A . 458 GLU CD   1 1 
        2   994 1 1 31 GLU CG   C  -7.221   3.333   5.659 1.00 . A A . 458 GLU CG   1 1 
        2   995 1 1 31 GLU H    H  -3.880   0.981   5.905 1.00 . A A . 458 GLU H    1 1 
        2   996 1 1 31 GLU HA   H  -6.658   0.584   5.067 1.00 . A A . 458 GLU HA   1 1 
        2   997 1 1 31 GLU HB2  H  -6.346   1.974   7.040 1.00 . A A . 458 GLU HB2  1 1 
        2   998 1 1 31 GLU HB3  H  -5.190   2.985   6.189 1.00 . A A . 458 GLU HB3  1 1 
        2   999 1 1 31 GLU HG2  H  -7.336   4.095   6.412 1.00 . A A . 458 GLU HG2  1 1 
        2  1000 1 1 31 GLU HG3  H  -6.951   3.796   4.720 1.00 . A A . 458 GLU HG3  1 1 
        2  1001 1 1 31 GLU N    N  -4.647   0.494   5.539 1.00 . A A . 458 GLU N    1 1 
        2  1002 1 1 31 GLU O    O  -4.402   2.135   3.378 1.00 . A A . 458 GLU O    1 1 
        2  1003 1 1 31 GLU OE1  O  -9.272   2.442   6.485 1.00 . A A . 458 GLU OE1  1 1 
        2  1004 1 1 31 GLU OE2  O  -8.893   2.267   4.336 1.00 . A A . 458 GLU OE2  1 1 
        2  1005 1 1 32 LYS C    C  -5.983   3.751   1.405 1.00 . A A . 459 LYS C    1 1 
        2  1006 1 1 32 LYS CA   C  -6.438   2.299   1.498 1.00 . A A . 459 LYS CA   1 1 
        2  1007 1 1 32 LYS CB   C  -7.755   2.139   0.729 1.00 . A A . 459 LYS CB   1 1 
        2  1008 1 1 32 LYS CD   C  -8.758   0.017   1.663 1.00 . A A . 459 LYS CD   1 1 
        2  1009 1 1 32 LYS CE   C  -9.353  -1.336   1.304 1.00 . A A . 459 LYS CE   1 1 
        2  1010 1 1 32 LYS CG   C  -8.160   0.699   0.444 1.00 . A A . 459 LYS CG   1 1 
        2  1011 1 1 32 LYS H    H  -7.484   1.695   3.241 1.00 . A A . 459 LYS H    1 1 
        2  1012 1 1 32 LYS HA   H  -5.689   1.670   1.043 1.00 . A A . 459 LYS HA   1 1 
        2  1013 1 1 32 LYS HB2  H  -8.545   2.602   1.301 1.00 . A A . 459 LYS HB2  1 1 
        2  1014 1 1 32 LYS HB3  H  -7.663   2.655  -0.216 1.00 . A A . 459 LYS HB3  1 1 
        2  1015 1 1 32 LYS HD2  H  -7.984  -0.126   2.400 1.00 . A A . 459 LYS HD2  1 1 
        2  1016 1 1 32 LYS HD3  H  -9.536   0.646   2.071 1.00 . A A . 459 LYS HD3  1 1 
        2  1017 1 1 32 LYS HE2  H  -9.800  -1.765   2.188 1.00 . A A . 459 LYS HE2  1 1 
        2  1018 1 1 32 LYS HE3  H -10.117  -1.190   0.552 1.00 . A A . 459 LYS HE3  1 1 
        2  1019 1 1 32 LYS HG2  H  -8.888   0.694  -0.353 1.00 . A A . 459 LYS HG2  1 1 
        2  1020 1 1 32 LYS HG3  H  -7.283   0.150   0.131 1.00 . A A . 459 LYS HG3  1 1 
        2  1021 1 1 32 LYS HZ1  H  -7.703  -1.781   0.111 1.00 . A A . 459 LYS HZ1  1 1 
        2  1022 1 1 32 LYS HZ2  H  -8.791  -3.060   0.271 1.00 . A A . 459 LYS HZ2  1 1 
        2  1023 1 1 32 LYS HZ3  H  -7.758  -2.662   1.560 1.00 . A A . 459 LYS HZ3  1 1 
        2  1024 1 1 32 LYS N    N  -6.583   1.882   2.886 1.00 . A A . 459 LYS N    1 1 
        2  1025 1 1 32 LYS NZ   N  -8.329  -2.273   0.776 1.00 . A A . 459 LYS NZ   1 1 
        2  1026 1 1 32 LYS O    O  -6.642   4.649   1.929 1.00 . A A . 459 LYS O    1 1 
        2  1027 1 1 33 PRO C    C  -5.431   6.062  -0.422 1.00 . A A . 460 PRO C    1 1 
        2  1028 1 1 33 PRO CA   C  -4.388   5.343   0.407 1.00 . A A . 460 PRO CA   1 1 
        2  1029 1 1 33 PRO CB   C  -3.120   5.105  -0.420 1.00 . A A . 460 PRO CB   1 1 
        2  1030 1 1 33 PRO CD   C  -3.913   2.962   0.249 1.00 . A A . 460 PRO CD   1 1 
        2  1031 1 1 33 PRO CG   C  -2.665   3.743  -0.037 1.00 . A A . 460 PRO CG   1 1 
        2  1032 1 1 33 PRO HA   H  -4.161   5.929   1.286 1.00 . A A . 460 PRO HA   1 1 
        2  1033 1 1 33 PRO HB2  H  -3.358   5.162  -1.471 1.00 . A A . 460 PRO HB2  1 1 
        2  1034 1 1 33 PRO HB3  H  -2.381   5.852  -0.170 1.00 . A A . 460 PRO HB3  1 1 
        2  1035 1 1 33 PRO HD2  H  -4.284   2.501  -0.652 1.00 . A A . 460 PRO HD2  1 1 
        2  1036 1 1 33 PRO HD3  H  -3.729   2.218   1.010 1.00 . A A . 460 PRO HD3  1 1 
        2  1037 1 1 33 PRO HG2  H  -2.120   3.294  -0.854 1.00 . A A . 460 PRO HG2  1 1 
        2  1038 1 1 33 PRO HG3  H  -2.044   3.796   0.846 1.00 . A A . 460 PRO HG3  1 1 
        2  1039 1 1 33 PRO N    N  -4.844   3.990   0.736 1.00 . A A . 460 PRO N    1 1 
        2  1040 1 1 33 PRO O    O  -6.191   5.427  -1.143 1.00 . A A . 460 PRO O    1 1 
        2  1041 1 1 34 GLN C    C  -6.500   7.920  -2.520 1.00 . A A . 461 GLN C    1 1 
        2  1042 1 1 34 GLN CA   C  -6.455   8.189  -1.012 1.00 . A A . 461 GLN CA   1 1 
        2  1043 1 1 34 GLN CB   C  -6.197   9.674  -0.751 1.00 . A A . 461 GLN CB   1 1 
        2  1044 1 1 34 GLN CD   C  -6.923  12.065  -1.124 1.00 . A A . 461 GLN CD   1 1 
        2  1045 1 1 34 GLN CG   C  -7.266  10.600  -1.312 1.00 . A A . 461 GLN CG   1 1 
        2  1046 1 1 34 GLN H    H  -4.730   7.823   0.182 1.00 . A A . 461 GLN H    1 1 
        2  1047 1 1 34 GLN HA   H  -7.413   7.922  -0.587 1.00 . A A . 461 GLN HA   1 1 
        2  1048 1 1 34 GLN HB2  H  -6.142   9.833   0.316 1.00 . A A . 461 GLN HB2  1 1 
        2  1049 1 1 34 GLN HB3  H  -5.249   9.944  -1.193 1.00 . A A . 461 GLN HB3  1 1 
        2  1050 1 1 34 GLN HE21 H  -4.983  11.663  -1.270 1.00 . A A . 461 GLN HE21 1 1 
        2  1051 1 1 34 GLN HE22 H  -5.391  13.326  -1.031 1.00 . A A . 461 GLN HE22 1 1 
        2  1052 1 1 34 GLN HG2  H  -7.376  10.403  -2.369 1.00 . A A . 461 GLN HG2  1 1 
        2  1053 1 1 34 GLN HG3  H  -8.201  10.399  -0.811 1.00 . A A . 461 GLN HG3  1 1 
        2  1054 1 1 34 GLN N    N  -5.438   7.377  -0.342 1.00 . A A . 461 GLN N    1 1 
        2  1055 1 1 34 GLN NE2  N  -5.636  12.382  -1.140 1.00 . A A . 461 GLN NE2  1 1 
        2  1056 1 1 34 GLN O    O  -7.534   8.096  -3.160 1.00 . A A . 461 GLN O    1 1 
        2  1057 1 1 34 GLN OE1  O  -7.807  12.906  -0.976 1.00 . A A . 461 GLN OE1  1 1 
        2  1058 1 1 35 GLU C    C  -5.940   5.858  -4.837 1.00 . A A . 462 GLU C    1 1 
        2  1059 1 1 35 GLU CA   C  -5.291   7.202  -4.510 1.00 . A A . 462 GLU CA   1 1 
        2  1060 1 1 35 GLU CB   C  -3.833   7.184  -4.972 1.00 . A A . 462 GLU CB   1 1 
        2  1061 1 1 35 GLU CD   C  -2.261   8.402  -3.404 1.00 . A A . 462 GLU CD   1 1 
        2  1062 1 1 35 GLU CG   C  -3.079   8.466  -4.679 1.00 . A A . 462 GLU CG   1 1 
        2  1063 1 1 35 GLU H    H  -4.565   7.416  -2.529 1.00 . A A . 462 GLU H    1 1 
        2  1064 1 1 35 GLU HA   H  -5.817   7.981  -5.041 1.00 . A A . 462 GLU HA   1 1 
        2  1065 1 1 35 GLU HB2  H  -3.321   6.372  -4.478 1.00 . A A . 462 GLU HB2  1 1 
        2  1066 1 1 35 GLU HB3  H  -3.809   7.016  -6.038 1.00 . A A . 462 GLU HB3  1 1 
        2  1067 1 1 35 GLU HG2  H  -2.416   8.660  -5.499 1.00 . A A . 462 GLU HG2  1 1 
        2  1068 1 1 35 GLU HG3  H  -3.791   9.274  -4.592 1.00 . A A . 462 GLU HG3  1 1 
        2  1069 1 1 35 GLU N    N  -5.372   7.502  -3.083 1.00 . A A . 462 GLU N    1 1 
        2  1070 1 1 35 GLU O    O  -6.133   5.519  -6.006 1.00 . A A . 462 GLU O    1 1 
        2  1071 1 1 35 GLU OE1  O  -2.850   8.456  -2.303 1.00 . A A . 462 GLU OE1  1 1 
        2  1072 1 1 35 GLU OE2  O  -1.016   8.302  -3.499 1.00 . A A . 462 GLU OE2  1 1 
        2  1073 1 1 36 LEU C    C  -8.004   3.553  -3.000 1.00 . A A . 463 LEU C    1 1 
        2  1074 1 1 36 LEU CA   C  -6.830   3.763  -3.955 1.00 . A A . 463 LEU CA   1 1 
        2  1075 1 1 36 LEU CB   C  -5.758   2.703  -3.681 1.00 . A A . 463 LEU CB   1 1 
        2  1076 1 1 36 LEU CD1  C  -3.588   1.620  -4.311 1.00 . A A . 463 LEU CD1  1 1 
        2  1077 1 1 36 LEU CD2  C  -5.342   2.016  -6.042 1.00 . A A . 463 LEU CD2  1 1 
        2  1078 1 1 36 LEU CG   C  -4.701   2.547  -4.772 1.00 . A A . 463 LEU CG   1 1 
        2  1079 1 1 36 LEU H    H  -6.071   5.441  -2.899 1.00 . A A . 463 LEU H    1 1 
        2  1080 1 1 36 LEU HA   H  -7.178   3.660  -4.972 1.00 . A A . 463 LEU HA   1 1 
        2  1081 1 1 36 LEU HB2  H  -5.257   2.961  -2.760 1.00 . A A . 463 LEU HB2  1 1 
        2  1082 1 1 36 LEU HB3  H  -6.249   1.750  -3.549 1.00 . A A . 463 LEU HB3  1 1 
        2  1083 1 1 36 LEU HD11 H  -3.995   0.639  -4.110 1.00 . A A . 463 LEU HD11 1 1 
        2  1084 1 1 36 LEU HD12 H  -3.140   2.014  -3.412 1.00 . A A . 463 LEU HD12 1 1 
        2  1085 1 1 36 LEU HD13 H  -2.837   1.545  -5.085 1.00 . A A . 463 LEU HD13 1 1 
        2  1086 1 1 36 LEU HD21 H  -5.783   1.049  -5.843 1.00 . A A . 463 LEU HD21 1 1 
        2  1087 1 1 36 LEU HD22 H  -4.591   1.922  -6.813 1.00 . A A . 463 LEU HD22 1 1 
        2  1088 1 1 36 LEU HD23 H  -6.111   2.701  -6.369 1.00 . A A . 463 LEU HD23 1 1 
        2  1089 1 1 36 LEU HG   H  -4.269   3.512  -4.989 1.00 . A A . 463 LEU HG   1 1 
        2  1090 1 1 36 LEU N    N  -6.250   5.098  -3.803 1.00 . A A . 463 LEU N    1 1 
        2  1091 1 1 36 LEU O    O  -8.484   2.428  -2.832 1.00 . A A . 463 LEU O    1 1 
        2  1092 1 1 37 LYS C    C -10.856   4.189  -1.976 1.00 . A A . 464 LYS C    1 1 
        2  1093 1 1 37 LYS CA   C  -9.507   4.567  -1.375 1.00 . A A . 464 LYS CA   1 1 
        2  1094 1 1 37 LYS CB   C  -9.602   5.897  -0.623 1.00 . A A . 464 LYS CB   1 1 
        2  1095 1 1 37 LYS CD   C -10.256   4.745   1.518 1.00 . A A . 464 LYS CD   1 1 
        2  1096 1 1 37 LYS CE   C -11.208   4.746   2.703 1.00 . A A . 464 LYS CE   1 1 
        2  1097 1 1 37 LYS CG   C -10.574   5.875   0.549 1.00 . A A . 464 LYS CG   1 1 
        2  1098 1 1 37 LYS H    H  -8.131   5.515  -2.669 1.00 . A A . 464 LYS H    1 1 
        2  1099 1 1 37 LYS HA   H  -9.219   3.795  -0.678 1.00 . A A . 464 LYS HA   1 1 
        2  1100 1 1 37 LYS HB2  H  -8.624   6.154  -0.244 1.00 . A A . 464 LYS HB2  1 1 
        2  1101 1 1 37 LYS HB3  H  -9.922   6.664  -1.313 1.00 . A A . 464 LYS HB3  1 1 
        2  1102 1 1 37 LYS HD2  H -10.340   3.804   0.999 1.00 . A A . 464 LYS HD2  1 1 
        2  1103 1 1 37 LYS HD3  H  -9.244   4.870   1.881 1.00 . A A . 464 LYS HD3  1 1 
        2  1104 1 1 37 LYS HE2  H -10.974   5.589   3.337 1.00 . A A . 464 LYS HE2  1 1 
        2  1105 1 1 37 LYS HE3  H -12.219   4.845   2.334 1.00 . A A . 464 LYS HE3  1 1 
        2  1106 1 1 37 LYS HG2  H -10.510   6.816   1.074 1.00 . A A . 464 LYS HG2  1 1 
        2  1107 1 1 37 LYS HG3  H -11.576   5.740   0.169 1.00 . A A . 464 LYS HG3  1 1 
        2  1108 1 1 37 LYS HZ1  H -11.573   3.628   4.430 1.00 . A A . 464 LYS HZ1  1 1 
        2  1109 1 1 37 LYS HZ2  H -10.105   3.245   3.666 1.00 . A A . 464 LYS HZ2  1 1 
        2  1110 1 1 37 LYS HZ3  H -11.573   2.712   3.007 1.00 . A A . 464 LYS HZ3  1 1 
        2  1111 1 1 37 LYS N    N  -8.477   4.638  -2.404 1.00 . A A . 464 LYS N    1 1 
        2  1112 1 1 37 LYS NZ   N -11.107   3.498   3.506 1.00 . A A . 464 LYS NZ   1 1 
        2  1113 1 1 37 LYS O    O -11.414   4.986  -2.755 1.00 . A A . 464 LYS O    1 1 
        2  1114 1 1 37 LYS OXT  O -11.355   3.090  -1.660 1.00 . A A . 464 LYS OXT  1 1 
        3  1115 1 1  5 VAL C    C   2.777   8.653  -7.989 1.00 . A A . 432 VAL C    1 1 
        3  1116 1 1  5 VAL CA   C   2.952   9.551  -9.210 1.00 . A A . 432 VAL CA   1 1 
        3  1117 1 1  5 VAL CB   C   4.294   9.219  -9.905 1.00 . A A . 432 VAL CB   1 1 
        3  1118 1 1  5 VAL CG1  C   4.364   9.886 -11.272 1.00 . A A . 432 VAL CG1  1 1 
        3  1119 1 1  5 VAL CG2  C   5.480   9.643  -9.043 1.00 . A A . 432 VAL CG2  1 1 
        3  1120 1 1  5 VAL H    H   1.910  11.188  -8.464 1.00 . A A . 432 VAL H    1 1 
        3  1121 1 1  5 VAL HA   H   2.153   9.340  -9.907 1.00 . A A . 432 VAL HA   1 1 
        3  1122 1 1  5 VAL HB   H   4.347   8.151 -10.050 1.00 . A A . 432 VAL HB   1 1 
        3  1123 1 1  5 VAL HG11 H   4.298  10.958 -11.155 1.00 . A A . 432 VAL HG11 1 1 
        3  1124 1 1  5 VAL HG12 H   3.545   9.541 -11.885 1.00 . A A . 432 VAL HG12 1 1 
        3  1125 1 1  5 VAL HG13 H   5.301   9.634 -11.750 1.00 . A A . 432 VAL HG13 1 1 
        3  1126 1 1  5 VAL HG21 H   6.403   9.391  -9.547 1.00 . A A . 432 VAL HG21 1 1 
        3  1127 1 1  5 VAL HG22 H   5.437   9.130  -8.095 1.00 . A A . 432 VAL HG22 1 1 
        3  1128 1 1  5 VAL HG23 H   5.440  10.709  -8.875 1.00 . A A . 432 VAL HG23 1 1 
        3  1129 1 1  5 VAL N    N   2.864  10.980  -8.836 1.00 . A A . 432 VAL N    1 1 
        3  1130 1 1  5 VAL O    O   3.336   8.918  -6.924 1.00 . A A . 432 VAL O    1 1 
        3  1131 1 1  6 SER C    C   2.956   5.694  -6.939 1.00 . A A . 433 SER C    1 1 
        3  1132 1 1  6 SER CA   C   1.766   6.638  -7.076 1.00 . A A . 433 SER CA   1 1 
        3  1133 1 1  6 SER CB   C   0.497   5.827  -7.348 1.00 . A A . 433 SER CB   1 1 
        3  1134 1 1  6 SER H    H   1.516   7.476  -9.001 1.00 . A A . 433 SER H    1 1 
        3  1135 1 1  6 SER HA   H   1.644   7.184  -6.152 1.00 . A A . 433 SER HA   1 1 
        3  1136 1 1  6 SER HB2  H   0.540   5.420  -8.346 1.00 . A A . 433 SER HB2  1 1 
        3  1137 1 1  6 SER HB3  H   0.430   5.019  -6.634 1.00 . A A . 433 SER HB3  1 1 
        3  1138 1 1  6 SER HG   H  -1.075   6.469  -6.362 1.00 . A A . 433 SER HG   1 1 
        3  1139 1 1  6 SER N    N   1.983   7.603  -8.144 1.00 . A A . 433 SER N    1 1 
        3  1140 1 1  6 SER O    O   3.361   5.046  -7.903 1.00 . A A . 433 SER O    1 1 
        3  1141 1 1  6 SER OG   O  -0.664   6.633  -7.236 1.00 . A A . 433 SER OG   1 1 
        3  1142 1 1  7 GLU C    C   3.969   3.569  -4.527 1.00 . A A . 434 GLU C    1 1 
        3  1143 1 1  7 GLU CA   C   4.548   4.646  -5.441 1.00 . A A . 434 GLU CA   1 1 
        3  1144 1 1  7 GLU CB   C   5.756   5.296  -4.762 1.00 . A A . 434 GLU CB   1 1 
        3  1145 1 1  7 GLU CD   C   7.479   4.530  -6.442 1.00 . A A . 434 GLU CD   1 1 
        3  1146 1 1  7 GLU CG   C   7.046   4.528  -4.991 1.00 . A A . 434 GLU CG   1 1 
        3  1147 1 1  7 GLU H    H   3.224   6.246  -5.038 1.00 . A A . 434 GLU H    1 1 
        3  1148 1 1  7 GLU HA   H   4.859   4.190  -6.369 1.00 . A A . 434 GLU HA   1 1 
        3  1149 1 1  7 GLU HB2  H   5.888   6.302  -5.130 1.00 . A A . 434 GLU HB2  1 1 
        3  1150 1 1  7 GLU HB3  H   5.575   5.335  -3.698 1.00 . A A . 434 GLU HB3  1 1 
        3  1151 1 1  7 GLU HG2  H   7.828   4.978  -4.398 1.00 . A A . 434 GLU HG2  1 1 
        3  1152 1 1  7 GLU HG3  H   6.900   3.505  -4.674 1.00 . A A . 434 GLU HG3  1 1 
        3  1153 1 1  7 GLU N    N   3.513   5.624  -5.738 1.00 . A A . 434 GLU N    1 1 
        3  1154 1 1  7 GLU O    O   4.699   2.752  -3.958 1.00 . A A . 434 GLU O    1 1 
        3  1155 1 1  7 GLU OE1  O   7.711   5.626  -6.994 1.00 . A A . 434 GLU OE1  1 1 
        3  1156 1 1  7 GLU OE2  O   7.615   3.441  -7.030 1.00 . A A . 434 GLU OE2  1 1 
        3  1157 1 1  8 TRP C    C   1.624   1.353  -4.345 1.00 . A A . 435 TRP C    1 1 
        3  1158 1 1  8 TRP CA   C   1.950   2.612  -3.558 1.00 . A A . 435 TRP CA   1 1 
        3  1159 1 1  8 TRP CB   C   0.645   3.220  -3.017 1.00 . A A . 435 TRP CB   1 1 
        3  1160 1 1  8 TRP CD1  C   0.775   5.727  -2.459 1.00 . A A . 435 TRP CD1  1 1 
        3  1161 1 1  8 TRP CD2  C   1.081   4.374  -0.702 1.00 . A A . 435 TRP CD2  1 1 
        3  1162 1 1  8 TRP CE2  C   1.177   5.709  -0.262 1.00 . A A . 435 TRP CE2  1 1 
        3  1163 1 1  8 TRP CE3  C   1.239   3.347   0.232 1.00 . A A . 435 TRP CE3  1 1 
        3  1164 1 1  8 TRP CG   C   0.831   4.406  -2.112 1.00 . A A . 435 TRP CG   1 1 
        3  1165 1 1  8 TRP CH2  C   1.570   5.013   1.960 1.00 . A A . 435 TRP CH2  1 1 
        3  1166 1 1  8 TRP CZ2  C   1.423   6.040   1.068 1.00 . A A . 435 TRP CZ2  1 1 
        3  1167 1 1  8 TRP CZ3  C   1.481   3.676   1.552 1.00 . A A . 435 TRP CZ3  1 1 
        3  1168 1 1  8 TRP H    H   2.119   4.204  -4.934 1.00 . A A . 435 TRP H    1 1 
        3  1169 1 1  8 TRP HA   H   2.598   2.359  -2.731 1.00 . A A . 435 TRP HA   1 1 
        3  1170 1 1  8 TRP HB2  H   0.038   3.536  -3.851 1.00 . A A . 435 TRP HB2  1 1 
        3  1171 1 1  8 TRP HB3  H   0.111   2.460  -2.465 1.00 . A A . 435 TRP HB3  1 1 
        3  1172 1 1  8 TRP HD1  H   0.591   6.089  -3.461 1.00 . A A . 435 TRP HD1  1 1 
        3  1173 1 1  8 TRP HE1  H   0.995   7.497  -1.345 1.00 . A A . 435 TRP HE1  1 1 
        3  1174 1 1  8 TRP HE3  H   1.173   2.310  -0.063 1.00 . A A . 435 TRP HE3  1 1 
        3  1175 1 1  8 TRP HH2  H   1.763   5.222   3.002 1.00 . A A . 435 TRP HH2  1 1 
        3  1176 1 1  8 TRP HZ2  H   1.492   7.064   1.400 1.00 . A A . 435 TRP HZ2  1 1 
        3  1177 1 1  8 TRP HZ3  H   1.607   2.894   2.285 1.00 . A A . 435 TRP HZ3  1 1 
        3  1178 1 1  8 TRP N    N   2.645   3.561  -4.415 1.00 . A A . 435 TRP N    1 1 
        3  1179 1 1  8 TRP NE1  N   0.987   6.515  -1.353 1.00 . A A . 435 TRP NE1  1 1 
        3  1180 1 1  8 TRP O    O   0.834   1.390  -5.288 1.00 . A A . 435 TRP O    1 1 
        3  1181 1 1  9 THR C    C   1.030  -1.870  -3.850 1.00 . A A . 436 THR C    1 1 
        3  1182 1 1  9 THR CA   C   2.008  -1.017  -4.650 1.00 . A A . 436 THR CA   1 1 
        3  1183 1 1  9 THR CB   C   3.321  -1.792  -4.881 1.00 . A A . 436 THR CB   1 1 
        3  1184 1 1  9 THR CG2  C   4.072  -1.233  -6.081 1.00 . A A . 436 THR CG2  1 1 
        3  1185 1 1  9 THR H    H   2.916   0.287  -3.258 1.00 . A A . 436 THR H    1 1 
        3  1186 1 1  9 THR HA   H   1.572  -0.802  -5.616 1.00 . A A . 436 THR HA   1 1 
        3  1187 1 1  9 THR HB   H   3.082  -2.827  -5.074 1.00 . A A . 436 THR HB   1 1 
        3  1188 1 1  9 THR HG1  H   3.595  -1.812  -2.926 1.00 . A A . 436 THR HG1  1 1 
        3  1189 1 1  9 THR HG21 H   4.335  -0.202  -5.892 1.00 . A A . 436 THR HG21 1 1 
        3  1190 1 1  9 THR HG22 H   3.441  -1.289  -6.955 1.00 . A A . 436 THR HG22 1 1 
        3  1191 1 1  9 THR HG23 H   4.968  -1.810  -6.244 1.00 . A A . 436 THR HG23 1 1 
        3  1192 1 1  9 THR N    N   2.259   0.251  -3.987 1.00 . A A . 436 THR N    1 1 
        3  1193 1 1  9 THR O    O   1.015  -1.821  -2.617 1.00 . A A . 436 THR O    1 1 
        3  1194 1 1  9 THR OG1  O   4.145  -1.714  -3.711 1.00 . A A . 436 THR OG1  1 1 
        3  1195 1 1 10 GLU C    C  -0.255  -4.832  -3.589 1.00 . A A . 437 GLU C    1 1 
        3  1196 1 1 10 GLU CA   C  -0.813  -3.463  -3.938 1.00 . A A . 437 GLU CA   1 1 
        3  1197 1 1 10 GLU CB   C  -1.995  -3.617  -4.896 1.00 . A A . 437 GLU CB   1 1 
        3  1198 1 1 10 GLU CD   C  -4.004  -3.323  -3.437 1.00 . A A . 437 GLU CD   1 1 
        3  1199 1 1 10 GLU CG   C  -3.215  -4.282  -4.294 1.00 . A A . 437 GLU CG   1 1 
        3  1200 1 1 10 GLU H    H   0.324  -2.676  -5.537 1.00 . A A . 437 GLU H    1 1 
        3  1201 1 1 10 GLU HA   H  -1.142  -2.969  -3.037 1.00 . A A . 437 GLU HA   1 1 
        3  1202 1 1 10 GLU HB2  H  -2.289  -2.640  -5.216 1.00 . A A . 437 GLU HB2  1 1 
        3  1203 1 1 10 GLU HB3  H  -1.679  -4.192  -5.754 1.00 . A A . 437 GLU HB3  1 1 
        3  1204 1 1 10 GLU HG2  H  -3.849  -4.640  -5.091 1.00 . A A . 437 GLU HG2  1 1 
        3  1205 1 1 10 GLU HG3  H  -2.895  -5.114  -3.683 1.00 . A A . 437 GLU HG3  1 1 
        3  1206 1 1 10 GLU N    N   0.219  -2.644  -4.559 1.00 . A A . 437 GLU N    1 1 
        3  1207 1 1 10 GLU O    O   0.199  -5.563  -4.467 1.00 . A A . 437 GLU O    1 1 
        3  1208 1 1 10 GLU OE1  O  -3.632  -3.137  -2.269 1.00 . A A . 437 GLU OE1  1 1 
        3  1209 1 1 10 GLU OE2  O  -4.985  -2.730  -3.948 1.00 . A A . 437 GLU OE2  1 1 
        3  1210 1 1 11 ARG C    C  -0.800  -7.230  -1.078 1.00 . A A . 438 ARG C    1 1 
        3  1211 1 1 11 ARG CA   C   0.238  -6.462  -1.884 1.00 . A A . 438 ARG CA   1 1 
        3  1212 1 1 11 ARG CB   C   1.518  -6.277  -1.062 1.00 . A A . 438 ARG CB   1 1 
        3  1213 1 1 11 ARG CD   C   3.546  -7.332  -0.013 1.00 . A A . 438 ARG CD   1 1 
        3  1214 1 1 11 ARG CG   C   2.271  -7.574  -0.806 1.00 . A A . 438 ARG CG   1 1 
        3  1215 1 1 11 ARG CZ   C   5.575  -8.565   0.668 1.00 . A A . 438 ARG CZ   1 1 
        3  1216 1 1 11 ARG H    H  -0.682  -4.557  -1.659 1.00 . A A . 438 ARG H    1 1 
        3  1217 1 1 11 ARG HA   H   0.475  -7.032  -2.770 1.00 . A A . 438 ARG HA   1 1 
        3  1218 1 1 11 ARG HB2  H   2.176  -5.603  -1.591 1.00 . A A . 438 ARG HB2  1 1 
        3  1219 1 1 11 ARG HB3  H   1.260  -5.841  -0.109 1.00 . A A . 438 ARG HB3  1 1 
        3  1220 1 1 11 ARG HD2  H   4.113  -6.550  -0.495 1.00 . A A . 438 ARG HD2  1 1 
        3  1221 1 1 11 ARG HD3  H   3.280  -7.016   0.984 1.00 . A A . 438 ARG HD3  1 1 
        3  1222 1 1 11 ARG HE   H   4.038  -9.351  -0.355 1.00 . A A . 438 ARG HE   1 1 
        3  1223 1 1 11 ARG HG2  H   1.636  -8.247  -0.251 1.00 . A A . 438 ARG HG2  1 1 
        3  1224 1 1 11 ARG HG3  H   2.530  -8.022  -1.756 1.00 . A A . 438 ARG HG3  1 1 
        3  1225 1 1 11 ARG HH11 H   5.458  -6.674   1.390 1.00 . A A . 438 ARG HH11 1 1 
        3  1226 1 1 11 ARG HH12 H   6.926  -7.524   1.780 1.00 . A A . 438 ARG HH12 1 1 
        3  1227 1 1 11 ARG HH21 H   5.946 -10.500   0.180 1.00 . A A . 438 ARG HH21 1 1 
        3  1228 1 1 11 ARG HH22 H   7.221  -9.693   1.050 1.00 . A A . 438 ARG HH22 1 1 
        3  1229 1 1 11 ARG N    N  -0.288  -5.177  -2.319 1.00 . A A . 438 ARG N    1 1 
        3  1230 1 1 11 ARG NE   N   4.379  -8.533   0.078 1.00 . A A . 438 ARG NE   1 1 
        3  1231 1 1 11 ARG NH1  N   6.022  -7.504   1.328 1.00 . A A . 438 ARG NH1  1 1 
        3  1232 1 1 11 ARG NH2  N   6.300  -9.676   0.638 1.00 . A A . 438 ARG NH2  1 1 
        3  1233 1 1 11 ARG O    O  -1.086  -6.891   0.072 1.00 . A A . 438 ARG O    1 1 
        3  1234 1 1 12 LYS C    C  -1.642 -10.362  -0.530 1.00 . A A . 439 LYS C    1 1 
        3  1235 1 1 12 LYS CA   C  -2.343  -9.103  -1.022 1.00 . A A . 439 LYS CA   1 1 
        3  1236 1 1 12 LYS CB   C  -3.503  -9.473  -1.951 1.00 . A A . 439 LYS CB   1 1 
        3  1237 1 1 12 LYS CD   C  -5.462  -8.646  -3.338 1.00 . A A . 439 LYS CD   1 1 
        3  1238 1 1 12 LYS CE   C  -5.154  -9.384  -4.636 1.00 . A A . 439 LYS CE   1 1 
        3  1239 1 1 12 LYS CG   C  -4.202  -8.268  -2.561 1.00 . A A . 439 LYS CG   1 1 
        3  1240 1 1 12 LYS H    H  -1.163  -8.424  -2.636 1.00 . A A . 439 LYS H    1 1 
        3  1241 1 1 12 LYS HA   H  -2.729  -8.563  -0.170 1.00 . A A . 439 LYS HA   1 1 
        3  1242 1 1 12 LYS HB2  H  -3.124 -10.087  -2.755 1.00 . A A . 439 LYS HB2  1 1 
        3  1243 1 1 12 LYS HB3  H  -4.232 -10.040  -1.391 1.00 . A A . 439 LYS HB3  1 1 
        3  1244 1 1 12 LYS HD2  H  -6.075  -9.280  -2.717 1.00 . A A . 439 LYS HD2  1 1 
        3  1245 1 1 12 LYS HD3  H  -6.006  -7.743  -3.573 1.00 . A A . 439 LYS HD3  1 1 
        3  1246 1 1 12 LYS HE2  H  -6.030  -9.357  -5.265 1.00 . A A . 439 LYS HE2  1 1 
        3  1247 1 1 12 LYS HE3  H  -4.342  -8.873  -5.135 1.00 . A A . 439 LYS HE3  1 1 
        3  1248 1 1 12 LYS HG2  H  -4.475  -7.588  -1.769 1.00 . A A . 439 LYS HG2  1 1 
        3  1249 1 1 12 LYS HG3  H  -3.515  -7.774  -3.234 1.00 . A A . 439 LYS HG3  1 1 
        3  1250 1 1 12 LYS HZ1  H  -5.488 -11.291  -3.843 1.00 . A A . 439 LYS HZ1  1 1 
        3  1251 1 1 12 LYS HZ2  H  -3.850 -10.855  -3.913 1.00 . A A . 439 LYS HZ2  1 1 
        3  1252 1 1 12 LYS HZ3  H  -4.671 -11.296  -5.327 1.00 . A A . 439 LYS HZ3  1 1 
        3  1253 1 1 12 LYS N    N  -1.385  -8.246  -1.699 1.00 . A A . 439 LYS N    1 1 
        3  1254 1 1 12 LYS NZ   N  -4.763 -10.803  -4.413 1.00 . A A . 439 LYS NZ   1 1 
        3  1255 1 1 12 LYS O    O  -1.267 -11.228  -1.320 1.00 . A A . 439 LYS O    1 1 
        3  1256 1 1 13 THR C    C  -1.676 -12.669   1.764 1.00 . A A . 440 THR C    1 1 
        3  1257 1 1 13 THR CA   C  -0.718 -11.551   1.366 1.00 . A A . 440 THR CA   1 1 
        3  1258 1 1 13 THR CB   C   0.112 -11.091   2.589 1.00 . A A . 440 THR CB   1 1 
        3  1259 1 1 13 THR CG2  C  -0.781 -10.566   3.706 1.00 . A A . 440 THR CG2  1 1 
        3  1260 1 1 13 THR H    H  -1.801  -9.735   1.356 1.00 . A A . 440 THR H    1 1 
        3  1261 1 1 13 THR HA   H  -0.034 -11.934   0.621 1.00 . A A . 440 THR HA   1 1 
        3  1262 1 1 13 THR HB   H   0.766 -10.294   2.273 1.00 . A A . 440 THR HB   1 1 
        3  1263 1 1 13 THR HG1  H   1.836 -11.884   3.139 1.00 . A A . 440 THR HG1  1 1 
        3  1264 1 1 13 THR HG21 H  -1.443 -11.352   4.039 1.00 . A A . 440 THR HG21 1 1 
        3  1265 1 1 13 THR HG22 H  -1.365  -9.737   3.336 1.00 . A A . 440 THR HG22 1 1 
        3  1266 1 1 13 THR HG23 H  -0.169 -10.235   4.532 1.00 . A A . 440 THR HG23 1 1 
        3  1267 1 1 13 THR N    N  -1.442 -10.442   0.772 1.00 . A A . 440 THR N    1 1 
        3  1268 1 1 13 THR O    O  -2.842 -12.417   2.083 1.00 . A A . 440 THR O    1 1 
        3  1269 1 1 13 THR OG1  O   0.912 -12.171   3.082 1.00 . A A . 440 THR OG1  1 1 
        3  1270 1 1 14 ALA C    C  -2.488 -15.067   3.502 1.00 . A A . 441 ALA C    1 1 
        3  1271 1 1 14 ALA CA   C  -1.970 -15.092   2.065 1.00 . A A . 441 ALA CA   1 1 
        3  1272 1 1 14 ALA CB   C  -1.148 -16.348   1.834 1.00 . A A . 441 ALA CB   1 1 
        3  1273 1 1 14 ALA H    H  -0.240 -14.024   1.460 1.00 . A A . 441 ALA H    1 1 
        3  1274 1 1 14 ALA HA   H  -2.816 -15.124   1.394 1.00 . A A . 441 ALA HA   1 1 
        3  1275 1 1 14 ALA HB1  H  -1.760 -17.218   2.020 1.00 . A A . 441 ALA HB1  1 1 
        3  1276 1 1 14 ALA HB2  H  -0.300 -16.352   2.504 1.00 . A A . 441 ALA HB2  1 1 
        3  1277 1 1 14 ALA HB3  H  -0.799 -16.365   0.812 1.00 . A A . 441 ALA HB3  1 1 
        3  1278 1 1 14 ALA N    N  -1.177 -13.905   1.731 1.00 . A A . 441 ALA N    1 1 
        3  1279 1 1 14 ALA O    O  -3.240 -15.950   3.916 1.00 . A A . 441 ALA O    1 1 
        3  1280 1 1 15 ASP C    C  -3.967 -13.206   5.565 1.00 . A A . 442 ASP C    1 1 
        3  1281 1 1 15 ASP CA   C  -2.578 -13.859   5.612 1.00 . A A . 442 ASP CA   1 1 
        3  1282 1 1 15 ASP CB   C  -1.581 -12.995   6.394 1.00 . A A . 442 ASP CB   1 1 
        3  1283 1 1 15 ASP CG   C  -1.895 -12.894   7.874 1.00 . A A . 442 ASP CG   1 1 
        3  1284 1 1 15 ASP H    H  -1.427 -13.430   3.891 1.00 . A A . 442 ASP H    1 1 
        3  1285 1 1 15 ASP HA   H  -2.660 -14.827   6.085 1.00 . A A . 442 ASP HA   1 1 
        3  1286 1 1 15 ASP HB2  H  -0.594 -13.420   6.288 1.00 . A A . 442 ASP HB2  1 1 
        3  1287 1 1 15 ASP HB3  H  -1.581 -11.998   5.976 1.00 . A A . 442 ASP HB3  1 1 
        3  1288 1 1 15 ASP N    N  -2.083 -14.059   4.257 1.00 . A A . 442 ASP N    1 1 
        3  1289 1 1 15 ASP O    O  -4.572 -12.901   6.595 1.00 . A A . 442 ASP O    1 1 
        3  1290 1 1 15 ASP OD1  O  -2.360 -13.891   8.466 1.00 . A A . 442 ASP OD1  1 1 
        3  1291 1 1 15 ASP OD2  O  -1.645 -11.822   8.463 1.00 . A A . 442 ASP OD2  1 1 
        3  1292 1 1 16 GLY C    C  -5.863 -10.980   4.309 1.00 . A A . 443 GLY C    1 1 
        3  1293 1 1 16 GLY CA   C  -5.804 -12.481   4.158 1.00 . A A . 443 GLY CA   1 1 
        3  1294 1 1 16 GLY H    H  -3.905 -13.198   3.564 1.00 . A A . 443 GLY H    1 1 
        3  1295 1 1 16 GLY HA2  H  -6.145 -12.747   3.169 1.00 . A A . 443 GLY HA2  1 1 
        3  1296 1 1 16 GLY HA3  H  -6.460 -12.931   4.888 1.00 . A A . 443 GLY HA3  1 1 
        3  1297 1 1 16 GLY N    N  -4.465 -12.999   4.349 1.00 . A A . 443 GLY N    1 1 
        3  1298 1 1 16 GLY O    O  -6.882 -10.427   4.724 1.00 . A A . 443 GLY O    1 1 
        3  1299 1 1 17 LYS C    C  -4.099  -8.195   2.934 1.00 . A A . 444 LYS C    1 1 
        3  1300 1 1 17 LYS CA   C  -4.671  -8.876   4.165 1.00 . A A . 444 LYS CA   1 1 
        3  1301 1 1 17 LYS CB   C  -3.800  -8.570   5.380 1.00 . A A . 444 LYS CB   1 1 
        3  1302 1 1 17 LYS CD   C  -3.319  -9.099   7.791 1.00 . A A . 444 LYS CD   1 1 
        3  1303 1 1 17 LYS CE   C  -3.853  -9.747   9.056 1.00 . A A . 444 LYS CE   1 1 
        3  1304 1 1 17 LYS CG   C  -4.340  -9.158   6.673 1.00 . A A . 444 LYS CG   1 1 
        3  1305 1 1 17 LYS H    H  -4.019 -10.798   3.566 1.00 . A A . 444 LYS H    1 1 
        3  1306 1 1 17 LYS HA   H  -5.666  -8.498   4.342 1.00 . A A . 444 LYS HA   1 1 
        3  1307 1 1 17 LYS HB2  H  -2.815  -8.969   5.207 1.00 . A A . 444 LYS HB2  1 1 
        3  1308 1 1 17 LYS HB3  H  -3.730  -7.500   5.498 1.00 . A A . 444 LYS HB3  1 1 
        3  1309 1 1 17 LYS HD2  H  -2.423  -9.618   7.480 1.00 . A A . 444 LYS HD2  1 1 
        3  1310 1 1 17 LYS HD3  H  -3.086  -8.064   7.997 1.00 . A A . 444 LYS HD3  1 1 
        3  1311 1 1 17 LYS HE2  H  -4.583  -9.087   9.504 1.00 . A A . 444 LYS HE2  1 1 
        3  1312 1 1 17 LYS HE3  H  -4.327 -10.682   8.794 1.00 . A A . 444 LYS HE3  1 1 
        3  1313 1 1 17 LYS HG2  H  -5.216  -8.600   6.972 1.00 . A A . 444 LYS HG2  1 1 
        3  1314 1 1 17 LYS HG3  H  -4.612 -10.190   6.500 1.00 . A A . 444 LYS HG3  1 1 
        3  1315 1 1 17 LYS HZ1  H  -3.165 -10.454  10.895 1.00 . A A . 444 LYS HZ1  1 1 
        3  1316 1 1 17 LYS HZ2  H  -2.305  -9.117  10.306 1.00 . A A . 444 LYS HZ2  1 1 
        3  1317 1 1 17 LYS HZ3  H  -2.060 -10.653   9.619 1.00 . A A . 444 LYS HZ3  1 1 
        3  1318 1 1 17 LYS N    N  -4.771 -10.314   3.971 1.00 . A A . 444 LYS N    1 1 
        3  1319 1 1 17 LYS NZ   N  -2.771 -10.008  10.038 1.00 . A A . 444 LYS NZ   1 1 
        3  1320 1 1 17 LYS O    O  -3.119  -8.656   2.346 1.00 . A A . 444 LYS O    1 1 
        3  1321 1 1 18 THR C    C  -3.749  -4.947   1.949 1.00 . A A . 445 THR C    1 1 
        3  1322 1 1 18 THR CA   C  -4.278  -6.286   1.446 1.00 . A A . 445 THR CA   1 1 
        3  1323 1 1 18 THR CB   C  -5.446  -6.043   0.469 1.00 . A A . 445 THR CB   1 1 
        3  1324 1 1 18 THR CG2  C  -4.951  -5.438  -0.837 1.00 . A A . 445 THR CG2  1 1 
        3  1325 1 1 18 THR H    H  -5.483  -6.785   3.102 1.00 . A A . 445 THR H    1 1 
        3  1326 1 1 18 THR HA   H  -3.492  -6.815   0.929 1.00 . A A . 445 THR HA   1 1 
        3  1327 1 1 18 THR HB   H  -6.143  -5.357   0.927 1.00 . A A . 445 THR HB   1 1 
        3  1328 1 1 18 THR HG1  H  -6.071  -7.844   0.991 1.00 . A A . 445 THR HG1  1 1 
        3  1329 1 1 18 THR HG21 H  -5.790  -5.263  -1.494 1.00 . A A . 445 THR HG21 1 1 
        3  1330 1 1 18 THR HG22 H  -4.261  -6.121  -1.313 1.00 . A A . 445 THR HG22 1 1 
        3  1331 1 1 18 THR HG23 H  -4.450  -4.503  -0.637 1.00 . A A . 445 THR HG23 1 1 
        3  1332 1 1 18 THR N    N  -4.712  -7.088   2.575 1.00 . A A . 445 THR N    1 1 
        3  1333 1 1 18 THR O    O  -4.527  -4.070   2.335 1.00 . A A . 445 THR O    1 1 
        3  1334 1 1 18 THR OG1  O  -6.119  -7.286   0.205 1.00 . A A . 445 THR OG1  1 1 
        3  1335 1 1 19 TYR C    C  -0.994  -2.881   1.503 1.00 . A A . 446 TYR C    1 1 
        3  1336 1 1 19 TYR CA   C  -1.834  -3.604   2.548 1.00 . A A . 446 TYR CA   1 1 
        3  1337 1 1 19 TYR CB   C  -0.999  -3.951   3.792 1.00 . A A . 446 TYR CB   1 1 
        3  1338 1 1 19 TYR CD1  C   0.569  -5.820   3.127 1.00 . A A . 446 TYR CD1  1 1 
        3  1339 1 1 19 TYR CD2  C   1.506  -3.688   3.633 1.00 . A A . 446 TYR CD2  1 1 
        3  1340 1 1 19 TYR CE1  C   1.834  -6.321   2.881 1.00 . A A . 446 TYR CE1  1 1 
        3  1341 1 1 19 TYR CE2  C   2.771  -4.179   3.388 1.00 . A A . 446 TYR CE2  1 1 
        3  1342 1 1 19 TYR CG   C   0.384  -4.498   3.507 1.00 . A A . 446 TYR CG   1 1 
        3  1343 1 1 19 TYR CZ   C   2.930  -5.495   3.010 1.00 . A A . 446 TYR CZ   1 1 
        3  1344 1 1 19 TYR H    H  -1.858  -5.500   1.604 1.00 . A A . 446 TYR H    1 1 
        3  1345 1 1 19 TYR HA   H  -2.640  -2.950   2.846 1.00 . A A . 446 TYR HA   1 1 
        3  1346 1 1 19 TYR HB2  H  -0.880  -3.064   4.391 1.00 . A A . 446 TYR HB2  1 1 
        3  1347 1 1 19 TYR HB3  H  -1.532  -4.690   4.370 1.00 . A A . 446 TYR HB3  1 1 
        3  1348 1 1 19 TYR HD1  H  -0.292  -6.463   3.024 1.00 . A A . 446 TYR HD1  1 1 
        3  1349 1 1 19 TYR HD2  H   1.378  -2.657   3.929 1.00 . A A . 446 TYR HD2  1 1 
        3  1350 1 1 19 TYR HE1  H   1.959  -7.351   2.586 1.00 . A A . 446 TYR HE1  1 1 
        3  1351 1 1 19 TYR HE2  H   3.630  -3.533   3.491 1.00 . A A . 446 TYR HE2  1 1 
        3  1352 1 1 19 TYR HH   H   4.745  -5.856   3.559 1.00 . A A . 446 TYR HH   1 1 
        3  1353 1 1 19 TYR N    N  -2.434  -4.801   1.985 1.00 . A A . 446 TYR N    1 1 
        3  1354 1 1 19 TYR O    O  -0.424  -3.506   0.601 1.00 . A A . 446 TYR O    1 1 
        3  1355 1 1 19 TYR OH   O   4.191  -5.988   2.769 1.00 . A A . 446 TYR OH   1 1 
        3  1356 1 1 20 TYR C    C   1.148  -0.341   1.160 1.00 . A A . 447 TYR C    1 1 
        3  1357 1 1 20 TYR CA   C  -0.232  -0.734   0.672 1.00 . A A . 447 TYR CA   1 1 
        3  1358 1 1 20 TYR CB   C  -1.059   0.514   0.381 1.00 . A A . 447 TYR CB   1 1 
        3  1359 1 1 20 TYR CD1  C  -3.485  -0.169   0.340 1.00 . A A . 447 TYR CD1  1 1 
        3  1360 1 1 20 TYR CD2  C  -2.400   0.279  -1.733 1.00 . A A . 447 TYR CD2  1 1 
        3  1361 1 1 20 TYR CE1  C  -4.651  -0.469  -0.332 1.00 . A A . 447 TYR CE1  1 1 
        3  1362 1 1 20 TYR CE2  C  -3.563  -0.012  -2.408 1.00 . A A . 447 TYR CE2  1 1 
        3  1363 1 1 20 TYR CG   C  -2.340   0.208  -0.349 1.00 . A A . 447 TYR CG   1 1 
        3  1364 1 1 20 TYR CZ   C  -4.684  -0.386  -1.706 1.00 . A A . 447 TYR CZ   1 1 
        3  1365 1 1 20 TYR H    H  -1.309  -1.149   2.438 1.00 . A A . 447 TYR H    1 1 
        3  1366 1 1 20 TYR HA   H  -0.129  -1.304  -0.240 1.00 . A A . 447 TYR HA   1 1 
        3  1367 1 1 20 TYR HB2  H  -1.312   0.997   1.313 1.00 . A A . 447 TYR HB2  1 1 
        3  1368 1 1 20 TYR HB3  H  -0.480   1.192  -0.228 1.00 . A A . 447 TYR HB3  1 1 
        3  1369 1 1 20 TYR HD1  H  -3.453  -0.230   1.417 1.00 . A A . 447 TYR HD1  1 1 
        3  1370 1 1 20 TYR HD2  H  -1.520   0.573  -2.285 1.00 . A A . 447 TYR HD2  1 1 
        3  1371 1 1 20 TYR HE1  H  -5.534  -0.759   0.220 1.00 . A A . 447 TYR HE1  1 1 
        3  1372 1 1 20 TYR HE2  H  -3.592   0.052  -3.486 1.00 . A A . 447 TYR HE2  1 1 
        3  1373 1 1 20 TYR HH   H  -5.646  -1.453  -2.981 1.00 . A A . 447 TYR HH   1 1 
        3  1374 1 1 20 TYR N    N  -0.913  -1.569   1.643 1.00 . A A . 447 TYR N    1 1 
        3  1375 1 1 20 TYR O    O   1.309   0.206   2.255 1.00 . A A . 447 TYR O    1 1 
        3  1376 1 1 20 TYR OH   O  -5.833  -0.702  -2.386 1.00 . A A . 447 TYR OH   1 1 
        3  1377 1 1 21 TYR C    C   3.994   0.770  -0.394 1.00 . A A . 448 TYR C    1 1 
        3  1378 1 1 21 TYR CA   C   3.503  -0.236   0.635 1.00 . A A . 448 TYR CA   1 1 
        3  1379 1 1 21 TYR CB   C   4.422  -1.460   0.656 1.00 . A A . 448 TYR CB   1 1 
        3  1380 1 1 21 TYR CD1  C   6.249  -0.559   2.145 1.00 . A A . 448 TYR CD1  1 1 
        3  1381 1 1 21 TYR CD2  C   6.851  -1.342  -0.023 1.00 . A A . 448 TYR CD2  1 1 
        3  1382 1 1 21 TYR CE1  C   7.567  -0.233   2.400 1.00 . A A . 448 TYR CE1  1 1 
        3  1383 1 1 21 TYR CE2  C   8.171  -1.017   0.224 1.00 . A A . 448 TYR CE2  1 1 
        3  1384 1 1 21 TYR CG   C   5.869  -1.118   0.933 1.00 . A A . 448 TYR CG   1 1 
        3  1385 1 1 21 TYR CZ   C   8.522  -0.465   1.436 1.00 . A A . 448 TYR CZ   1 1 
        3  1386 1 1 21 TYR H    H   1.949  -1.102  -0.496 1.00 . A A . 448 TYR H    1 1 
        3  1387 1 1 21 TYR HA   H   3.512   0.229   1.609 1.00 . A A . 448 TYR HA   1 1 
        3  1388 1 1 21 TYR HB2  H   4.086  -2.139   1.426 1.00 . A A . 448 TYR HB2  1 1 
        3  1389 1 1 21 TYR HB3  H   4.373  -1.955  -0.301 1.00 . A A . 448 TYR HB3  1 1 
        3  1390 1 1 21 TYR HD1  H   5.497  -0.378   2.899 1.00 . A A . 448 TYR HD1  1 1 
        3  1391 1 1 21 TYR HD2  H   6.572  -1.775  -0.973 1.00 . A A . 448 TYR HD2  1 1 
        3  1392 1 1 21 TYR HE1  H   7.842   0.200   3.351 1.00 . A A . 448 TYR HE1  1 1 
        3  1393 1 1 21 TYR HE2  H   8.921  -1.198  -0.531 1.00 . A A . 448 TYR HE2  1 1 
        3  1394 1 1 21 TYR HH   H  10.241   0.209   0.874 1.00 . A A . 448 TYR HH   1 1 
        3  1395 1 1 21 TYR N    N   2.140  -0.623   0.338 1.00 . A A . 448 TYR N    1 1 
        3  1396 1 1 21 TYR O    O   3.982   0.499  -1.596 1.00 . A A . 448 TYR O    1 1 
        3  1397 1 1 21 TYR OH   O   9.835  -0.133   1.685 1.00 . A A . 448 TYR OH   1 1 
        3  1398 1 1 22 ASN C    C   6.474   2.757  -0.858 1.00 . A A . 449 ASN C    1 1 
        3  1399 1 1 22 ASN CA   C   4.969   2.952  -0.782 1.00 . A A . 449 ASN CA   1 1 
        3  1400 1 1 22 ASN CB   C   4.665   4.352  -0.256 1.00 . A A . 449 ASN CB   1 1 
        3  1401 1 1 22 ASN CG   C   5.021   5.435  -1.259 1.00 . A A . 449 ASN CG   1 1 
        3  1402 1 1 22 ASN H    H   4.320   2.111   1.046 1.00 . A A . 449 ASN H    1 1 
        3  1403 1 1 22 ASN HA   H   4.545   2.837  -1.769 1.00 . A A . 449 ASN HA   1 1 
        3  1404 1 1 22 ASN HB2  H   3.611   4.426  -0.030 1.00 . A A . 449 ASN HB2  1 1 
        3  1405 1 1 22 ASN HB3  H   5.235   4.522   0.645 1.00 . A A . 449 ASN HB3  1 1 
        3  1406 1 1 22 ASN HD21 H   3.106   5.683  -1.730 1.00 . A A . 449 ASN HD21 1 1 
        3  1407 1 1 22 ASN HD22 H   4.230   6.702  -2.560 1.00 . A A . 449 ASN HD22 1 1 
        3  1408 1 1 22 ASN N    N   4.399   1.935   0.082 1.00 . A A . 449 ASN N    1 1 
        3  1409 1 1 22 ASN ND2  N   4.021   5.993  -1.920 1.00 . A A . 449 ASN ND2  1 1 
        3  1410 1 1 22 ASN O    O   7.169   2.871   0.151 1.00 . A A . 449 ASN O    1 1 
        3  1411 1 1 22 ASN OD1  O   6.184   5.781  -1.427 1.00 . A A . 449 ASN OD1  1 1 
        3  1412 1 1 23 ASN C    C   9.255   3.385  -2.299 1.00 . A A . 450 ASN C    1 1 
        3  1413 1 1 23 ASN CA   C   8.380   2.135  -2.245 1.00 . A A . 450 ASN CA   1 1 
        3  1414 1 1 23 ASN CB   C   8.557   1.322  -3.534 1.00 . A A . 450 ASN CB   1 1 
        3  1415 1 1 23 ASN CG   C   7.803   0.002  -3.513 1.00 . A A . 450 ASN CG   1 1 
        3  1416 1 1 23 ASN H    H   6.370   2.488  -2.829 1.00 . A A . 450 ASN H    1 1 
        3  1417 1 1 23 ASN HA   H   8.693   1.532  -1.406 1.00 . A A . 450 ASN HA   1 1 
        3  1418 1 1 23 ASN HB2  H   8.199   1.905  -4.370 1.00 . A A . 450 ASN HB2  1 1 
        3  1419 1 1 23 ASN HB3  H   9.608   1.110  -3.675 1.00 . A A . 450 ASN HB3  1 1 
        3  1420 1 1 23 ASN HD21 H   6.186   0.874  -4.273 1.00 . A A . 450 ASN HD21 1 1 
        3  1421 1 1 23 ASN HD22 H   6.041  -0.817  -3.945 1.00 . A A . 450 ASN HD22 1 1 
        3  1422 1 1 23 ASN N    N   6.969   2.474  -2.052 1.00 . A A . 450 ASN N    1 1 
        3  1423 1 1 23 ASN ND2  N   6.553   0.023  -3.957 1.00 . A A . 450 ASN ND2  1 1 
        3  1424 1 1 23 ASN O    O  10.472   3.293  -2.449 1.00 . A A . 450 ASN O    1 1 
        3  1425 1 1 23 ASN OD1  O   8.341  -1.030  -3.109 1.00 . A A . 450 ASN OD1  1 1 
        3  1426 1 1 24 ARG C    C   9.465   6.486  -0.885 1.00 . A A . 451 ARG C    1 1 
        3  1427 1 1 24 ARG CA   C   9.369   5.811  -2.254 1.00 . A A . 451 ARG CA   1 1 
        3  1428 1 1 24 ARG CB   C   8.703   6.735  -3.284 1.00 . A A . 451 ARG CB   1 1 
        3  1429 1 1 24 ARG CD   C   8.609   8.961  -4.430 1.00 . A A . 451 ARG CD   1 1 
        3  1430 1 1 24 ARG CG   C   9.342   8.108  -3.411 1.00 . A A . 451 ARG CG   1 1 
        3  1431 1 1 24 ARG CZ   C   8.785   8.719  -6.882 1.00 . A A . 451 ARG CZ   1 1 
        3  1432 1 1 24 ARG H    H   7.670   4.571  -2.018 1.00 . A A . 451 ARG H    1 1 
        3  1433 1 1 24 ARG HA   H  10.369   5.582  -2.592 1.00 . A A . 451 ARG HA   1 1 
        3  1434 1 1 24 ARG HB2  H   8.759   6.257  -4.251 1.00 . A A . 451 ARG HB2  1 1 
        3  1435 1 1 24 ARG HB3  H   7.658   6.863  -3.027 1.00 . A A . 451 ARG HB3  1 1 
        3  1436 1 1 24 ARG HD2  H   7.644   9.234  -4.029 1.00 . A A . 451 ARG HD2  1 1 
        3  1437 1 1 24 ARG HD3  H   9.186   9.854  -4.615 1.00 . A A . 451 ARG HD3  1 1 
        3  1438 1 1 24 ARG HE   H   7.993   7.364  -5.650 1.00 . A A . 451 ARG HE   1 1 
        3  1439 1 1 24 ARG HG2  H   9.310   8.602  -2.451 1.00 . A A . 451 ARG HG2  1 1 
        3  1440 1 1 24 ARG HG3  H  10.369   7.989  -3.724 1.00 . A A . 451 ARG HG3  1 1 
        3  1441 1 1 24 ARG HH11 H   9.526  10.471  -6.164 1.00 . A A . 451 ARG HH11 1 1 
        3  1442 1 1 24 ARG HH12 H   9.650  10.258  -7.888 1.00 . A A . 451 ARG HH12 1 1 
        3  1443 1 1 24 ARG HH21 H   8.139   7.077  -7.882 1.00 . A A . 451 ARG HH21 1 1 
        3  1444 1 1 24 ARG HH22 H   8.868   8.312  -8.870 1.00 . A A . 451 ARG HH22 1 1 
        3  1445 1 1 24 ARG N    N   8.638   4.553  -2.171 1.00 . A A . 451 ARG N    1 1 
        3  1446 1 1 24 ARG NE   N   8.417   8.250  -5.694 1.00 . A A . 451 ARG NE   1 1 
        3  1447 1 1 24 ARG NH1  N   9.364   9.911  -6.988 1.00 . A A . 451 ARG NH1  1 1 
        3  1448 1 1 24 ARG NH2  N   8.576   7.984  -7.967 1.00 . A A . 451 ARG NH2  1 1 
        3  1449 1 1 24 ARG O    O  10.399   7.243  -0.619 1.00 . A A . 451 ARG O    1 1 
        3  1450 1 1 25 THR C    C   8.682   5.651   2.351 1.00 . A A . 452 THR C    1 1 
        3  1451 1 1 25 THR CA   C   8.507   6.766   1.325 1.00 . A A . 452 THR CA   1 1 
        3  1452 1 1 25 THR CB   C   7.217   7.556   1.630 1.00 . A A . 452 THR CB   1 1 
        3  1453 1 1 25 THR CG2  C   7.097   8.772   0.724 1.00 . A A . 452 THR CG2  1 1 
        3  1454 1 1 25 THR H    H   7.723   5.691  -0.318 1.00 . A A . 452 THR H    1 1 
        3  1455 1 1 25 THR HA   H   9.345   7.445   1.399 1.00 . A A . 452 THR HA   1 1 
        3  1456 1 1 25 THR HB   H   7.254   7.892   2.655 1.00 . A A . 452 THR HB   1 1 
        3  1457 1 1 25 THR HG1  H   5.341   7.057   2.006 1.00 . A A . 452 THR HG1  1 1 
        3  1458 1 1 25 THR HG21 H   7.941   9.429   0.888 1.00 . A A . 452 THR HG21 1 1 
        3  1459 1 1 25 THR HG22 H   6.182   9.300   0.949 1.00 . A A . 452 THR HG22 1 1 
        3  1460 1 1 25 THR HG23 H   7.085   8.453  -0.307 1.00 . A A . 452 THR HG23 1 1 
        3  1461 1 1 25 THR N    N   8.489   6.229  -0.027 1.00 . A A . 452 THR N    1 1 
        3  1462 1 1 25 THR O    O   8.771   5.907   3.552 1.00 . A A . 452 THR O    1 1 
        3  1463 1 1 25 THR OG1  O   6.067   6.720   1.452 1.00 . A A . 452 THR OG1  1 1 
        3  1464 1 1 26 LEU C    C   7.791   3.080   3.713 1.00 . A A . 453 LEU C    1 1 
        3  1465 1 1 26 LEU CA   C   8.923   3.226   2.696 1.00 . A A . 453 LEU CA   1 1 
        3  1466 1 1 26 LEU CB   C  10.282   3.278   3.411 1.00 . A A . 453 LEU CB   1 1 
        3  1467 1 1 26 LEU CD1  C  11.742   3.831   1.421 1.00 . A A . 453 LEU CD1  1 1 
        3  1468 1 1 26 LEU CD2  C  12.732   2.744   3.443 1.00 . A A . 453 LEU CD2  1 1 
        3  1469 1 1 26 LEU CG   C  11.495   2.858   2.566 1.00 . A A . 453 LEU CG   1 1 
        3  1470 1 1 26 LEU H    H   8.629   4.288   0.889 1.00 . A A . 453 LEU H    1 1 
        3  1471 1 1 26 LEU HA   H   8.908   2.363   2.047 1.00 . A A . 453 LEU HA   1 1 
        3  1472 1 1 26 LEU HB2  H  10.444   4.290   3.753 1.00 . A A . 453 LEU HB2  1 1 
        3  1473 1 1 26 LEU HB3  H  10.233   2.629   4.273 1.00 . A A . 453 LEU HB3  1 1 
        3  1474 1 1 26 LEU HD11 H  10.888   3.830   0.759 1.00 . A A . 453 LEU HD11 1 1 
        3  1475 1 1 26 LEU HD12 H  12.621   3.528   0.873 1.00 . A A . 453 LEU HD12 1 1 
        3  1476 1 1 26 LEU HD13 H  11.887   4.824   1.818 1.00 . A A . 453 LEU HD13 1 1 
        3  1477 1 1 26 LEU HD21 H  12.935   3.699   3.902 1.00 . A A . 453 LEU HD21 1 1 
        3  1478 1 1 26 LEU HD22 H  13.575   2.448   2.839 1.00 . A A . 453 LEU HD22 1 1 
        3  1479 1 1 26 LEU HD23 H  12.560   2.004   4.210 1.00 . A A . 453 LEU HD23 1 1 
        3  1480 1 1 26 LEU HG   H  11.303   1.885   2.136 1.00 . A A . 453 LEU HG   1 1 
        3  1481 1 1 26 LEU N    N   8.731   4.410   1.855 1.00 . A A . 453 LEU N    1 1 
        3  1482 1 1 26 LEU O    O   7.991   2.574   4.819 1.00 . A A . 453 LEU O    1 1 
        3  1483 1 1 27 GLU C    C   4.615   2.155   3.949 1.00 . A A . 454 GLU C    1 1 
        3  1484 1 1 27 GLU CA   C   5.429   3.417   4.185 1.00 . A A . 454 GLU CA   1 1 
        3  1485 1 1 27 GLU CB   C   4.525   4.628   3.973 1.00 . A A . 454 GLU CB   1 1 
        3  1486 1 1 27 GLU CD   C   4.164   7.092   4.249 1.00 . A A . 454 GLU CD   1 1 
        3  1487 1 1 27 GLU CG   C   5.118   5.937   4.449 1.00 . A A . 454 GLU CG   1 1 
        3  1488 1 1 27 GLU H    H   6.483   3.792   2.382 1.00 . A A . 454 GLU H    1 1 
        3  1489 1 1 27 GLU HA   H   5.783   3.419   5.203 1.00 . A A . 454 GLU HA   1 1 
        3  1490 1 1 27 GLU HB2  H   4.307   4.721   2.918 1.00 . A A . 454 GLU HB2  1 1 
        3  1491 1 1 27 GLU HB3  H   3.598   4.465   4.507 1.00 . A A . 454 GLU HB3  1 1 
        3  1492 1 1 27 GLU HG2  H   5.351   5.853   5.500 1.00 . A A . 454 GLU HG2  1 1 
        3  1493 1 1 27 GLU HG3  H   6.024   6.134   3.893 1.00 . A A . 454 GLU HG3  1 1 
        3  1494 1 1 27 GLU N    N   6.591   3.472   3.306 1.00 . A A . 454 GLU N    1 1 
        3  1495 1 1 27 GLU O    O   4.090   1.944   2.859 1.00 . A A . 454 GLU O    1 1 
        3  1496 1 1 27 GLU OE1  O   3.266   7.277   5.097 1.00 . A A . 454 GLU OE1  1 1 
        3  1497 1 1 27 GLU OE2  O   4.294   7.808   3.234 1.00 . A A . 454 GLU OE2  1 1 
        3  1498 1 1 28 SER C    C   2.378   0.456   5.747 1.00 . A A . 455 SER C    1 1 
        3  1499 1 1 28 SER CA   C   3.632   0.168   4.925 1.00 . A A . 455 SER CA   1 1 
        3  1500 1 1 28 SER CB   C   4.357  -1.077   5.445 1.00 . A A . 455 SER CB   1 1 
        3  1501 1 1 28 SER H    H   5.065   1.467   5.766 1.00 . A A . 455 SER H    1 1 
        3  1502 1 1 28 SER HA   H   3.346   0.008   3.895 1.00 . A A . 455 SER HA   1 1 
        3  1503 1 1 28 SER HB2  H   3.629  -1.825   5.719 1.00 . A A . 455 SER HB2  1 1 
        3  1504 1 1 28 SER HB3  H   5.002  -1.467   4.672 1.00 . A A . 455 SER HB3  1 1 
        3  1505 1 1 28 SER HG   H   4.622  -0.916   7.389 1.00 . A A . 455 SER HG   1 1 
        3  1506 1 1 28 SER N    N   4.520   1.316   4.966 1.00 . A A . 455 SER N    1 1 
        3  1507 1 1 28 SER O    O   2.439   0.557   6.972 1.00 . A A . 455 SER O    1 1 
        3  1508 1 1 28 SER OG   O   5.145  -0.768   6.587 1.00 . A A . 455 SER OG   1 1 
        3  1509 1 1 29 THR C    C  -1.079  -0.047   5.426 1.00 . A A . 456 THR C    1 1 
        3  1510 1 1 29 THR CA   C   0.010   0.972   5.743 1.00 . A A . 456 THR CA   1 1 
        3  1511 1 1 29 THR CB   C  -0.457   2.392   5.352 1.00 . A A . 456 THR CB   1 1 
        3  1512 1 1 29 THR CG2  C  -0.857   2.463   3.885 1.00 . A A . 456 THR CG2  1 1 
        3  1513 1 1 29 THR H    H   1.247   0.499   4.094 1.00 . A A . 456 THR H    1 1 
        3  1514 1 1 29 THR HA   H   0.199   0.960   6.808 1.00 . A A . 456 THR HA   1 1 
        3  1515 1 1 29 THR HB   H   0.363   3.075   5.513 1.00 . A A . 456 THR HB   1 1 
        3  1516 1 1 29 THR HG1  H  -1.580   3.770   6.206 1.00 . A A . 456 THR HG1  1 1 
        3  1517 1 1 29 THR HG21 H  -1.675   1.781   3.702 1.00 . A A . 456 THR HG21 1 1 
        3  1518 1 1 29 THR HG22 H  -0.014   2.189   3.269 1.00 . A A . 456 THR HG22 1 1 
        3  1519 1 1 29 THR HG23 H  -1.166   3.470   3.645 1.00 . A A . 456 THR HG23 1 1 
        3  1520 1 1 29 THR N    N   1.250   0.622   5.072 1.00 . A A . 456 THR N    1 1 
        3  1521 1 1 29 THR O    O  -1.077  -0.660   4.358 1.00 . A A . 456 THR O    1 1 
        3  1522 1 1 29 THR OG1  O  -1.562   2.801   6.166 1.00 . A A . 456 THR OG1  1 1 
        3  1523 1 1 30 TRP C    C  -4.332  -0.568   5.690 1.00 . A A . 457 TRP C    1 1 
        3  1524 1 1 30 TRP CA   C  -3.056  -1.222   6.209 1.00 . A A . 457 TRP CA   1 1 
        3  1525 1 1 30 TRP CB   C  -3.315  -1.920   7.547 1.00 . A A . 457 TRP CB   1 1 
        3  1526 1 1 30 TRP CD1  C  -1.205  -2.146   8.983 1.00 . A A . 457 TRP CD1  1 1 
        3  1527 1 1 30 TRP CD2  C  -1.650  -3.939   7.720 1.00 . A A . 457 TRP CD2  1 1 
        3  1528 1 1 30 TRP CE2  C  -0.472  -4.185   8.450 1.00 . A A . 457 TRP CE2  1 1 
        3  1529 1 1 30 TRP CE3  C  -2.125  -4.927   6.856 1.00 . A A . 457 TRP CE3  1 1 
        3  1530 1 1 30 TRP CG   C  -2.105  -2.628   8.078 1.00 . A A . 457 TRP CG   1 1 
        3  1531 1 1 30 TRP CH2  C  -0.249  -6.325   7.482 1.00 . A A . 457 TRP CH2  1 1 
        3  1532 1 1 30 TRP CZ2  C   0.237  -5.377   8.339 1.00 . A A . 457 TRP CZ2  1 1 
        3  1533 1 1 30 TRP CZ3  C  -1.420  -6.109   6.745 1.00 . A A . 457 TRP CZ3  1 1 
        3  1534 1 1 30 TRP H    H  -1.957   0.299   7.185 1.00 . A A . 457 TRP H    1 1 
        3  1535 1 1 30 TRP HA   H  -2.723  -1.955   5.491 1.00 . A A . 457 TRP HA   1 1 
        3  1536 1 1 30 TRP HB2  H  -3.618  -1.183   8.278 1.00 . A A . 457 TRP HB2  1 1 
        3  1537 1 1 30 TRP HB3  H  -4.105  -2.646   7.425 1.00 . A A . 457 TRP HB3  1 1 
        3  1538 1 1 30 TRP HD1  H  -1.272  -1.171   9.444 1.00 . A A . 457 TRP HD1  1 1 
        3  1539 1 1 30 TRP HE1  H   0.543  -2.960   9.831 1.00 . A A . 457 TRP HE1  1 1 
        3  1540 1 1 30 TRP HE3  H  -3.026  -4.780   6.279 1.00 . A A . 457 TRP HE3  1 1 
        3  1541 1 1 30 TRP HH2  H   0.270  -7.264   7.362 1.00 . A A . 457 TRP HH2  1 1 
        3  1542 1 1 30 TRP HZ2  H   1.141  -5.557   8.902 1.00 . A A . 457 TRP HZ2  1 1 
        3  1543 1 1 30 TRP HZ3  H  -1.770  -6.879   6.075 1.00 . A A . 457 TRP HZ3  1 1 
        3  1544 1 1 30 TRP N    N  -1.994  -0.237   6.364 1.00 . A A . 457 TRP N    1 1 
        3  1545 1 1 30 TRP NE1  N  -0.223  -3.075   9.214 1.00 . A A . 457 TRP NE1  1 1 
        3  1546 1 1 30 TRP O    O  -5.342  -1.236   5.463 1.00 . A A . 457 TRP O    1 1 
        3  1547 1 1 31 GLU C    C  -5.185   1.913   3.557 1.00 . A A . 458 GLU C    1 1 
        3  1548 1 1 31 GLU CA   C  -5.410   1.509   5.009 1.00 . A A . 458 GLU CA   1 1 
        3  1549 1 1 31 GLU CB   C  -5.596   2.763   5.868 1.00 . A A . 458 GLU CB   1 1 
        3  1550 1 1 31 GLU CD   C  -7.227   1.810   7.547 1.00 . A A . 458 GLU CD   1 1 
        3  1551 1 1 31 GLU CG   C  -5.885   2.475   7.333 1.00 . A A . 458 GLU CG   1 1 
        3  1552 1 1 31 GLU H    H  -3.429   1.209   5.674 1.00 . A A . 458 GLU H    1 1 
        3  1553 1 1 31 GLU HA   H  -6.294   0.893   5.077 1.00 . A A . 458 GLU HA   1 1 
        3  1554 1 1 31 GLU HB2  H  -4.695   3.356   5.814 1.00 . A A . 458 GLU HB2  1 1 
        3  1555 1 1 31 GLU HB3  H  -6.418   3.339   5.469 1.00 . A A . 458 GLU HB3  1 1 
        3  1556 1 1 31 GLU HG2  H  -5.114   1.824   7.716 1.00 . A A . 458 GLU HG2  1 1 
        3  1557 1 1 31 GLU HG3  H  -5.871   3.407   7.879 1.00 . A A . 458 GLU HG3  1 1 
        3  1558 1 1 31 GLU N    N  -4.271   0.742   5.496 1.00 . A A . 458 GLU N    1 1 
        3  1559 1 1 31 GLU O    O  -4.079   2.306   3.186 1.00 . A A . 458 GLU O    1 1 
        3  1560 1 1 31 GLU OE1  O  -8.254   2.524   7.564 1.00 . A A . 458 GLU OE1  1 1 
        3  1561 1 1 31 GLU OE2  O  -7.268   0.576   7.721 1.00 . A A . 458 GLU OE2  1 1 
        3  1562 1 1 32 LYS C    C  -5.982   3.754   1.243 1.00 . A A . 459 LYS C    1 1 
        3  1563 1 1 32 LYS CA   C  -6.144   2.238   1.344 1.00 . A A . 459 LYS CA   1 1 
        3  1564 1 1 32 LYS CB   C  -7.392   1.801   0.570 1.00 . A A . 459 LYS CB   1 1 
        3  1565 1 1 32 LYS CD   C  -8.729   2.049  -1.546 1.00 . A A . 459 LYS CD   1 1 
        3  1566 1 1 32 LYS CE   C  -9.177   0.602  -1.618 1.00 . A A . 459 LYS CE   1 1 
        3  1567 1 1 32 LYS CG   C  -7.361   2.189  -0.902 1.00 . A A . 459 LYS CG   1 1 
        3  1568 1 1 32 LYS H    H  -7.083   1.495   3.090 1.00 . A A . 459 LYS H    1 1 
        3  1569 1 1 32 LYS HA   H  -5.274   1.764   0.912 1.00 . A A . 459 LYS HA   1 1 
        3  1570 1 1 32 LYS HB2  H  -7.485   0.728   0.635 1.00 . A A . 459 LYS HB2  1 1 
        3  1571 1 1 32 LYS HB3  H  -8.260   2.258   1.022 1.00 . A A . 459 LYS HB3  1 1 
        3  1572 1 1 32 LYS HD2  H  -9.447   2.606  -0.965 1.00 . A A . 459 LYS HD2  1 1 
        3  1573 1 1 32 LYS HD3  H  -8.684   2.452  -2.546 1.00 . A A . 459 LYS HD3  1 1 
        3  1574 1 1 32 LYS HE2  H  -9.049   0.151  -0.647 1.00 . A A . 459 LYS HE2  1 1 
        3  1575 1 1 32 LYS HE3  H -10.222   0.576  -1.891 1.00 . A A . 459 LYS HE3  1 1 
        3  1576 1 1 32 LYS HG2  H  -7.036   3.215  -0.991 1.00 . A A . 459 LYS HG2  1 1 
        3  1577 1 1 32 LYS HG3  H  -6.663   1.545  -1.416 1.00 . A A . 459 LYS HG3  1 1 
        3  1578 1 1 32 LYS HZ1  H  -7.381  -0.155  -2.377 1.00 . A A . 459 LYS HZ1  1 1 
        3  1579 1 1 32 LYS HZ2  H  -8.524   0.228  -3.570 1.00 . A A . 459 LYS HZ2  1 1 
        3  1580 1 1 32 LYS HZ3  H  -8.719  -1.168  -2.627 1.00 . A A . 459 LYS HZ3  1 1 
        3  1581 1 1 32 LYS N    N  -6.233   1.829   2.742 1.00 . A A . 459 LYS N    1 1 
        3  1582 1 1 32 LYS NZ   N  -8.398  -0.174  -2.615 1.00 . A A . 459 LYS NZ   1 1 
        3  1583 1 1 32 LYS O    O  -6.840   4.506   1.709 1.00 . A A . 459 LYS O    1 1 
        3  1584 1 1 33 PRO C    C  -5.579   6.300  -0.505 1.00 . A A . 460 PRO C    1 1 
        3  1585 1 1 33 PRO CA   C  -4.600   5.639   0.462 1.00 . A A . 460 PRO CA   1 1 
        3  1586 1 1 33 PRO CB   C  -3.178   5.671  -0.113 1.00 . A A . 460 PRO CB   1 1 
        3  1587 1 1 33 PRO CD   C  -3.808   3.381   0.078 1.00 . A A . 460 PRO CD   1 1 
        3  1588 1 1 33 PRO CG   C  -2.628   4.302   0.105 1.00 . A A . 460 PRO CG   1 1 
        3  1589 1 1 33 PRO HA   H  -4.620   6.166   1.406 1.00 . A A . 460 PRO HA   1 1 
        3  1590 1 1 33 PRO HB2  H  -3.221   5.915  -1.165 1.00 . A A . 460 PRO HB2  1 1 
        3  1591 1 1 33 PRO HB3  H  -2.595   6.416   0.408 1.00 . A A . 460 PRO HB3  1 1 
        3  1592 1 1 33 PRO HD2  H  -4.035   3.086  -0.937 1.00 . A A . 460 PRO HD2  1 1 
        3  1593 1 1 33 PRO HD3  H  -3.627   2.514   0.695 1.00 . A A . 460 PRO HD3  1 1 
        3  1594 1 1 33 PRO HG2  H  -1.937   4.052  -0.686 1.00 . A A . 460 PRO HG2  1 1 
        3  1595 1 1 33 PRO HG3  H  -2.136   4.252   1.065 1.00 . A A . 460 PRO HG3  1 1 
        3  1596 1 1 33 PRO N    N  -4.878   4.212   0.638 1.00 . A A . 460 PRO N    1 1 
        3  1597 1 1 33 PRO O    O  -6.124   5.653  -1.404 1.00 . A A . 460 PRO O    1 1 
        3  1598 1 1 34 GLN C    C  -6.361   8.398  -2.612 1.00 . A A . 461 GLN C    1 1 
        3  1599 1 1 34 GLN CA   C  -6.719   8.375  -1.119 1.00 . A A . 461 GLN CA   1 1 
        3  1600 1 1 34 GLN CB   C  -6.789   9.805  -0.570 1.00 . A A . 461 GLN CB   1 1 
        3  1601 1 1 34 GLN CD   C  -9.263  10.238  -0.945 1.00 . A A . 461 GLN CD   1 1 
        3  1602 1 1 34 GLN CG   C  -7.841  10.686  -1.230 1.00 . A A . 461 GLN CG   1 1 
        3  1603 1 1 34 GLN H    H  -5.238   8.062   0.362 1.00 . A A . 461 GLN H    1 1 
        3  1604 1 1 34 GLN HA   H  -7.687   7.913  -1.004 1.00 . A A . 461 GLN HA   1 1 
        3  1605 1 1 34 GLN HB2  H  -7.005   9.758   0.487 1.00 . A A . 461 GLN HB2  1 1 
        3  1606 1 1 34 GLN HB3  H  -5.825  10.274  -0.707 1.00 . A A . 461 GLN HB3  1 1 
        3  1607 1 1 34 GLN HE21 H  -9.898  12.113  -1.082 1.00 . A A . 461 GLN HE21 1 1 
        3  1608 1 1 34 GLN HE22 H -11.113  10.928  -0.728 1.00 . A A . 461 GLN HE22 1 1 
        3  1609 1 1 34 GLN HG2  H  -7.723  11.697  -0.869 1.00 . A A . 461 GLN HG2  1 1 
        3  1610 1 1 34 GLN HG3  H  -7.683  10.667  -2.298 1.00 . A A . 461 GLN HG3  1 1 
        3  1611 1 1 34 GLN N    N  -5.762   7.602  -0.334 1.00 . A A . 461 GLN N    1 1 
        3  1612 1 1 34 GLN NE2  N -10.182  11.186  -0.916 1.00 . A A . 461 GLN NE2  1 1 
        3  1613 1 1 34 GLN O    O  -7.187   8.764  -3.451 1.00 . A A . 461 GLN O    1 1 
        3  1614 1 1 34 GLN OE1  O  -9.537   9.052  -0.760 1.00 . A A . 461 GLN OE1  1 1 
        3  1615 1 1 35 GLU C    C  -5.028   6.746  -5.063 1.00 . A A . 462 GLU C    1 1 
        3  1616 1 1 35 GLU CA   C  -4.688   8.046  -4.329 1.00 . A A . 462 GLU CA   1 1 
        3  1617 1 1 35 GLU CB   C  -3.186   8.374  -4.410 1.00 . A A . 462 GLU CB   1 1 
        3  1618 1 1 35 GLU CD   C  -2.144   6.135  -3.865 1.00 . A A . 462 GLU CD   1 1 
        3  1619 1 1 35 GLU CG   C  -2.301   7.580  -3.458 1.00 . A A . 462 GLU CG   1 1 
        3  1620 1 1 35 GLU H    H  -4.529   7.681  -2.251 1.00 . A A . 462 GLU H    1 1 
        3  1621 1 1 35 GLU HA   H  -5.233   8.845  -4.812 1.00 . A A . 462 GLU HA   1 1 
        3  1622 1 1 35 GLU HB2  H  -2.846   8.182  -5.415 1.00 . A A . 462 GLU HB2  1 1 
        3  1623 1 1 35 GLU HB3  H  -3.049   9.421  -4.193 1.00 . A A . 462 GLU HB3  1 1 
        3  1624 1 1 35 GLU HG2  H  -1.323   8.036  -3.436 1.00 . A A . 462 GLU HG2  1 1 
        3  1625 1 1 35 GLU HG3  H  -2.736   7.616  -2.470 1.00 . A A . 462 GLU HG3  1 1 
        3  1626 1 1 35 GLU N    N  -5.137   8.011  -2.945 1.00 . A A . 462 GLU N    1 1 
        3  1627 1 1 35 GLU O    O  -4.890   6.660  -6.283 1.00 . A A . 462 GLU O    1 1 
        3  1628 1 1 35 GLU OE1  O  -1.476   5.878  -4.887 1.00 . A A . 462 GLU OE1  1 1 
        3  1629 1 1 35 GLU OE2  O  -2.691   5.263  -3.167 1.00 . A A . 462 GLU OE2  1 1 
        3  1630 1 1 36 LEU C    C  -7.322   4.120  -4.453 1.00 . A A . 463 LEU C    1 1 
        3  1631 1 1 36 LEU CA   C  -5.911   4.479  -4.905 1.00 . A A . 463 LEU CA   1 1 
        3  1632 1 1 36 LEU CB   C  -4.940   3.352  -4.537 1.00 . A A . 463 LEU CB   1 1 
        3  1633 1 1 36 LEU CD1  C  -2.705   2.247  -4.822 1.00 . A A . 463 LEU CD1  1 1 
        3  1634 1 1 36 LEU CD2  C  -3.948   3.076  -6.816 1.00 . A A . 463 LEU CD2  1 1 
        3  1635 1 1 36 LEU CG   C  -3.644   3.319  -5.348 1.00 . A A . 463 LEU CG   1 1 
        3  1636 1 1 36 LEU H    H  -5.507   5.850  -3.339 1.00 . A A . 463 LEU H    1 1 
        3  1637 1 1 36 LEU HA   H  -5.913   4.600  -5.979 1.00 . A A . 463 LEU HA   1 1 
        3  1638 1 1 36 LEU HB2  H  -4.684   3.454  -3.492 1.00 . A A . 463 LEU HB2  1 1 
        3  1639 1 1 36 LEU HB3  H  -5.446   2.409  -4.674 1.00 . A A . 463 LEU HB3  1 1 
        3  1640 1 1 36 LEU HD11 H  -1.789   2.257  -5.394 1.00 . A A . 463 LEU HD11 1 1 
        3  1641 1 1 36 LEU HD12 H  -3.178   1.278  -4.916 1.00 . A A . 463 LEU HD12 1 1 
        3  1642 1 1 36 LEU HD13 H  -2.484   2.440  -3.783 1.00 . A A . 463 LEU HD13 1 1 
        3  1643 1 1 36 LEU HD21 H  -3.025   3.034  -7.374 1.00 . A A . 463 LEU HD21 1 1 
        3  1644 1 1 36 LEU HD22 H  -4.563   3.880  -7.194 1.00 . A A . 463 LEU HD22 1 1 
        3  1645 1 1 36 LEU HD23 H  -4.477   2.140  -6.921 1.00 . A A . 463 LEU HD23 1 1 
        3  1646 1 1 36 LEU HG   H  -3.145   4.274  -5.261 1.00 . A A . 463 LEU HG   1 1 
        3  1647 1 1 36 LEU N    N  -5.481   5.745  -4.317 1.00 . A A . 463 LEU N    1 1 
        3  1648 1 1 36 LEU O    O  -7.794   3.003  -4.678 1.00 . A A . 463 LEU O    1 1 
        3  1649 1 1 37 LYS C    C -10.357   5.305  -4.430 1.00 . A A . 464 LYS C    1 1 
        3  1650 1 1 37 LYS CA   C  -9.360   4.860  -3.370 1.00 . A A . 464 LYS CA   1 1 
        3  1651 1 1 37 LYS CB   C  -9.625   5.628  -2.076 1.00 . A A . 464 LYS CB   1 1 
        3  1652 1 1 37 LYS CD   C -11.506   6.384  -0.578 1.00 . A A . 464 LYS CD   1 1 
        3  1653 1 1 37 LYS CE   C -12.299   7.376  -1.426 1.00 . A A . 464 LYS CE   1 1 
        3  1654 1 1 37 LYS CG   C -10.943   5.250  -1.418 1.00 . A A . 464 LYS CG   1 1 
        3  1655 1 1 37 LYS H    H  -7.583   5.951  -3.707 1.00 . A A . 464 LYS H    1 1 
        3  1656 1 1 37 LYS HA   H  -9.486   3.804  -3.191 1.00 . A A . 464 LYS HA   1 1 
        3  1657 1 1 37 LYS HB2  H  -8.827   5.424  -1.377 1.00 . A A . 464 LYS HB2  1 1 
        3  1658 1 1 37 LYS HB3  H  -9.644   6.685  -2.290 1.00 . A A . 464 LYS HB3  1 1 
        3  1659 1 1 37 LYS HD2  H -12.161   5.970   0.174 1.00 . A A . 464 LYS HD2  1 1 
        3  1660 1 1 37 LYS HD3  H -10.689   6.904  -0.101 1.00 . A A . 464 LYS HD3  1 1 
        3  1661 1 1 37 LYS HE2  H -13.093   6.842  -1.924 1.00 . A A . 464 LYS HE2  1 1 
        3  1662 1 1 37 LYS HE3  H -12.729   8.121  -0.772 1.00 . A A . 464 LYS HE3  1 1 
        3  1663 1 1 37 LYS HG2  H -11.658   5.000  -2.187 1.00 . A A . 464 LYS HG2  1 1 
        3  1664 1 1 37 LYS HG3  H -10.784   4.389  -0.783 1.00 . A A . 464 LYS HG3  1 1 
        3  1665 1 1 37 LYS HZ1  H -12.006   8.819  -2.911 1.00 . A A . 464 LYS HZ1  1 1 
        3  1666 1 1 37 LYS HZ2  H -11.164   7.373  -3.188 1.00 . A A . 464 LYS HZ2  1 1 
        3  1667 1 1 37 LYS HZ3  H -10.613   8.466  -2.009 1.00 . A A . 464 LYS HZ3  1 1 
        3  1668 1 1 37 LYS N    N  -8.001   5.077  -3.837 1.00 . A A . 464 LYS N    1 1 
        3  1669 1 1 37 LYS NZ   N -11.463   8.056  -2.453 1.00 . A A . 464 LYS NZ   1 1 
        3  1670 1 1 37 LYS O    O -10.817   4.451  -5.212 1.00 . A A . 464 LYS O    1 1 
        3  1671 1 1 37 LYS OXT  O -10.671   6.515  -4.477 1.00 . A A . 464 LYS OXT  1 1 
        4  1672 1 1  5 VAL C    C   2.234   9.393  -7.958 1.00 . A A . 432 VAL C    1 1 
        4  1673 1 1  5 VAL CA   C   2.599  10.090  -9.269 1.00 . A A . 432 VAL CA   1 1 
        4  1674 1 1  5 VAL CB   C   3.895  10.926  -9.094 1.00 . A A . 432 VAL CB   1 1 
        4  1675 1 1  5 VAL CG1  C   3.672  12.117  -8.171 1.00 . A A . 432 VAL CG1  1 1 
        4  1676 1 1  5 VAL CG2  C   5.033  10.054  -8.584 1.00 . A A . 432 VAL CG2  1 1 
        4  1677 1 1  5 VAL H    H   1.778  11.497 -10.566 1.00 . A A . 432 VAL H    1 1 
        4  1678 1 1  5 VAL HA   H   2.790   9.329 -10.015 1.00 . A A . 432 VAL HA   1 1 
        4  1679 1 1  5 VAL HB   H   4.178  11.307 -10.064 1.00 . A A . 432 VAL HB   1 1 
        4  1680 1 1  5 VAL HG11 H   3.355  11.766  -7.201 1.00 . A A . 432 VAL HG11 1 1 
        4  1681 1 1  5 VAL HG12 H   2.911  12.759  -8.589 1.00 . A A . 432 VAL HG12 1 1 
        4  1682 1 1  5 VAL HG13 H   4.594  12.671  -8.070 1.00 . A A . 432 VAL HG13 1 1 
        4  1683 1 1  5 VAL HG21 H   5.922  10.656  -8.464 1.00 . A A . 432 VAL HG21 1 1 
        4  1684 1 1  5 VAL HG22 H   5.229   9.263  -9.293 1.00 . A A . 432 VAL HG22 1 1 
        4  1685 1 1  5 VAL HG23 H   4.760   9.623  -7.632 1.00 . A A . 432 VAL HG23 1 1 
        4  1686 1 1  5 VAL N    N   1.477  10.922  -9.752 1.00 . A A . 432 VAL N    1 1 
        4  1687 1 1  5 VAL O    O   1.912  10.043  -6.962 1.00 . A A . 432 VAL O    1 1 
        4  1688 1 1  6 SER C    C   2.879   6.061  -6.728 1.00 . A A . 433 SER C    1 1 
        4  1689 1 1  6 SER CA   C   1.957   7.275  -6.794 1.00 . A A . 433 SER CA   1 1 
        4  1690 1 1  6 SER CB   C   0.492   6.829  -6.830 1.00 . A A . 433 SER CB   1 1 
        4  1691 1 1  6 SER H    H   2.494   7.605  -8.816 1.00 . A A . 433 SER H    1 1 
        4  1692 1 1  6 SER HA   H   2.121   7.891  -5.923 1.00 . A A . 433 SER HA   1 1 
        4  1693 1 1  6 SER HB2  H   0.337   6.172  -7.672 1.00 . A A . 433 SER HB2  1 1 
        4  1694 1 1  6 SER HB3  H   0.255   6.304  -5.915 1.00 . A A . 433 SER HB3  1 1 
        4  1695 1 1  6 SER HG   H  -0.317   8.493  -6.153 1.00 . A A . 433 SER HG   1 1 
        4  1696 1 1  6 SER N    N   2.264   8.070  -7.975 1.00 . A A . 433 SER N    1 1 
        4  1697 1 1  6 SER O    O   2.936   5.264  -7.663 1.00 . A A . 433 SER O    1 1 
        4  1698 1 1  6 SER OG   O  -0.379   7.943  -6.955 1.00 . A A . 433 SER OG   1 1 
        4  1699 1 1  7 GLU C    C   3.933   3.682  -4.662 1.00 . A A . 434 GLU C    1 1 
        4  1700 1 1  7 GLU CA   C   4.553   4.824  -5.469 1.00 . A A . 434 GLU CA   1 1 
        4  1701 1 1  7 GLU CB   C   5.823   5.315  -4.765 1.00 . A A . 434 GLU CB   1 1 
        4  1702 1 1  7 GLU CD   C   7.337   4.726  -6.691 1.00 . A A . 434 GLU CD   1 1 
        4  1703 1 1  7 GLU CG   C   7.073   4.575  -5.207 1.00 . A A . 434 GLU CG   1 1 
        4  1704 1 1  7 GLU H    H   3.482   6.558  -4.891 1.00 . A A . 434 GLU H    1 1 
        4  1705 1 1  7 GLU HA   H   4.810   4.462  -6.453 1.00 . A A . 434 GLU HA   1 1 
        4  1706 1 1  7 GLU HB2  H   5.961   6.370  -4.957 1.00 . A A . 434 GLU HB2  1 1 
        4  1707 1 1  7 GLU HB3  H   5.705   5.168  -3.701 1.00 . A A . 434 GLU HB3  1 1 
        4  1708 1 1  7 GLU HG2  H   7.920   4.968  -4.665 1.00 . A A . 434 GLU HG2  1 1 
        4  1709 1 1  7 GLU HG3  H   6.955   3.526  -4.981 1.00 . A A . 434 GLU HG3  1 1 
        4  1710 1 1  7 GLU N    N   3.598   5.918  -5.621 1.00 . A A . 434 GLU N    1 1 
        4  1711 1 1  7 GLU O    O   4.642   2.874  -4.064 1.00 . A A . 434 GLU O    1 1 
        4  1712 1 1  7 GLU OE1  O   7.895   5.767  -7.097 1.00 . A A . 434 GLU OE1  1 1 
        4  1713 1 1  7 GLU OE2  O   6.978   3.812  -7.460 1.00 . A A . 434 GLU OE2  1 1 
        4  1714 1 1  8 TRP C    C   1.692   1.316  -4.665 1.00 . A A . 435 TRP C    1 1 
        4  1715 1 1  8 TRP CA   C   1.894   2.610  -3.887 1.00 . A A . 435 TRP CA   1 1 
        4  1716 1 1  8 TRP CB   C   0.526   3.146  -3.455 1.00 . A A . 435 TRP CB   1 1 
        4  1717 1 1  8 TRP CD1  C   0.428   5.648  -2.940 1.00 . A A . 435 TRP CD1  1 1 
        4  1718 1 1  8 TRP CD2  C   0.845   4.363  -1.157 1.00 . A A . 435 TRP CD2  1 1 
        4  1719 1 1  8 TRP CE2  C   0.815   5.707  -0.744 1.00 . A A . 435 TRP CE2  1 1 
        4  1720 1 1  8 TRP CE3  C   1.093   3.370  -0.206 1.00 . A A . 435 TRP CE3  1 1 
        4  1721 1 1  8 TRP CG   C   0.596   4.348  -2.567 1.00 . A A . 435 TRP CG   1 1 
        4  1722 1 1  8 TRP CH2  C   1.260   5.089   1.493 1.00 . A A . 435 TRP CH2  1 1 
        4  1723 1 1  8 TRP CZ2  C   1.020   6.083   0.582 1.00 . A A . 435 TRP CZ2  1 1 
        4  1724 1 1  8 TRP CZ3  C   1.296   3.743   1.109 1.00 . A A . 435 TRP CZ3  1 1 
        4  1725 1 1  8 TRP H    H   2.103   4.209  -5.259 1.00 . A A . 435 TRP H    1 1 
        4  1726 1 1  8 TRP HA   H   2.481   2.402  -3.008 1.00 . A A . 435 TRP HA   1 1 
        4  1727 1 1  8 TRP HB2  H  -0.039   3.416  -4.335 1.00 . A A . 435 TRP HB2  1 1 
        4  1728 1 1  8 TRP HB3  H  -0.001   2.369  -2.922 1.00 . A A . 435 TRP HB3  1 1 
        4  1729 1 1  8 TRP HD1  H   0.223   5.968  -3.951 1.00 . A A . 435 TRP HD1  1 1 
        4  1730 1 1  8 TRP HE1  H   0.469   7.460  -1.870 1.00 . A A . 435 TRP HE1  1 1 
        4  1731 1 1  8 TRP HE3  H   1.124   2.327  -0.483 1.00 . A A . 435 TRP HE3  1 1 
        4  1732 1 1  8 TRP HH2  H   1.425   5.334   2.532 1.00 . A A . 435 TRP HH2  1 1 
        4  1733 1 1  8 TRP HZ2  H   0.995   7.116   0.895 1.00 . A A . 435 TRP HZ2  1 1 
        4  1734 1 1  8 TRP HZ3  H   1.488   2.989   1.858 1.00 . A A . 435 TRP HZ3  1 1 
        4  1735 1 1  8 TRP N    N   2.610   3.601  -4.683 1.00 . A A . 435 TRP N    1 1 
        4  1736 1 1  8 TRP NE1  N   0.557   6.470  -1.852 1.00 . A A . 435 TRP NE1  1 1 
        4  1737 1 1  8 TRP O    O   1.121   1.313  -5.754 1.00 . A A . 435 TRP O    1 1 
        4  1738 1 1  9 THR C    C   1.218  -1.939  -3.562 1.00 . A A . 436 THR C    1 1 
        4  1739 1 1  9 THR CA   C   1.904  -1.097  -4.632 1.00 . A A . 436 THR CA   1 1 
        4  1740 1 1  9 THR CB   C   3.205  -1.792  -5.079 1.00 . A A . 436 THR CB   1 1 
        4  1741 1 1  9 THR CG2  C   2.902  -3.061  -5.865 1.00 . A A . 436 THR CG2  1 1 
        4  1742 1 1  9 THR H    H   2.733   0.310  -3.295 1.00 . A A . 436 THR H    1 1 
        4  1743 1 1  9 THR HA   H   1.249  -0.996  -5.484 1.00 . A A . 436 THR HA   1 1 
        4  1744 1 1  9 THR HB   H   3.778  -2.055  -4.203 1.00 . A A . 436 THR HB   1 1 
        4  1745 1 1  9 THR HG1  H   3.391  -0.250  -6.297 1.00 . A A . 436 THR HG1  1 1 
        4  1746 1 1  9 THR HG21 H   3.827  -3.522  -6.176 1.00 . A A . 436 THR HG21 1 1 
        4  1747 1 1  9 THR HG22 H   2.312  -2.814  -6.735 1.00 . A A . 436 THR HG22 1 1 
        4  1748 1 1  9 THR HG23 H   2.349  -3.748  -5.239 1.00 . A A . 436 THR HG23 1 1 
        4  1749 1 1  9 THR N    N   2.172   0.226  -4.098 1.00 . A A . 436 THR N    1 1 
        4  1750 1 1  9 THR O    O   1.724  -2.060  -2.447 1.00 . A A . 436 THR O    1 1 
        4  1751 1 1  9 THR OG1  O   3.977  -0.901  -5.896 1.00 . A A . 436 THR OG1  1 1 
        4  1752 1 1 10 GLU C    C  -0.270  -4.734  -2.954 1.00 . A A . 437 GLU C    1 1 
        4  1753 1 1 10 GLU CA   C  -0.686  -3.276  -2.913 1.00 . A A . 437 GLU CA   1 1 
        4  1754 1 1 10 GLU CB   C  -2.189  -3.147  -3.158 1.00 . A A . 437 GLU CB   1 1 
        4  1755 1 1 10 GLU CD   C  -4.088  -3.319  -4.807 1.00 . A A . 437 GLU CD   1 1 
        4  1756 1 1 10 GLU CG   C  -2.604  -3.505  -4.567 1.00 . A A . 437 GLU CG   1 1 
        4  1757 1 1 10 GLU H    H  -0.281  -2.406  -4.797 1.00 . A A . 437 GLU H    1 1 
        4  1758 1 1 10 GLU HA   H  -0.457  -2.881  -1.935 1.00 . A A . 437 GLU HA   1 1 
        4  1759 1 1 10 GLU HB2  H  -2.712  -3.801  -2.475 1.00 . A A . 437 GLU HB2  1 1 
        4  1760 1 1 10 GLU HB3  H  -2.489  -2.127  -2.964 1.00 . A A . 437 GLU HB3  1 1 
        4  1761 1 1 10 GLU HG2  H  -2.056  -2.881  -5.249 1.00 . A A . 437 GLU HG2  1 1 
        4  1762 1 1 10 GLU HG3  H  -2.352  -4.539  -4.749 1.00 . A A . 437 GLU HG3  1 1 
        4  1763 1 1 10 GLU N    N   0.066  -2.503  -3.886 1.00 . A A . 437 GLU N    1 1 
        4  1764 1 1 10 GLU O    O  -0.280  -5.382  -4.003 1.00 . A A . 437 GLU O    1 1 
        4  1765 1 1 10 GLU OE1  O  -4.561  -2.166  -4.789 1.00 . A A . 437 GLU OE1  1 1 
        4  1766 1 1 10 GLU OE2  O  -4.787  -4.333  -5.022 1.00 . A A . 437 GLU OE2  1 1 
        4  1767 1 1 11 ARG C    C  -0.481  -7.373  -0.795 1.00 . A A . 438 ARG C    1 1 
        4  1768 1 1 11 ARG CA   C   0.516  -6.619  -1.663 1.00 . A A . 438 ARG CA   1 1 
        4  1769 1 1 11 ARG CB   C   1.921  -6.709  -1.063 1.00 . A A . 438 ARG CB   1 1 
        4  1770 1 1 11 ARG CD   C   3.782  -8.177  -0.223 1.00 . A A . 438 ARG CD   1 1 
        4  1771 1 1 11 ARG CG   C   2.400  -8.137  -0.852 1.00 . A A . 438 ARG CG   1 1 
        4  1772 1 1 11 ARG CZ   C   4.918  -9.833   1.212 1.00 . A A . 438 ARG CZ   1 1 
        4  1773 1 1 11 ARG H    H   0.093  -4.655  -1.012 1.00 . A A . 438 ARG H    1 1 
        4  1774 1 1 11 ARG HA   H   0.525  -7.061  -2.648 1.00 . A A . 438 ARG HA   1 1 
        4  1775 1 1 11 ARG HB2  H   2.616  -6.212  -1.725 1.00 . A A . 438 ARG HB2  1 1 
        4  1776 1 1 11 ARG HB3  H   1.925  -6.207  -0.107 1.00 . A A . 438 ARG HB3  1 1 
        4  1777 1 1 11 ARG HD2  H   4.497  -7.789  -0.931 1.00 . A A . 438 ARG HD2  1 1 
        4  1778 1 1 11 ARG HD3  H   3.778  -7.557   0.662 1.00 . A A . 438 ARG HD3  1 1 
        4  1779 1 1 11 ARG HE   H   3.857 -10.270  -0.425 1.00 . A A . 438 ARG HE   1 1 
        4  1780 1 1 11 ARG HG2  H   1.706  -8.647  -0.201 1.00 . A A . 438 ARG HG2  1 1 
        4  1781 1 1 11 ARG HG3  H   2.434  -8.639  -1.808 1.00 . A A . 438 ARG HG3  1 1 
        4  1782 1 1 11 ARG HH11 H   5.141  -7.907   1.825 1.00 . A A . 438 ARG HH11 1 1 
        4  1783 1 1 11 ARG HH12 H   5.932  -9.104   2.807 1.00 . A A . 438 ARG HH12 1 1 
        4  1784 1 1 11 ARG HH21 H   4.868 -11.826   0.867 1.00 . A A . 438 ARG HH21 1 1 
        4  1785 1 1 11 ARG HH22 H   5.758 -11.334   2.282 1.00 . A A . 438 ARG HH22 1 1 
        4  1786 1 1 11 ARG N    N   0.105  -5.236  -1.802 1.00 . A A . 438 ARG N    1 1 
        4  1787 1 1 11 ARG NE   N   4.173  -9.535   0.150 1.00 . A A . 438 ARG NE   1 1 
        4  1788 1 1 11 ARG NH1  N   5.364  -8.873   2.014 1.00 . A A . 438 ARG NH1  1 1 
        4  1789 1 1 11 ARG NH2  N   5.208 -11.097   1.473 1.00 . A A . 438 ARG NH2  1 1 
        4  1790 1 1 11 ARG O    O  -0.634  -7.082   0.393 1.00 . A A . 438 ARG O    1 1 
        4  1791 1 1 12 LYS C    C  -1.466 -10.407  -0.204 1.00 . A A . 439 LYS C    1 1 
        4  1792 1 1 12 LYS CA   C  -2.139  -9.131  -0.685 1.00 . A A . 439 LYS CA   1 1 
        4  1793 1 1 12 LYS CB   C  -3.338  -9.458  -1.581 1.00 . A A . 439 LYS CB   1 1 
        4  1794 1 1 12 LYS CD   C  -5.152  -8.543  -3.074 1.00 . A A . 439 LYS CD   1 1 
        4  1795 1 1 12 LYS CE   C  -5.524  -7.395  -4.001 1.00 . A A . 439 LYS CE   1 1 
        4  1796 1 1 12 LYS CG   C  -3.859  -8.248  -2.337 1.00 . A A . 439 LYS CG   1 1 
        4  1797 1 1 12 LYS H    H  -1.044  -8.466  -2.369 1.00 . A A . 439 LYS H    1 1 
        4  1798 1 1 12 LYS HA   H  -2.480  -8.569   0.173 1.00 . A A . 439 LYS HA   1 1 
        4  1799 1 1 12 LYS HB2  H  -3.044 -10.209  -2.300 1.00 . A A . 439 LYS HB2  1 1 
        4  1800 1 1 12 LYS HB3  H  -4.137  -9.848  -0.969 1.00 . A A . 439 LYS HB3  1 1 
        4  1801 1 1 12 LYS HD2  H  -5.028  -9.441  -3.658 1.00 . A A . 439 LYS HD2  1 1 
        4  1802 1 1 12 LYS HD3  H  -5.944  -8.683  -2.352 1.00 . A A . 439 LYS HD3  1 1 
        4  1803 1 1 12 LYS HE2  H  -4.760  -7.300  -4.757 1.00 . A A . 439 LYS HE2  1 1 
        4  1804 1 1 12 LYS HE3  H  -6.468  -7.625  -4.472 1.00 . A A . 439 LYS HE3  1 1 
        4  1805 1 1 12 LYS HG2  H  -4.036  -7.448  -1.635 1.00 . A A . 439 LYS HG2  1 1 
        4  1806 1 1 12 LYS HG3  H  -3.112  -7.939  -3.053 1.00 . A A . 439 LYS HG3  1 1 
        4  1807 1 1 12 LYS HZ1  H  -6.594  -6.017  -2.838 1.00 . A A . 439 LYS HZ1  1 1 
        4  1808 1 1 12 LYS HZ2  H  -5.516  -5.303  -3.944 1.00 . A A . 439 LYS HZ2  1 1 
        4  1809 1 1 12 LYS HZ3  H  -4.927  -6.032  -2.531 1.00 . A A . 439 LYS HZ3  1 1 
        4  1810 1 1 12 LYS N    N  -1.178  -8.316  -1.403 1.00 . A A . 439 LYS N    1 1 
        4  1811 1 1 12 LYS NZ   N  -5.649  -6.100  -3.277 1.00 . A A . 439 LYS NZ   1 1 
        4  1812 1 1 12 LYS O    O  -1.100 -11.266  -1.002 1.00 . A A . 439 LYS O    1 1 
        4  1813 1 1 13 THR C    C  -1.572 -12.760   2.017 1.00 . A A . 440 THR C    1 1 
        4  1814 1 1 13 THR CA   C  -0.591 -11.640   1.684 1.00 . A A . 440 THR CA   1 1 
        4  1815 1 1 13 THR CB   C   0.203 -11.226   2.947 1.00 . A A . 440 THR CB   1 1 
        4  1816 1 1 13 THR CG2  C  -0.715 -10.673   4.030 1.00 . A A . 440 THR CG2  1 1 
        4  1817 1 1 13 THR H    H  -1.645  -9.809   1.690 1.00 . A A . 440 THR H    1 1 
        4  1818 1 1 13 THR HA   H   0.112 -12.004   0.950 1.00 . A A . 440 THR HA   1 1 
        4  1819 1 1 13 THR HB   H   0.906 -10.454   2.669 1.00 . A A . 440 THR HB   1 1 
        4  1820 1 1 13 THR HG1  H   1.854 -12.098   3.592 1.00 . A A . 440 THR HG1  1 1 
        4  1821 1 1 13 THR HG21 H  -1.228  -9.800   3.655 1.00 . A A . 440 THR HG21 1 1 
        4  1822 1 1 13 THR HG22 H  -0.130 -10.402   4.896 1.00 . A A . 440 THR HG22 1 1 
        4  1823 1 1 13 THR HG23 H  -1.439 -11.425   4.306 1.00 . A A . 440 THR HG23 1 1 
        4  1824 1 1 13 THR N    N  -1.287 -10.508   1.101 1.00 . A A . 440 THR N    1 1 
        4  1825 1 1 13 THR O    O  -2.747 -12.507   2.320 1.00 . A A . 440 THR O    1 1 
        4  1826 1 1 13 THR OG1  O   0.931 -12.347   3.462 1.00 . A A . 440 THR OG1  1 1 
        4  1827 1 1 14 ALA C    C  -2.511 -15.256   3.546 1.00 . A A . 441 ALA C    1 1 
        4  1828 1 1 14 ALA CA   C  -1.894 -15.196   2.150 1.00 . A A . 441 ALA CA   1 1 
        4  1829 1 1 14 ALA CB   C  -1.060 -16.440   1.887 1.00 . A A . 441 ALA CB   1 1 
        4  1830 1 1 14 ALA H    H  -0.115 -14.109   1.793 1.00 . A A . 441 ALA H    1 1 
        4  1831 1 1 14 ALA HA   H  -2.689 -15.169   1.421 1.00 . A A . 441 ALA HA   1 1 
        4  1832 1 1 14 ALA HB1  H  -0.636 -16.386   0.895 1.00 . A A . 441 ALA HB1  1 1 
        4  1833 1 1 14 ALA HB2  H  -1.687 -17.316   1.963 1.00 . A A . 441 ALA HB2  1 1 
        4  1834 1 1 14 ALA HB3  H  -0.265 -16.501   2.615 1.00 . A A . 441 ALA HB3  1 1 
        4  1835 1 1 14 ALA N    N  -1.075 -13.998   1.962 1.00 . A A . 441 ALA N    1 1 
        4  1836 1 1 14 ALA O    O  -3.365 -16.103   3.821 1.00 . A A . 441 ALA O    1 1 
        4  1837 1 1 15 ASP C    C  -4.118 -13.739   5.629 1.00 . A A . 442 ASP C    1 1 
        4  1838 1 1 15 ASP CA   C  -2.673 -14.222   5.747 1.00 . A A . 442 ASP CA   1 1 
        4  1839 1 1 15 ASP CB   C  -1.857 -13.242   6.594 1.00 . A A . 442 ASP CB   1 1 
        4  1840 1 1 15 ASP CG   C  -2.522 -12.906   7.914 1.00 . A A . 442 ASP CG   1 1 
        4  1841 1 1 15 ASP H    H  -1.325 -13.777   4.175 1.00 . A A . 442 ASP H    1 1 
        4  1842 1 1 15 ASP HA   H  -2.665 -15.192   6.221 1.00 . A A . 442 ASP HA   1 1 
        4  1843 1 1 15 ASP HB2  H  -0.891 -13.676   6.802 1.00 . A A . 442 ASP HB2  1 1 
        4  1844 1 1 15 ASP HB3  H  -1.721 -12.324   6.039 1.00 . A A . 442 ASP HB3  1 1 
        4  1845 1 1 15 ASP N    N  -2.075 -14.360   4.423 1.00 . A A . 442 ASP N    1 1 
        4  1846 1 1 15 ASP O    O  -4.938 -13.944   6.524 1.00 . A A . 442 ASP O    1 1 
        4  1847 1 1 15 ASP OD1  O  -2.345 -13.668   8.887 1.00 . A A . 442 ASP OD1  1 1 
        4  1848 1 1 15 ASP OD2  O  -3.221 -11.874   7.985 1.00 . A A . 442 ASP OD2  1 1 
        4  1849 1 1 16 GLY C    C  -5.814 -11.081   4.514 1.00 . A A . 443 GLY C    1 1 
        4  1850 1 1 16 GLY CA   C  -5.750 -12.575   4.291 1.00 . A A . 443 GLY CA   1 1 
        4  1851 1 1 16 GLY H    H  -3.732 -12.987   3.816 1.00 . A A . 443 GLY H    1 1 
        4  1852 1 1 16 GLY HA2  H  -6.051 -12.792   3.276 1.00 . A A . 443 GLY HA2  1 1 
        4  1853 1 1 16 GLY HA3  H  -6.434 -13.060   4.972 1.00 . A A . 443 GLY HA3  1 1 
        4  1854 1 1 16 GLY N    N  -4.421 -13.099   4.508 1.00 . A A . 443 GLY N    1 1 
        4  1855 1 1 16 GLY O    O  -6.807 -10.566   5.027 1.00 . A A . 443 GLY O    1 1 
        4  1856 1 1 17 LYS C    C  -3.966  -8.322   3.079 1.00 . A A . 444 LYS C    1 1 
        4  1857 1 1 17 LYS CA   C  -4.696  -8.934   4.264 1.00 . A A . 444 LYS CA   1 1 
        4  1858 1 1 17 LYS CB   C  -4.004  -8.495   5.563 1.00 . A A . 444 LYS CB   1 1 
        4  1859 1 1 17 LYS CD   C  -4.325  -7.937   7.998 1.00 . A A . 444 LYS CD   1 1 
        4  1860 1 1 17 LYS CE   C  -2.950  -8.353   8.500 1.00 . A A . 444 LYS CE   1 1 
        4  1861 1 1 17 LYS CG   C  -4.799  -8.789   6.827 1.00 . A A . 444 LYS CG   1 1 
        4  1862 1 1 17 LYS H    H  -3.974 -10.859   3.758 1.00 . A A . 444 LYS H    1 1 
        4  1863 1 1 17 LYS HA   H  -5.713  -8.568   4.269 1.00 . A A . 444 LYS HA   1 1 
        4  1864 1 1 17 LYS HB2  H  -3.056  -9.000   5.632 1.00 . A A . 444 LYS HB2  1 1 
        4  1865 1 1 17 LYS HB3  H  -3.826  -7.429   5.516 1.00 . A A . 444 LYS HB3  1 1 
        4  1866 1 1 17 LYS HD2  H  -4.281  -6.906   7.681 1.00 . A A . 444 LYS HD2  1 1 
        4  1867 1 1 17 LYS HD3  H  -5.035  -8.032   8.806 1.00 . A A . 444 LYS HD3  1 1 
        4  1868 1 1 17 LYS HE2  H  -2.296  -8.488   7.652 1.00 . A A . 444 LYS HE2  1 1 
        4  1869 1 1 17 LYS HE3  H  -2.559  -7.568   9.131 1.00 . A A . 444 LYS HE3  1 1 
        4  1870 1 1 17 LYS HG2  H  -5.842  -8.579   6.642 1.00 . A A . 444 LYS HG2  1 1 
        4  1871 1 1 17 LYS HG3  H  -4.680  -9.832   7.080 1.00 . A A . 444 LYS HG3  1 1 
        4  1872 1 1 17 LYS HZ1  H  -3.716  -9.545  10.031 1.00 . A A . 444 LYS HZ1  1 1 
        4  1873 1 1 17 LYS HZ2  H  -2.074  -9.817   9.710 1.00 . A A . 444 LYS HZ2  1 1 
        4  1874 1 1 17 LYS HZ3  H  -3.253 -10.418   8.650 1.00 . A A . 444 LYS HZ3  1 1 
        4  1875 1 1 17 LYS N    N  -4.744 -10.385   4.142 1.00 . A A . 444 LYS N    1 1 
        4  1876 1 1 17 LYS NZ   N  -3.002  -9.618   9.274 1.00 . A A . 444 LYS NZ   1 1 
        4  1877 1 1 17 LYS O    O  -2.956  -8.850   2.615 1.00 . A A . 444 LYS O    1 1 
        4  1878 1 1 18 THR C    C  -3.377  -5.107   1.982 1.00 . A A . 445 THR C    1 1 
        4  1879 1 1 18 THR CA   C  -3.865  -6.475   1.513 1.00 . A A . 445 THR CA   1 1 
        4  1880 1 1 18 THR CB   C  -4.861  -6.328   0.331 1.00 . A A . 445 THR CB   1 1 
        4  1881 1 1 18 THR CG2  C  -6.204  -5.769   0.790 1.00 . A A . 445 THR CG2  1 1 
        4  1882 1 1 18 THR H    H  -5.264  -6.820   3.051 1.00 . A A . 445 THR H    1 1 
        4  1883 1 1 18 THR HA   H  -3.015  -7.048   1.170 1.00 . A A . 445 THR HA   1 1 
        4  1884 1 1 18 THR HB   H  -5.031  -7.311  -0.086 1.00 . A A . 445 THR HB   1 1 
        4  1885 1 1 18 THR HG1  H  -4.079  -4.634  -0.320 1.00 . A A . 445 THR HG1  1 1 
        4  1886 1 1 18 THR HG21 H  -6.057  -4.795   1.232 1.00 . A A . 445 THR HG21 1 1 
        4  1887 1 1 18 THR HG22 H  -6.639  -6.433   1.522 1.00 . A A . 445 THR HG22 1 1 
        4  1888 1 1 18 THR HG23 H  -6.867  -5.683  -0.059 1.00 . A A . 445 THR HG23 1 1 
        4  1889 1 1 18 THR N    N  -4.468  -7.193   2.620 1.00 . A A . 445 THR N    1 1 
        4  1890 1 1 18 THR O    O  -4.172  -4.240   2.343 1.00 . A A . 445 THR O    1 1 
        4  1891 1 1 18 THR OG1  O  -4.313  -5.489  -0.698 1.00 . A A . 445 THR OG1  1 1 
        4  1892 1 1 19 TYR C    C  -0.830  -2.920   1.329 1.00 . A A . 446 TYR C    1 1 
        4  1893 1 1 19 TYR CA   C  -1.498  -3.667   2.473 1.00 . A A . 446 TYR CA   1 1 
        4  1894 1 1 19 TYR CB   C  -0.503  -3.908   3.621 1.00 . A A . 446 TYR CB   1 1 
        4  1895 1 1 19 TYR CD1  C   0.972  -5.905   3.127 1.00 . A A . 446 TYR CD1  1 1 
        4  1896 1 1 19 TYR CD2  C   1.923  -3.725   2.947 1.00 . A A . 446 TYR CD2  1 1 
        4  1897 1 1 19 TYR CE1  C   2.186  -6.466   2.775 1.00 . A A . 446 TYR CE1  1 1 
        4  1898 1 1 19 TYR CE2  C   3.138  -4.280   2.596 1.00 . A A . 446 TYR CE2  1 1 
        4  1899 1 1 19 TYR CG   C   0.820  -4.527   3.216 1.00 . A A . 446 TYR CG   1 1 
        4  1900 1 1 19 TYR CZ   C   3.265  -5.648   2.511 1.00 . A A . 446 TYR CZ   1 1 
        4  1901 1 1 19 TYR H    H  -1.469  -5.633   1.682 1.00 . A A . 446 TYR H    1 1 
        4  1902 1 1 19 TYR HA   H  -2.314  -3.064   2.844 1.00 . A A . 446 TYR HA   1 1 
        4  1903 1 1 19 TYR HB2  H  -0.287  -2.964   4.095 1.00 . A A . 446 TYR HB2  1 1 
        4  1904 1 1 19 TYR HB3  H  -0.965  -4.564   4.345 1.00 . A A . 446 TYR HB3  1 1 
        4  1905 1 1 19 TYR HD1  H   0.126  -6.542   3.334 1.00 . A A . 446 TYR HD1  1 1 
        4  1906 1 1 19 TYR HD2  H   1.821  -2.652   3.011 1.00 . A A . 446 TYR HD2  1 1 
        4  1907 1 1 19 TYR HE1  H   2.286  -7.539   2.707 1.00 . A A . 446 TYR HE1  1 1 
        4  1908 1 1 19 TYR HE2  H   3.983  -3.640   2.392 1.00 . A A . 446 TYR HE2  1 1 
        4  1909 1 1 19 TYR HH   H   5.191  -5.706   2.603 1.00 . A A . 446 TYR HH   1 1 
        4  1910 1 1 19 TYR N    N  -2.066  -4.920   2.002 1.00 . A A . 446 TYR N    1 1 
        4  1911 1 1 19 TYR O    O  -0.290  -3.528   0.402 1.00 . A A . 446 TYR O    1 1 
        4  1912 1 1 19 TYR OH   O   4.478  -6.202   2.166 1.00 . A A . 446 TYR OH   1 1 
        4  1913 1 1 20 TYR C    C   1.130  -0.339   0.796 1.00 . A A . 447 TYR C    1 1 
        4  1914 1 1 20 TYR CA   C  -0.272  -0.753   0.393 1.00 . A A . 447 TYR CA   1 1 
        4  1915 1 1 20 TYR CB   C  -1.146   0.477   0.150 1.00 . A A . 447 TYR CB   1 1 
        4  1916 1 1 20 TYR CD1  C  -3.530  -0.334  -0.033 1.00 . A A . 447 TYR CD1  1 1 
        4  1917 1 1 20 TYR CD2  C  -2.411   0.354  -2.021 1.00 . A A . 447 TYR CD2  1 1 
        4  1918 1 1 20 TYR CE1  C  -4.661  -0.632  -0.769 1.00 . A A . 447 TYR CE1  1 1 
        4  1919 1 1 20 TYR CE2  C  -3.535   0.055  -2.762 1.00 . A A . 447 TYR CE2  1 1 
        4  1920 1 1 20 TYR CG   C  -2.389   0.167  -0.648 1.00 . A A . 447 TYR CG   1 1 
        4  1921 1 1 20 TYR CZ   C  -4.656  -0.437  -2.133 1.00 . A A . 447 TYR CZ   1 1 
        4  1922 1 1 20 TYR H    H  -1.290  -1.183   2.192 1.00 . A A . 447 TYR H    1 1 
        4  1923 1 1 20 TYR HA   H  -0.215  -1.325  -0.521 1.00 . A A . 447 TYR HA   1 1 
        4  1924 1 1 20 TYR HB2  H  -1.453   0.891   1.100 1.00 . A A . 447 TYR HB2  1 1 
        4  1925 1 1 20 TYR HB3  H  -0.575   1.218  -0.394 1.00 . A A . 447 TYR HB3  1 1 
        4  1926 1 1 20 TYR HD1  H  -3.529  -0.485   1.036 1.00 . A A . 447 TYR HD1  1 1 
        4  1927 1 1 20 TYR HD2  H  -1.530   0.741  -2.512 1.00 . A A . 447 TYR HD2  1 1 
        4  1928 1 1 20 TYR HE1  H  -5.541  -1.017  -0.275 1.00 . A A . 447 TYR HE1  1 1 
        4  1929 1 1 20 TYR HE2  H  -3.531   0.208  -3.832 1.00 . A A . 447 TYR HE2  1 1 
        4  1930 1 1 20 TYR HH   H  -5.502  -1.258  -3.658 1.00 . A A . 447 TYR HH   1 1 
        4  1931 1 1 20 TYR N    N  -0.866  -1.602   1.408 1.00 . A A . 447 TYR N    1 1 
        4  1932 1 1 20 TYR O    O   1.332   0.299   1.829 1.00 . A A . 447 TYR O    1 1 
        4  1933 1 1 20 TYR OH   O  -5.774  -0.738  -2.876 1.00 . A A . 447 TYR OH   1 1 
        4  1934 1 1 21 TYR C    C   3.984   0.643  -0.726 1.00 . A A . 448 TYR C    1 1 
        4  1935 1 1 21 TYR CA   C   3.483  -0.427   0.237 1.00 . A A . 448 TYR CA   1 1 
        4  1936 1 1 21 TYR CB   C   4.320  -1.703   0.103 1.00 . A A . 448 TYR CB   1 1 
        4  1937 1 1 21 TYR CD1  C   6.288  -1.313   1.637 1.00 . A A . 448 TYR CD1  1 1 
        4  1938 1 1 21 TYR CD2  C   6.703  -1.530  -0.700 1.00 . A A . 448 TYR CD2  1 1 
        4  1939 1 1 21 TYR CE1  C   7.640  -1.146   1.866 1.00 . A A . 448 TYR CE1  1 1 
        4  1940 1 1 21 TYR CE2  C   8.054  -1.363  -0.480 1.00 . A A . 448 TYR CE2  1 1 
        4  1941 1 1 21 TYR CG   C   5.798  -1.507   0.352 1.00 . A A . 448 TYR CG   1 1 
        4  1942 1 1 21 TYR CZ   C   8.518  -1.172   0.804 1.00 . A A . 448 TYR CZ   1 1 
        4  1943 1 1 21 TYR H    H   1.854  -1.228  -0.831 1.00 . A A . 448 TYR H    1 1 
        4  1944 1 1 21 TYR HA   H   3.565  -0.055   1.247 1.00 . A A . 448 TYR HA   1 1 
        4  1945 1 1 21 TYR HB2  H   3.961  -2.432   0.813 1.00 . A A . 448 TYR HB2  1 1 
        4  1946 1 1 21 TYR HB3  H   4.201  -2.096  -0.896 1.00 . A A . 448 TYR HB3  1 1 
        4  1947 1 1 21 TYR HD1  H   5.596  -1.292   2.467 1.00 . A A . 448 TYR HD1  1 1 
        4  1948 1 1 21 TYR HD2  H   6.337  -1.679  -1.704 1.00 . A A . 448 TYR HD2  1 1 
        4  1949 1 1 21 TYR HE1  H   8.003  -0.995   2.872 1.00 . A A . 448 TYR HE1  1 1 
        4  1950 1 1 21 TYR HE2  H   8.743  -1.383  -1.310 1.00 . A A . 448 TYR HE2  1 1 
        4  1951 1 1 21 TYR HH   H  10.114  -1.449   1.853 1.00 . A A . 448 TYR HH   1 1 
        4  1952 1 1 21 TYR N    N   2.091  -0.725  -0.020 1.00 . A A . 448 TYR N    1 1 
        4  1953 1 1 21 TYR O    O   4.008   0.441  -1.941 1.00 . A A . 448 TYR O    1 1 
        4  1954 1 1 21 TYR OH   O   9.868  -1.012   1.024 1.00 . A A . 448 TYR OH   1 1 
        4  1955 1 1 22 ASN C    C   6.448   2.687  -0.967 1.00 . A A . 449 ASN C    1 1 
        4  1956 1 1 22 ASN CA   C   4.941   2.862  -0.948 1.00 . A A . 449 ASN CA   1 1 
        4  1957 1 1 22 ASN CB   C   4.594   4.220  -0.336 1.00 . A A . 449 ASN CB   1 1 
        4  1958 1 1 22 ASN CG   C   4.929   5.378  -1.256 1.00 . A A . 449 ASN CG   1 1 
        4  1959 1 1 22 ASN H    H   4.231   1.904   0.796 1.00 . A A . 449 ASN H    1 1 
        4  1960 1 1 22 ASN HA   H   4.561   2.808  -1.956 1.00 . A A . 449 ASN HA   1 1 
        4  1961 1 1 22 ASN HB2  H   3.538   4.251  -0.118 1.00 . A A . 449 ASN HB2  1 1 
        4  1962 1 1 22 ASN HB3  H   5.149   4.344   0.582 1.00 . A A . 449 ASN HB3  1 1 
        4  1963 1 1 22 ASN HD21 H   3.027   5.518  -1.817 1.00 . A A . 449 ASN HD21 1 1 
        4  1964 1 1 22 ASN HD22 H   4.113   6.656  -2.531 1.00 . A A . 449 ASN HD22 1 1 
        4  1965 1 1 22 ASN N    N   4.353   1.784  -0.174 1.00 . A A . 449 ASN N    1 1 
        4  1966 1 1 22 ASN ND2  N   3.924   5.902  -1.940 1.00 . A A . 449 ASN ND2  1 1 
        4  1967 1 1 22 ASN O    O   7.107   2.837   0.064 1.00 . A A . 449 ASN O    1 1 
        4  1968 1 1 22 ASN OD1  O   6.074   5.814  -1.335 1.00 . A A . 449 ASN OD1  1 1 
        4  1969 1 1 23 ASN C    C   9.279   3.295  -2.154 1.00 . A A . 450 ASN C    1 1 
        4  1970 1 1 23 ASN CA   C   8.410   2.041  -2.249 1.00 . A A . 450 ASN CA   1 1 
        4  1971 1 1 23 ASN CB   C   8.671   1.300  -3.568 1.00 . A A . 450 ASN CB   1 1 
        4  1972 1 1 23 ASN CG   C  10.103   0.808  -3.701 1.00 . A A . 450 ASN CG   1 1 
        4  1973 1 1 23 ASN H    H   6.420   2.330  -2.930 1.00 . A A . 450 ASN H    1 1 
        4  1974 1 1 23 ASN HA   H   8.664   1.387  -1.429 1.00 . A A . 450 ASN HA   1 1 
        4  1975 1 1 23 ASN HB2  H   8.014   0.446  -3.627 1.00 . A A . 450 ASN HB2  1 1 
        4  1976 1 1 23 ASN HB3  H   8.461   1.966  -4.392 1.00 . A A . 450 ASN HB3  1 1 
        4  1977 1 1 23 ASN HD21 H  10.586   2.391  -4.802 1.00 . A A . 450 ASN HD21 1 1 
        4  1978 1 1 23 ASN HD22 H  11.865   1.272  -4.491 1.00 . A A . 450 ASN HD22 1 1 
        4  1979 1 1 23 ASN N    N   6.989   2.363  -2.129 1.00 . A A . 450 ASN N    1 1 
        4  1980 1 1 23 ASN ND2  N  10.932   1.565  -4.404 1.00 . A A . 450 ASN ND2  1 1 
        4  1981 1 1 23 ASN O    O  10.492   3.209  -1.970 1.00 . A A . 450 ASN O    1 1 
        4  1982 1 1 23 ASN OD1  O  10.450  -0.260  -3.201 1.00 . A A . 450 ASN OD1  1 1 
        4  1983 1 1 24 ARG C    C   9.597   6.234  -0.832 1.00 . A A . 451 ARG C    1 1 
        4  1984 1 1 24 ARG CA   C   9.400   5.714  -2.258 1.00 . A A . 451 ARG CA   1 1 
        4  1985 1 1 24 ARG CB   C   8.697   6.762  -3.135 1.00 . A A . 451 ARG CB   1 1 
        4  1986 1 1 24 ARG CD   C   8.565   9.143  -3.922 1.00 . A A . 451 ARG CD   1 1 
        4  1987 1 1 24 ARG CG   C   9.370   8.126  -3.132 1.00 . A A . 451 ARG CG   1 1 
        4  1988 1 1 24 ARG CZ   C   8.661  11.608  -3.991 1.00 . A A . 451 ARG CZ   1 1 
        4  1989 1 1 24 ARG H    H   7.682   4.478  -2.356 1.00 . A A . 451 ARG H    1 1 
        4  1990 1 1 24 ARG HA   H  10.374   5.511  -2.681 1.00 . A A . 451 ARG HA   1 1 
        4  1991 1 1 24 ARG HB2  H   8.685   6.400  -4.153 1.00 . A A . 451 ARG HB2  1 1 
        4  1992 1 1 24 ARG HB3  H   7.675   6.880  -2.798 1.00 . A A . 451 ARG HB3  1 1 
        4  1993 1 1 24 ARG HD2  H   8.378   8.745  -4.908 1.00 . A A . 451 ARG HD2  1 1 
        4  1994 1 1 24 ARG HD3  H   7.624   9.308  -3.417 1.00 . A A . 451 ARG HD3  1 1 
        4  1995 1 1 24 ARG HE   H  10.240  10.388  -4.221 1.00 . A A . 451 ARG HE   1 1 
        4  1996 1 1 24 ARG HG2  H   9.462   8.470  -2.111 1.00 . A A . 451 ARG HG2  1 1 
        4  1997 1 1 24 ARG HG3  H  10.352   8.035  -3.573 1.00 . A A . 451 ARG HG3  1 1 
        4  1998 1 1 24 ARG HH11 H   6.834  10.858  -3.552 1.00 . A A . 451 ARG HH11 1 1 
        4  1999 1 1 24 ARG HH12 H   6.907  12.589  -3.671 1.00 . A A . 451 ARG HH12 1 1 
        4  2000 1 1 24 ARG HH21 H  10.343  12.664  -4.412 1.00 . A A . 451 ARG HH21 1 1 
        4  2001 1 1 24 ARG HH22 H   8.909  13.614  -4.150 1.00 . A A . 451 ARG HH22 1 1 
        4  2002 1 1 24 ARG N    N   8.658   4.461  -2.268 1.00 . A A . 451 ARG N    1 1 
        4  2003 1 1 24 ARG NE   N   9.262  10.421  -4.052 1.00 . A A . 451 ARG NE   1 1 
        4  2004 1 1 24 ARG NH1  N   7.364  11.687  -3.716 1.00 . A A . 451 ARG NH1  1 1 
        4  2005 1 1 24 ARG NH2  N   9.357  12.716  -4.201 1.00 . A A . 451 ARG NH2  1 1 
        4  2006 1 1 24 ARG O    O  10.579   6.920  -0.546 1.00 . A A . 451 ARG O    1 1 
        4  2007 1 1 25 THR C    C   8.915   5.204   2.406 1.00 . A A . 452 THR C    1 1 
        4  2008 1 1 25 THR CA   C   8.744   6.374   1.440 1.00 . A A . 452 THR CA   1 1 
        4  2009 1 1 25 THR CB   C   7.490   7.177   1.837 1.00 . A A . 452 THR CB   1 1 
        4  2010 1 1 25 THR CG2  C   7.449   8.518   1.120 1.00 . A A . 452 THR CG2  1 1 
        4  2011 1 1 25 THR H    H   7.883   5.393  -0.230 1.00 . A A . 452 THR H    1 1 
        4  2012 1 1 25 THR HA   H   9.602   7.025   1.525 1.00 . A A . 452 THR HA   1 1 
        4  2013 1 1 25 THR HB   H   7.519   7.356   2.903 1.00 . A A . 452 THR HB   1 1 
        4  2014 1 1 25 THR HG1  H   5.586   7.031   1.340 1.00 . A A . 452 THR HG1  1 1 
        4  2015 1 1 25 THR HG21 H   7.436   8.356   0.052 1.00 . A A . 452 THR HG21 1 1 
        4  2016 1 1 25 THR HG22 H   8.323   9.096   1.386 1.00 . A A . 452 THR HG22 1 1 
        4  2017 1 1 25 THR HG23 H   6.559   9.056   1.413 1.00 . A A . 452 THR HG23 1 1 
        4  2018 1 1 25 THR N    N   8.660   5.921   0.055 1.00 . A A . 452 THR N    1 1 
        4  2019 1 1 25 THR O    O   9.114   5.410   3.607 1.00 . A A . 452 THR O    1 1 
        4  2020 1 1 25 THR OG1  O   6.310   6.426   1.522 1.00 . A A . 452 THR OG1  1 1 
        4  2021 1 1 26 LEU C    C   7.758   2.616   3.612 1.00 . A A . 453 LEU C    1 1 
        4  2022 1 1 26 LEU CA   C   8.952   2.756   2.668 1.00 . A A . 453 LEU CA   1 1 
        4  2023 1 1 26 LEU CB   C  10.266   2.756   3.462 1.00 . A A . 453 LEU CB   1 1 
        4  2024 1 1 26 LEU CD1  C  12.765   2.941   3.513 1.00 . A A . 453 LEU CD1  1 1 
        4  2025 1 1 26 LEU CD2  C  11.654   1.672   1.674 1.00 . A A . 453 LEU CD2  1 1 
        4  2026 1 1 26 LEU CG   C  11.541   2.857   2.619 1.00 . A A . 453 LEU CG   1 1 
        4  2027 1 1 26 LEU H    H   8.653   3.899   0.911 1.00 . A A . 453 LEU H    1 1 
        4  2028 1 1 26 LEU HA   H   8.953   1.918   1.985 1.00 . A A . 453 LEU HA   1 1 
        4  2029 1 1 26 LEU HB2  H  10.247   3.591   4.146 1.00 . A A . 453 LEU HB2  1 1 
        4  2030 1 1 26 LEU HB3  H  10.315   1.844   4.039 1.00 . A A . 453 LEU HB3  1 1 
        4  2031 1 1 26 LEU HD11 H  12.819   2.059   4.135 1.00 . A A . 453 LEU HD11 1 1 
        4  2032 1 1 26 LEU HD12 H  12.695   3.818   4.139 1.00 . A A . 453 LEU HD12 1 1 
        4  2033 1 1 26 LEU HD13 H  13.653   3.004   2.902 1.00 . A A . 453 LEU HD13 1 1 
        4  2034 1 1 26 LEU HD21 H  12.557   1.764   1.088 1.00 . A A . 453 LEU HD21 1 1 
        4  2035 1 1 26 LEU HD22 H  10.797   1.652   1.016 1.00 . A A . 453 LEU HD22 1 1 
        4  2036 1 1 26 LEU HD23 H  11.690   0.756   2.246 1.00 . A A . 453 LEU HD23 1 1 
        4  2037 1 1 26 LEU HG   H  11.499   3.757   2.024 1.00 . A A . 453 LEU HG   1 1 
        4  2038 1 1 26 LEU N    N   8.826   3.981   1.871 1.00 . A A . 453 LEU N    1 1 
        4  2039 1 1 26 LEU O    O   7.815   1.896   4.610 1.00 . A A . 453 LEU O    1 1 
        4  2040 1 1 27 GLU C    C   4.535   2.144   3.763 1.00 . A A . 454 GLU C    1 1 
        4  2041 1 1 27 GLU CA   C   5.467   3.309   4.079 1.00 . A A . 454 GLU CA   1 1 
        4  2042 1 1 27 GLU CB   C   4.735   4.634   3.852 1.00 . A A . 454 GLU CB   1 1 
        4  2043 1 1 27 GLU CD   C   3.646   4.853   6.125 1.00 . A A . 454 GLU CD   1 1 
        4  2044 1 1 27 GLU CG   C   3.433   4.765   4.630 1.00 . A A . 454 GLU CG   1 1 
        4  2045 1 1 27 GLU H    H   6.649   3.712   2.370 1.00 . A A . 454 GLU H    1 1 
        4  2046 1 1 27 GLU HA   H   5.776   3.246   5.112 1.00 . A A . 454 GLU HA   1 1 
        4  2047 1 1 27 GLU HB2  H   5.385   5.445   4.147 1.00 . A A . 454 GLU HB2  1 1 
        4  2048 1 1 27 GLU HB3  H   4.509   4.730   2.801 1.00 . A A . 454 GLU HB3  1 1 
        4  2049 1 1 27 GLU HG2  H   2.923   5.658   4.303 1.00 . A A . 454 GLU HG2  1 1 
        4  2050 1 1 27 GLU HG3  H   2.816   3.902   4.420 1.00 . A A . 454 GLU HG3  1 1 
        4  2051 1 1 27 GLU N    N   6.660   3.263   3.243 1.00 . A A . 454 GLU N    1 1 
        4  2052 1 1 27 GLU O    O   4.245   1.873   2.604 1.00 . A A . 454 GLU O    1 1 
        4  2053 1 1 27 GLU OE1  O   3.907   3.814   6.762 1.00 . A A . 454 GLU OE1  1 1 
        4  2054 1 1 27 GLU OE2  O   3.532   5.968   6.676 1.00 . A A . 454 GLU OE2  1 1 
        4  2055 1 1 28 SER C    C   1.811   0.682   5.356 1.00 . A A . 455 SER C    1 1 
        4  2056 1 1 28 SER CA   C   3.117   0.380   4.624 1.00 . A A . 455 SER CA   1 1 
        4  2057 1 1 28 SER CB   C   3.732  -0.929   5.129 1.00 . A A . 455 SER CB   1 1 
        4  2058 1 1 28 SER H    H   4.345   1.721   5.701 1.00 . A A . 455 SER H    1 1 
        4  2059 1 1 28 SER HA   H   2.909   0.287   3.568 1.00 . A A . 455 SER HA   1 1 
        4  2060 1 1 28 SER HB2  H   2.981  -1.704   5.123 1.00 . A A . 455 SER HB2  1 1 
        4  2061 1 1 28 SER HB3  H   4.548  -1.212   4.480 1.00 . A A . 455 SER HB3  1 1 
        4  2062 1 1 28 SER HG   H   5.041  -0.251   6.436 1.00 . A A . 455 SER HG   1 1 
        4  2063 1 1 28 SER N    N   4.059   1.472   4.796 1.00 . A A . 455 SER N    1 1 
        4  2064 1 1 28 SER O    O   1.783   0.773   6.586 1.00 . A A . 455 SER O    1 1 
        4  2065 1 1 28 SER OG   O   4.230  -0.786   6.452 1.00 . A A . 455 SER OG   1 1 
        4  2066 1 1 29 THR C    C  -1.509  -0.021   5.002 1.00 . A A . 456 THR C    1 1 
        4  2067 1 1 29 THR CA   C  -0.559   1.159   5.187 1.00 . A A . 456 THR CA   1 1 
        4  2068 1 1 29 THR CB   C  -1.178   2.427   4.560 1.00 . A A . 456 THR CB   1 1 
        4  2069 1 1 29 THR CG2  C  -0.313   3.647   4.838 1.00 . A A . 456 THR CG2  1 1 
        4  2070 1 1 29 THR H    H   0.819   0.799   3.624 1.00 . A A . 456 THR H    1 1 
        4  2071 1 1 29 THR HA   H  -0.418   1.334   6.243 1.00 . A A . 456 THR HA   1 1 
        4  2072 1 1 29 THR HB   H  -2.150   2.590   5.003 1.00 . A A . 456 THR HB   1 1 
        4  2073 1 1 29 THR HG1  H  -2.269   2.163   2.938 1.00 . A A . 456 THR HG1  1 1 
        4  2074 1 1 29 THR HG21 H  -0.230   3.795   5.904 1.00 . A A . 456 THR HG21 1 1 
        4  2075 1 1 29 THR HG22 H  -0.764   4.519   4.388 1.00 . A A . 456 THR HG22 1 1 
        4  2076 1 1 29 THR HG23 H   0.670   3.495   4.418 1.00 . A A . 456 THR HG23 1 1 
        4  2077 1 1 29 THR N    N   0.739   0.864   4.602 1.00 . A A . 456 THR N    1 1 
        4  2078 1 1 29 THR O    O  -1.433  -0.736   4.005 1.00 . A A . 456 THR O    1 1 
        4  2079 1 1 29 THR OG1  O  -1.332   2.263   3.145 1.00 . A A . 456 THR OG1  1 1 
        4  2080 1 1 30 TRP C    C  -4.654  -0.830   5.243 1.00 . A A . 457 TRP C    1 1 
        4  2081 1 1 30 TRP CA   C  -3.362  -1.322   5.878 1.00 . A A . 457 TRP CA   1 1 
        4  2082 1 1 30 TRP CB   C  -3.636  -1.912   7.264 1.00 . A A . 457 TRP CB   1 1 
        4  2083 1 1 30 TRP CD1  C  -1.667  -2.019   8.901 1.00 . A A . 457 TRP CD1  1 1 
        4  2084 1 1 30 TRP CD2  C  -1.825  -3.788   7.538 1.00 . A A . 457 TRP CD2  1 1 
        4  2085 1 1 30 TRP CE2  C  -0.710  -3.968   8.379 1.00 . A A . 457 TRP CE2  1 1 
        4  2086 1 1 30 TRP CE3  C  -2.125  -4.776   6.596 1.00 . A A . 457 TRP CE3  1 1 
        4  2087 1 1 30 TRP CG   C  -2.425  -2.536   7.891 1.00 . A A . 457 TRP CG   1 1 
        4  2088 1 1 30 TRP CH2  C  -0.210  -6.043   7.371 1.00 . A A . 457 TRP CH2  1 1 
        4  2089 1 1 30 TRP CZ2  C   0.105  -5.093   8.303 1.00 . A A . 457 TRP CZ2  1 1 
        4  2090 1 1 30 TRP CZ3  C  -1.312  -5.891   6.521 1.00 . A A . 457 TRP CZ3  1 1 
        4  2091 1 1 30 TRP H    H  -2.429   0.380   6.734 1.00 . A A . 457 TRP H    1 1 
        4  2092 1 1 30 TRP HA   H  -2.935  -2.087   5.247 1.00 . A A . 457 TRP HA   1 1 
        4  2093 1 1 30 TRP HB2  H  -3.986  -1.130   7.920 1.00 . A A . 457 TRP HB2  1 1 
        4  2094 1 1 30 TRP HB3  H  -4.398  -2.673   7.178 1.00 . A A . 457 TRP HB3  1 1 
        4  2095 1 1 30 TRP HD1  H  -1.864  -1.074   9.387 1.00 . A A . 457 TRP HD1  1 1 
        4  2096 1 1 30 TRP HE1  H   0.049  -2.728   9.897 1.00 . A A . 457 TRP HE1  1 1 
        4  2097 1 1 30 TRP HE3  H  -2.970  -4.676   5.932 1.00 . A A . 457 TRP HE3  1 1 
        4  2098 1 1 30 TRP HH2  H   0.399  -6.932   7.277 1.00 . A A . 457 TRP HH2  1 1 
        4  2099 1 1 30 TRP HZ2  H   0.959  -5.226   8.953 1.00 . A A . 457 TRP HZ2  1 1 
        4  2100 1 1 30 TRP HZ3  H  -1.527  -6.665   5.798 1.00 . A A . 457 TRP HZ3  1 1 
        4  2101 1 1 30 TRP N    N  -2.401  -0.227   5.962 1.00 . A A . 457 TRP N    1 1 
        4  2102 1 1 30 TRP NE1  N  -0.636  -2.877   9.203 1.00 . A A . 457 TRP NE1  1 1 
        4  2103 1 1 30 TRP O    O  -5.591  -1.597   5.015 1.00 . A A . 457 TRP O    1 1 
        4  2104 1 1 31 GLU C    C  -5.344   1.837   3.081 1.00 . A A . 458 GLU C    1 1 
        4  2105 1 1 31 GLU CA   C  -5.818   1.097   4.327 1.00 . A A . 458 GLU CA   1 1 
        4  2106 1 1 31 GLU CB   C  -6.522   2.065   5.292 1.00 . A A . 458 GLU CB   1 1 
        4  2107 1 1 31 GLU CD   C  -4.643   2.566   6.927 1.00 . A A . 458 GLU CD   1 1 
        4  2108 1 1 31 GLU CG   C  -5.616   3.128   5.909 1.00 . A A . 458 GLU CG   1 1 
        4  2109 1 1 31 GLU H    H  -3.917   1.018   5.226 1.00 . A A . 458 GLU H    1 1 
        4  2110 1 1 31 GLU HA   H  -6.512   0.323   4.031 1.00 . A A . 458 GLU HA   1 1 
        4  2111 1 1 31 GLU HB2  H  -7.312   2.571   4.758 1.00 . A A . 458 GLU HB2  1 1 
        4  2112 1 1 31 GLU HB3  H  -6.959   1.490   6.096 1.00 . A A . 458 GLU HB3  1 1 
        4  2113 1 1 31 GLU HG2  H  -5.050   3.600   5.121 1.00 . A A . 458 GLU HG2  1 1 
        4  2114 1 1 31 GLU HG3  H  -6.235   3.867   6.397 1.00 . A A . 458 GLU HG3  1 1 
        4  2115 1 1 31 GLU N    N  -4.687   0.463   4.974 1.00 . A A . 458 GLU N    1 1 
        4  2116 1 1 31 GLU O    O  -4.237   2.384   3.061 1.00 . A A . 458 GLU O    1 1 
        4  2117 1 1 31 GLU OE1  O  -5.089   2.171   8.024 1.00 . A A . 458 GLU OE1  1 1 
        4  2118 1 1 31 GLU OE2  O  -3.433   2.506   6.629 1.00 . A A . 458 GLU OE2  1 1 
        4  2119 1 1 32 LYS C    C  -5.835   4.029   0.954 1.00 . A A . 459 LYS C    1 1 
        4  2120 1 1 32 LYS CA   C  -5.827   2.511   0.795 1.00 . A A . 459 LYS CA   1 1 
        4  2121 1 1 32 LYS CB   C  -6.790   2.100  -0.331 1.00 . A A . 459 LYS CB   1 1 
        4  2122 1 1 32 LYS CD   C  -9.192   2.099  -1.158 1.00 . A A . 459 LYS CD   1 1 
        4  2123 1 1 32 LYS CE   C  -9.176   0.689  -1.737 1.00 . A A . 459 LYS CE   1 1 
        4  2124 1 1 32 LYS CG   C  -8.254   2.266   0.035 1.00 . A A . 459 LYS CG   1 1 
        4  2125 1 1 32 LYS H    H  -7.052   1.422   2.136 1.00 . A A . 459 LYS H    1 1 
        4  2126 1 1 32 LYS HA   H  -4.828   2.200   0.530 1.00 . A A . 459 LYS HA   1 1 
        4  2127 1 1 32 LYS HB2  H  -6.588   2.707  -1.202 1.00 . A A . 459 LYS HB2  1 1 
        4  2128 1 1 32 LYS HB3  H  -6.617   1.063  -0.577 1.00 . A A . 459 LYS HB3  1 1 
        4  2129 1 1 32 LYS HD2  H -10.198   2.328  -0.842 1.00 . A A . 459 LYS HD2  1 1 
        4  2130 1 1 32 LYS HD3  H  -8.893   2.795  -1.928 1.00 . A A . 459 LYS HD3  1 1 
        4  2131 1 1 32 LYS HE2  H  -8.918  -0.005  -0.951 1.00 . A A . 459 LYS HE2  1 1 
        4  2132 1 1 32 LYS HE3  H -10.163   0.457  -2.108 1.00 . A A . 459 LYS HE3  1 1 
        4  2133 1 1 32 LYS HG2  H  -8.500   1.526   0.774 1.00 . A A . 459 LYS HG2  1 1 
        4  2134 1 1 32 LYS HG3  H  -8.396   3.251   0.455 1.00 . A A . 459 LYS HG3  1 1 
        4  2135 1 1 32 LYS HZ1  H  -8.284   1.339  -3.514 1.00 . A A . 459 LYS HZ1  1 1 
        4  2136 1 1 32 LYS HZ2  H  -8.376  -0.348  -3.367 1.00 . A A . 459 LYS HZ2  1 1 
        4  2137 1 1 32 LYS HZ3  H  -7.222   0.516  -2.477 1.00 . A A . 459 LYS HZ3  1 1 
        4  2138 1 1 32 LYS N    N  -6.176   1.853   2.049 1.00 . A A . 459 LYS N    1 1 
        4  2139 1 1 32 LYS NZ   N  -8.195   0.541  -2.849 1.00 . A A . 459 LYS NZ   1 1 
        4  2140 1 1 32 LYS O    O  -6.856   4.623   1.304 1.00 . A A . 459 LYS O    1 1 
        4  2141 1 1 33 PRO C    C  -5.512   6.687  -0.419 1.00 . A A . 460 PRO C    1 1 
        4  2142 1 1 33 PRO CA   C  -4.592   6.131   0.652 1.00 . A A . 460 PRO CA   1 1 
        4  2143 1 1 33 PRO CB   C  -3.127   6.379   0.281 1.00 . A A . 460 PRO CB   1 1 
        4  2144 1 1 33 PRO CD   C  -3.372   4.027   0.544 1.00 . A A . 460 PRO CD   1 1 
        4  2145 1 1 33 PRO CG   C  -2.411   5.158   0.743 1.00 . A A . 460 PRO CG   1 1 
        4  2146 1 1 33 PRO HA   H  -4.820   6.607   1.594 1.00 . A A . 460 PRO HA   1 1 
        4  2147 1 1 33 PRO HB2  H  -3.040   6.508  -0.787 1.00 . A A . 460 PRO HB2  1 1 
        4  2148 1 1 33 PRO HB3  H  -2.768   7.261   0.788 1.00 . A A . 460 PRO HB3  1 1 
        4  2149 1 1 33 PRO HD2  H  -3.276   3.618  -0.452 1.00 . A A . 460 PRO HD2  1 1 
        4  2150 1 1 33 PRO HD3  H  -3.215   3.258   1.286 1.00 . A A . 460 PRO HD3  1 1 
        4  2151 1 1 33 PRO HG2  H  -1.522   5.006   0.149 1.00 . A A . 460 PRO HG2  1 1 
        4  2152 1 1 33 PRO HG3  H  -2.156   5.254   1.787 1.00 . A A . 460 PRO HG3  1 1 
        4  2153 1 1 33 PRO N    N  -4.684   4.671   0.725 1.00 . A A . 460 PRO N    1 1 
        4  2154 1 1 33 PRO O    O  -5.938   5.965  -1.321 1.00 . A A . 460 PRO O    1 1 
        4  2155 1 1 34 GLN C    C  -6.275   8.431  -2.719 1.00 . A A . 461 GLN C    1 1 
        4  2156 1 1 34 GLN CA   C  -6.669   8.678  -1.256 1.00 . A A . 461 GLN CA   1 1 
        4  2157 1 1 34 GLN CB   C  -6.658  10.182  -0.960 1.00 . A A . 461 GLN CB   1 1 
        4  2158 1 1 34 GLN CD   C  -9.020  10.685  -1.728 1.00 . A A . 461 GLN CD   1 1 
        4  2159 1 1 34 GLN CG   C  -7.548  11.010  -1.879 1.00 . A A . 461 GLN CG   1 1 
        4  2160 1 1 34 GLN H    H  -5.398   8.471   0.435 1.00 . A A . 461 GLN H    1 1 
        4  2161 1 1 34 GLN HA   H  -7.671   8.304  -1.103 1.00 . A A . 461 GLN HA   1 1 
        4  2162 1 1 34 GLN HB2  H  -6.989  10.338   0.056 1.00 . A A . 461 GLN HB2  1 1 
        4  2163 1 1 34 GLN HB3  H  -5.645  10.545  -1.056 1.00 . A A . 461 GLN HB3  1 1 
        4  2164 1 1 34 GLN HE21 H  -8.895   9.309  -3.157 1.00 . A A . 461 GLN HE21 1 1 
        4  2165 1 1 34 GLN HE22 H -10.462   9.515  -2.441 1.00 . A A . 461 GLN HE22 1 1 
        4  2166 1 1 34 GLN HG2  H  -7.403  12.055  -1.652 1.00 . A A . 461 GLN HG2  1 1 
        4  2167 1 1 34 GLN HG3  H  -7.256  10.822  -2.902 1.00 . A A . 461 GLN HG3  1 1 
        4  2168 1 1 34 GLN N    N  -5.787   7.975  -0.318 1.00 . A A . 461 GLN N    1 1 
        4  2169 1 1 34 GLN NE2  N  -9.507   9.743  -2.520 1.00 . A A . 461 GLN NE2  1 1 
        4  2170 1 1 34 GLN O    O  -7.105   8.546  -3.620 1.00 . A A . 461 GLN O    1 1 
        4  2171 1 1 34 GLN OE1  O  -9.716  11.285  -0.913 1.00 . A A . 461 GLN OE1  1 1 
        4  2172 1 1 35 GLU C    C  -5.037   6.539  -4.867 1.00 . A A . 462 GLU C    1 1 
        4  2173 1 1 35 GLU CA   C  -4.511   7.860  -4.295 1.00 . A A . 462 GLU CA   1 1 
        4  2174 1 1 35 GLU CB   C  -2.981   7.862  -4.284 1.00 . A A . 462 GLU CB   1 1 
        4  2175 1 1 35 GLU CD   C  -0.874   9.110  -3.643 1.00 . A A . 462 GLU CD   1 1 
        4  2176 1 1 35 GLU CG   C  -2.387   9.140  -3.711 1.00 . A A . 462 GLU CG   1 1 
        4  2177 1 1 35 GLU H    H  -4.400   7.999  -2.189 1.00 . A A . 462 GLU H    1 1 
        4  2178 1 1 35 GLU HA   H  -4.855   8.670  -4.920 1.00 . A A . 462 GLU HA   1 1 
        4  2179 1 1 35 GLU HB2  H  -2.635   7.029  -3.689 1.00 . A A . 462 GLU HB2  1 1 
        4  2180 1 1 35 GLU HB3  H  -2.623   7.745  -5.296 1.00 . A A . 462 GLU HB3  1 1 
        4  2181 1 1 35 GLU HG2  H  -2.685   9.969  -4.335 1.00 . A A . 462 GLU HG2  1 1 
        4  2182 1 1 35 GLU HG3  H  -2.774   9.285  -2.713 1.00 . A A . 462 GLU HG3  1 1 
        4  2183 1 1 35 GLU N    N  -5.013   8.094  -2.947 1.00 . A A . 462 GLU N    1 1 
        4  2184 1 1 35 GLU O    O  -4.978   6.310  -6.074 1.00 . A A . 462 GLU O    1 1 
        4  2185 1 1 35 GLU OE1  O  -0.225   9.316  -4.690 1.00 . A A . 462 GLU OE1  1 1 
        4  2186 1 1 35 GLU OE2  O  -0.324   8.889  -2.545 1.00 . A A . 462 GLU OE2  1 1 
        4  2187 1 1 36 LEU C    C  -7.523   4.244  -3.959 1.00 . A A . 463 LEU C    1 1 
        4  2188 1 1 36 LEU CA   C  -6.070   4.367  -4.402 1.00 . A A . 463 LEU CA   1 1 
        4  2189 1 1 36 LEU CB   C  -5.284   3.197  -3.779 1.00 . A A . 463 LEU CB   1 1 
        4  2190 1 1 36 LEU CD1  C  -3.329   3.555  -5.344 1.00 . A A . 463 LEU CD1  1 1 
        4  2191 1 1 36 LEU CD2  C  -3.138   4.155  -2.907 1.00 . A A . 463 LEU CD2  1 1 
        4  2192 1 1 36 LEU CG   C  -3.756   3.210  -3.924 1.00 . A A . 463 LEU CG   1 1 
        4  2193 1 1 36 LEU H    H  -5.550   5.908  -3.035 1.00 . A A . 463 LEU H    1 1 
        4  2194 1 1 36 LEU HA   H  -6.018   4.304  -5.477 1.00 . A A . 463 LEU HA   1 1 
        4  2195 1 1 36 LEU HB2  H  -5.513   3.171  -2.724 1.00 . A A . 463 LEU HB2  1 1 
        4  2196 1 1 36 LEU HB3  H  -5.650   2.282  -4.222 1.00 . A A . 463 LEU HB3  1 1 
        4  2197 1 1 36 LEU HD11 H  -3.697   4.537  -5.603 1.00 . A A . 463 LEU HD11 1 1 
        4  2198 1 1 36 LEU HD12 H  -3.737   2.826  -6.030 1.00 . A A . 463 LEU HD12 1 1 
        4  2199 1 1 36 LEU HD13 H  -2.252   3.546  -5.409 1.00 . A A . 463 LEU HD13 1 1 
        4  2200 1 1 36 LEU HD21 H  -2.061   4.097  -2.965 1.00 . A A . 463 LEU HD21 1 1 
        4  2201 1 1 36 LEU HD22 H  -3.465   3.872  -1.913 1.00 . A A . 463 LEU HD22 1 1 
        4  2202 1 1 36 LEU HD23 H  -3.457   5.165  -3.114 1.00 . A A . 463 LEU HD23 1 1 
        4  2203 1 1 36 LEU HG   H  -3.387   2.219  -3.710 1.00 . A A . 463 LEU HG   1 1 
        4  2204 1 1 36 LEU N    N  -5.535   5.669  -3.989 1.00 . A A . 463 LEU N    1 1 
        4  2205 1 1 36 LEU O    O  -8.124   3.169  -4.050 1.00 . A A . 463 LEU O    1 1 
        4  2206 1 1 37 LYS C    C -10.435   5.679  -3.982 1.00 . A A . 464 LYS C    1 1 
        4  2207 1 1 37 LYS CA   C  -9.410   5.348  -2.902 1.00 . A A . 464 LYS CA   1 1 
        4  2208 1 1 37 LYS CB   C  -9.477   6.356  -1.744 1.00 . A A . 464 LYS CB   1 1 
        4  2209 1 1 37 LYS CD   C -11.960   6.488  -1.267 1.00 . A A . 464 LYS CD   1 1 
        4  2210 1 1 37 LYS CE   C -13.057   6.192  -0.257 1.00 . A A . 464 LYS CE   1 1 
        4  2211 1 1 37 LYS CG   C -10.591   6.095  -0.736 1.00 . A A . 464 LYS CG   1 1 
        4  2212 1 1 37 LYS H    H  -7.577   6.187  -3.523 1.00 . A A . 464 LYS H    1 1 
        4  2213 1 1 37 LYS HA   H  -9.612   4.358  -2.522 1.00 . A A . 464 LYS HA   1 1 
        4  2214 1 1 37 LYS HB2  H  -8.536   6.335  -1.216 1.00 . A A . 464 LYS HB2  1 1 
        4  2215 1 1 37 LYS HB3  H  -9.622   7.345  -2.156 1.00 . A A . 464 LYS HB3  1 1 
        4  2216 1 1 37 LYS HD2  H -11.961   7.545  -1.486 1.00 . A A . 464 LYS HD2  1 1 
        4  2217 1 1 37 LYS HD3  H -12.158   5.932  -2.173 1.00 . A A . 464 LYS HD3  1 1 
        4  2218 1 1 37 LYS HE2  H -14.007   6.473  -0.685 1.00 . A A . 464 LYS HE2  1 1 
        4  2219 1 1 37 LYS HE3  H -13.058   5.132  -0.047 1.00 . A A . 464 LYS HE3  1 1 
        4  2220 1 1 37 LYS HG2  H -10.603   5.043  -0.496 1.00 . A A . 464 LYS HG2  1 1 
        4  2221 1 1 37 LYS HG3  H -10.388   6.664   0.159 1.00 . A A . 464 LYS HG3  1 1 
        4  2222 1 1 37 LYS HZ1  H -13.639   6.709   1.681 1.00 . A A . 464 LYS HZ1  1 1 
        4  2223 1 1 37 LYS HZ2  H -12.874   7.964   0.843 1.00 . A A . 464 LYS HZ2  1 1 
        4  2224 1 1 37 LYS HZ3  H -11.957   6.679   1.461 1.00 . A A . 464 LYS HZ3  1 1 
        4  2225 1 1 37 LYS N    N  -8.075   5.345  -3.475 1.00 . A A . 464 LYS N    1 1 
        4  2226 1 1 37 LYS NZ   N -12.866   6.935   1.018 1.00 . A A . 464 LYS NZ   1 1 
        4  2227 1 1 37 LYS O    O -11.235   4.790  -4.333 1.00 . A A . 464 LYS O    1 1 
        4  2228 1 1 37 LYS OXT  O -10.414   6.816  -4.494 1.00 . A A . 464 LYS OXT  1 1 
        5  2229 1 1  5 VAL C    C   1.303   8.871  -8.131 1.00 . A A . 432 VAL C    1 1 
        5  2230 1 1  5 VAL CA   C   1.830  10.144  -8.784 1.00 . A A . 432 VAL CA   1 1 
        5  2231 1 1  5 VAL CB   C   3.103  10.602  -8.031 1.00 . A A . 432 VAL CB   1 1 
        5  2232 1 1  5 VAL CG1  C   3.765  11.766  -8.747 1.00 . A A . 432 VAL CG1  1 1 
        5  2233 1 1  5 VAL CG2  C   2.779  10.976  -6.592 1.00 . A A . 432 VAL CG2  1 1 
        5  2234 1 1  5 VAL H    H   1.148  12.062  -9.239 1.00 . A A . 432 VAL H    1 1 
        5  2235 1 1  5 VAL HA   H   2.102   9.923  -9.805 1.00 . A A . 432 VAL HA   1 1 
        5  2236 1 1  5 VAL HB   H   3.802   9.777  -8.014 1.00 . A A . 432 VAL HB   1 1 
        5  2237 1 1  5 VAL HG11 H   4.661  12.051  -8.215 1.00 . A A . 432 VAL HG11 1 1 
        5  2238 1 1  5 VAL HG12 H   3.083  12.604  -8.778 1.00 . A A . 432 VAL HG12 1 1 
        5  2239 1 1  5 VAL HG13 H   4.023  11.472  -9.754 1.00 . A A . 432 VAL HG13 1 1 
        5  2240 1 1  5 VAL HG21 H   3.678  11.312  -6.098 1.00 . A A . 432 VAL HG21 1 1 
        5  2241 1 1  5 VAL HG22 H   2.384  10.113  -6.075 1.00 . A A . 432 VAL HG22 1 1 
        5  2242 1 1  5 VAL HG23 H   2.045  11.768  -6.584 1.00 . A A . 432 VAL HG23 1 1 
        5  2243 1 1  5 VAL N    N   0.784  11.192  -8.799 1.00 . A A . 432 VAL N    1 1 
        5  2244 1 1  5 VAL O    O   0.225   8.870  -7.534 1.00 . A A . 432 VAL O    1 1 
        5  2245 1 1  6 SER C    C   2.960   5.705  -7.357 1.00 . A A . 433 SER C    1 1 
        5  2246 1 1  6 SER CA   C   1.703   6.522  -7.647 1.00 . A A . 433 SER CA   1 1 
        5  2247 1 1  6 SER CB   C   0.757   5.749  -8.572 1.00 . A A . 433 SER CB   1 1 
        5  2248 1 1  6 SER H    H   2.880   7.842  -8.806 1.00 . A A . 433 SER H    1 1 
        5  2249 1 1  6 SER HA   H   1.197   6.731  -6.717 1.00 . A A . 433 SER HA   1 1 
        5  2250 1 1  6 SER HB2  H   0.648   4.739  -8.209 1.00 . A A . 433 SER HB2  1 1 
        5  2251 1 1  6 SER HB3  H  -0.210   6.233  -8.581 1.00 . A A . 433 SER HB3  1 1 
        5  2252 1 1  6 SER HG   H   2.065   6.235  -9.958 1.00 . A A . 433 SER HG   1 1 
        5  2253 1 1  6 SER N    N   2.059   7.791  -8.260 1.00 . A A . 433 SER N    1 1 
        5  2254 1 1  6 SER O    O   3.789   5.497  -8.241 1.00 . A A . 433 SER O    1 1 
        5  2255 1 1  6 SER OG   O   1.258   5.704  -9.900 1.00 . A A . 433 SER OG   1 1 
        5  2256 1 1  7 GLU C    C   3.865   3.455  -4.654 1.00 . A A . 434 GLU C    1 1 
        5  2257 1 1  7 GLU CA   C   4.265   4.462  -5.728 1.00 . A A . 434 GLU CA   1 1 
        5  2258 1 1  7 GLU CB   C   5.378   5.372  -5.208 1.00 . A A . 434 GLU CB   1 1 
        5  2259 1 1  7 GLU CD   C   7.224   4.426  -6.641 1.00 . A A . 434 GLU CD   1 1 
        5  2260 1 1  7 GLU CG   C   6.753   4.725  -5.234 1.00 . A A . 434 GLU CG   1 1 
        5  2261 1 1  7 GLU H    H   2.431   5.485  -5.442 1.00 . A A . 434 GLU H    1 1 
        5  2262 1 1  7 GLU HA   H   4.616   3.931  -6.601 1.00 . A A . 434 GLU HA   1 1 
        5  2263 1 1  7 GLU HB2  H   5.412   6.265  -5.814 1.00 . A A . 434 GLU HB2  1 1 
        5  2264 1 1  7 GLU HB3  H   5.153   5.649  -4.189 1.00 . A A . 434 GLU HB3  1 1 
        5  2265 1 1  7 GLU HG2  H   7.462   5.391  -4.766 1.00 . A A . 434 GLU HG2  1 1 
        5  2266 1 1  7 GLU HG3  H   6.710   3.799  -4.681 1.00 . A A . 434 GLU HG3  1 1 
        5  2267 1 1  7 GLU N    N   3.108   5.263  -6.114 1.00 . A A . 434 GLU N    1 1 
        5  2268 1 1  7 GLU O    O   4.693   2.990  -3.870 1.00 . A A . 434 GLU O    1 1 
        5  2269 1 1  7 GLU OE1  O   7.854   5.312  -7.253 1.00 . A A . 434 GLU OE1  1 1 
        5  2270 1 1  7 GLU OE2  O   6.960   3.319  -7.144 1.00 . A A . 434 GLU OE2  1 1 
        5  2271 1 1  8 TRP C    C   1.997   0.774  -4.253 1.00 . A A . 435 TRP C    1 1 
        5  2272 1 1  8 TRP CA   C   2.074   2.169  -3.656 1.00 . A A . 435 TRP CA   1 1 
        5  2273 1 1  8 TRP CB   C   0.689   2.603  -3.168 1.00 . A A . 435 TRP CB   1 1 
        5  2274 1 1  8 TRP CD1  C   0.578   5.162  -3.100 1.00 . A A . 435 TRP CD1  1 1 
        5  2275 1 1  8 TRP CD2  C   0.785   4.199  -1.091 1.00 . A A . 435 TRP CD2  1 1 
        5  2276 1 1  8 TRP CE2  C   0.738   5.595  -0.917 1.00 . A A . 435 TRP CE2  1 1 
        5  2277 1 1  8 TRP CE3  C   0.909   3.382   0.037 1.00 . A A . 435 TRP CE3  1 1 
        5  2278 1 1  8 TRP CG   C   0.684   3.942  -2.496 1.00 . A A . 435 TRP CG   1 1 
        5  2279 1 1  8 TRP CH2  C   0.936   5.366   1.427 1.00 . A A . 435 TRP CH2  1 1 
        5  2280 1 1  8 TRP CZ2  C   0.812   6.191   0.341 1.00 . A A . 435 TRP CZ2  1 1 
        5  2281 1 1  8 TRP CZ3  C   0.985   3.975   1.282 1.00 . A A . 435 TRP CZ3  1 1 
        5  2282 1 1  8 TRP H    H   1.986   3.475  -5.312 1.00 . A A . 435 TRP H    1 1 
        5  2283 1 1  8 TRP HA   H   2.755   2.155  -2.818 1.00 . A A . 435 TRP HA   1 1 
        5  2284 1 1  8 TRP HB2  H   0.015   2.652  -4.010 1.00 . A A . 435 TRP HB2  1 1 
        5  2285 1 1  8 TRP HB3  H   0.322   1.876  -2.461 1.00 . A A . 435 TRP HB3  1 1 
        5  2286 1 1  8 TRP HD1  H   0.487   5.305  -4.166 1.00 . A A . 435 TRP HD1  1 1 
        5  2287 1 1  8 TRP HE1  H   0.558   7.127  -2.354 1.00 . A A . 435 TRP HE1  1 1 
        5  2288 1 1  8 TRP HE3  H   0.949   2.307  -0.053 1.00 . A A . 435 TRP HE3  1 1 
        5  2289 1 1  8 TRP HH2  H   0.998   5.785   2.422 1.00 . A A . 435 TRP HH2  1 1 
        5  2290 1 1  8 TRP HZ2  H   0.777   7.262   0.468 1.00 . A A . 435 TRP HZ2  1 1 
        5  2291 1 1  8 TRP HZ3  H   1.083   3.360   2.165 1.00 . A A . 435 TRP HZ3  1 1 
        5  2292 1 1  8 TRP N    N   2.590   3.109  -4.636 1.00 . A A . 435 TRP N    1 1 
        5  2293 1 1  8 TRP NE1  N   0.615   6.159  -2.160 1.00 . A A . 435 TRP NE1  1 1 
        5  2294 1 1  8 TRP O    O   1.312   0.552  -5.249 1.00 . A A . 435 TRP O    1 1 
        5  2295 1 1  9 THR C    C   1.580  -2.298  -3.391 1.00 . A A . 436 THR C    1 1 
        5  2296 1 1  9 THR CA   C   2.696  -1.534  -4.087 1.00 . A A . 436 THR CA   1 1 
        5  2297 1 1  9 THR CB   C   4.043  -2.219  -3.793 1.00 . A A . 436 THR CB   1 1 
        5  2298 1 1  9 THR CG2  C   4.097  -3.608  -4.415 1.00 . A A . 436 THR CG2  1 1 
        5  2299 1 1  9 THR H    H   3.245   0.087  -2.858 1.00 . A A . 436 THR H    1 1 
        5  2300 1 1  9 THR HA   H   2.526  -1.545  -5.154 1.00 . A A . 436 THR HA   1 1 
        5  2301 1 1  9 THR HB   H   4.150  -2.319  -2.724 1.00 . A A . 436 THR HB   1 1 
        5  2302 1 1  9 THR HG1  H   5.289  -0.687  -3.704 1.00 . A A . 436 THR HG1  1 1 
        5  2303 1 1  9 THR HG21 H   3.958  -3.531  -5.484 1.00 . A A . 436 THR HG21 1 1 
        5  2304 1 1  9 THR HG22 H   3.318  -4.224  -3.994 1.00 . A A . 436 THR HG22 1 1 
        5  2305 1 1  9 THR HG23 H   5.059  -4.056  -4.210 1.00 . A A . 436 THR HG23 1 1 
        5  2306 1 1  9 THR N    N   2.699  -0.158  -3.637 1.00 . A A . 436 THR N    1 1 
        5  2307 1 1  9 THR O    O   1.636  -2.543  -2.185 1.00 . A A . 436 THR O    1 1 
        5  2308 1 1  9 THR OG1  O   5.121  -1.424  -4.303 1.00 . A A . 436 THR OG1  1 1 
        5  2309 1 1 10 GLU C    C  -0.365  -4.854  -3.728 1.00 . A A . 437 GLU C    1 1 
        5  2310 1 1 10 GLU CA   C  -0.593  -3.350  -3.634 1.00 . A A . 437 GLU CA   1 1 
        5  2311 1 1 10 GLU CB   C  -1.842  -2.921  -4.418 1.00 . A A . 437 GLU CB   1 1 
        5  2312 1 1 10 GLU CD   C  -3.410  -4.884  -4.709 1.00 . A A . 437 GLU CD   1 1 
        5  2313 1 1 10 GLU CG   C  -3.139  -3.586  -3.979 1.00 . A A . 437 GLU CG   1 1 
        5  2314 1 1 10 GLU H    H   0.591  -2.425  -5.112 1.00 . A A . 437 GLU H    1 1 
        5  2315 1 1 10 GLU HA   H  -0.712  -3.075  -2.596 1.00 . A A . 437 GLU HA   1 1 
        5  2316 1 1 10 GLU HB2  H  -1.963  -1.854  -4.311 1.00 . A A . 437 GLU HB2  1 1 
        5  2317 1 1 10 GLU HB3  H  -1.685  -3.150  -5.462 1.00 . A A . 437 GLU HB3  1 1 
        5  2318 1 1 10 GLU HG2  H  -3.081  -3.793  -2.921 1.00 . A A . 437 GLU HG2  1 1 
        5  2319 1 1 10 GLU HG3  H  -3.957  -2.907  -4.167 1.00 . A A . 437 GLU HG3  1 1 
        5  2320 1 1 10 GLU N    N   0.562  -2.645  -4.157 1.00 . A A . 437 GLU N    1 1 
        5  2321 1 1 10 GLU O    O  -0.092  -5.385  -4.807 1.00 . A A . 437 GLU O    1 1 
        5  2322 1 1 10 GLU OE1  O  -3.888  -4.831  -5.864 1.00 . A A . 437 GLU OE1  1 1 
        5  2323 1 1 10 GLU OE2  O  -3.157  -5.959  -4.137 1.00 . A A . 437 GLU OE2  1 1 
        5  2324 1 1 11 ARG C    C  -1.121  -7.611  -1.481 1.00 . A A . 438 ARG C    1 1 
        5  2325 1 1 11 ARG CA   C  -0.241  -6.965  -2.546 1.00 . A A . 438 ARG CA   1 1 
        5  2326 1 1 11 ARG CB   C   1.235  -7.254  -2.256 1.00 . A A . 438 ARG CB   1 1 
        5  2327 1 1 11 ARG CD   C   3.010  -8.967  -1.761 1.00 . A A . 438 ARG CD   1 1 
        5  2328 1 1 11 ARG CG   C   1.539  -8.729  -2.060 1.00 . A A . 438 ARG CG   1 1 
        5  2329 1 1 11 ARG CZ   C   4.375 -10.736  -0.704 1.00 . A A . 438 ARG CZ   1 1 
        5  2330 1 1 11 ARG H    H  -0.682  -5.053  -1.767 1.00 . A A . 438 ARG H    1 1 
        5  2331 1 1 11 ARG HA   H  -0.499  -7.377  -3.510 1.00 . A A . 438 ARG HA   1 1 
        5  2332 1 1 11 ARG HB2  H   1.830  -6.895  -3.082 1.00 . A A . 438 ARG HB2  1 1 
        5  2333 1 1 11 ARG HB3  H   1.524  -6.727  -1.359 1.00 . A A . 438 ARG HB3  1 1 
        5  2334 1 1 11 ARG HD2  H   3.578  -8.817  -2.666 1.00 . A A . 438 ARG HD2  1 1 
        5  2335 1 1 11 ARG HD3  H   3.334  -8.260  -1.011 1.00 . A A . 438 ARG HD3  1 1 
        5  2336 1 1 11 ARG HE   H   2.493 -10.962  -1.341 1.00 . A A . 438 ARG HE   1 1 
        5  2337 1 1 11 ARG HG2  H   0.952  -9.099  -1.233 1.00 . A A . 438 ARG HG2  1 1 
        5  2338 1 1 11 ARG HG3  H   1.274  -9.262  -2.960 1.00 . A A . 438 ARG HG3  1 1 
        5  2339 1 1 11 ARG HH11 H   5.359  -8.978  -0.941 1.00 . A A . 438 ARG HH11 1 1 
        5  2340 1 1 11 ARG HH12 H   6.273 -10.243  -0.181 1.00 . A A . 438 ARG HH12 1 1 
        5  2341 1 1 11 ARG HH21 H   3.673 -12.594  -0.323 1.00 . A A . 438 ARG HH21 1 1 
        5  2342 1 1 11 ARG HH22 H   5.305 -12.297   0.204 1.00 . A A . 438 ARG HH22 1 1 
        5  2343 1 1 11 ARG N    N  -0.459  -5.531  -2.595 1.00 . A A . 438 ARG N    1 1 
        5  2344 1 1 11 ARG NE   N   3.244 -10.323  -1.268 1.00 . A A . 438 ARG NE   1 1 
        5  2345 1 1 11 ARG NH1  N   5.418  -9.919  -0.599 1.00 . A A . 438 ARG NH1  1 1 
        5  2346 1 1 11 ARG NH2  N   4.457 -11.975  -0.243 1.00 . A A . 438 ARG NH2  1 1 
        5  2347 1 1 11 ARG O    O  -1.210  -7.119  -0.352 1.00 . A A . 438 ARG O    1 1 
        5  2348 1 1 12 LYS C    C  -1.692 -10.525  -0.197 1.00 . A A . 439 LYS C    1 1 
        5  2349 1 1 12 LYS CA   C  -2.554  -9.479  -0.889 1.00 . A A . 439 LYS CA   1 1 
        5  2350 1 1 12 LYS CB   C  -3.745 -10.167  -1.564 1.00 . A A . 439 LYS CB   1 1 
        5  2351 1 1 12 LYS CD   C  -4.817  -8.261  -2.825 1.00 . A A . 439 LYS CD   1 1 
        5  2352 1 1 12 LYS CE   C  -4.583  -8.925  -4.171 1.00 . A A . 439 LYS CE   1 1 
        5  2353 1 1 12 LYS CG   C  -4.980  -9.289  -1.722 1.00 . A A . 439 LYS CG   1 1 
        5  2354 1 1 12 LYS H    H  -1.684  -9.034  -2.762 1.00 . A A . 439 LYS H    1 1 
        5  2355 1 1 12 LYS HA   H  -2.924  -8.788  -0.142 1.00 . A A . 439 LYS HA   1 1 
        5  2356 1 1 12 LYS HB2  H  -3.441 -10.493  -2.547 1.00 . A A . 439 LYS HB2  1 1 
        5  2357 1 1 12 LYS HB3  H  -4.020 -11.033  -0.980 1.00 . A A . 439 LYS HB3  1 1 
        5  2358 1 1 12 LYS HD2  H  -5.713  -7.661  -2.880 1.00 . A A . 439 LYS HD2  1 1 
        5  2359 1 1 12 LYS HD3  H  -3.973  -7.630  -2.592 1.00 . A A . 439 LYS HD3  1 1 
        5  2360 1 1 12 LYS HE2  H  -3.683  -9.518  -4.114 1.00 . A A . 439 LYS HE2  1 1 
        5  2361 1 1 12 LYS HE3  H  -5.423  -9.568  -4.394 1.00 . A A . 439 LYS HE3  1 1 
        5  2362 1 1 12 LYS HG2  H  -5.826  -9.917  -1.957 1.00 . A A . 439 LYS HG2  1 1 
        5  2363 1 1 12 LYS HG3  H  -5.163  -8.775  -0.788 1.00 . A A . 439 LYS HG3  1 1 
        5  2364 1 1 12 LYS HZ1  H  -5.364  -7.546  -5.530 1.00 . A A . 439 LYS HZ1  1 1 
        5  2365 1 1 12 LYS HZ2  H  -3.991  -8.367  -6.094 1.00 . A A . 439 LYS HZ2  1 1 
        5  2366 1 1 12 LYS HZ3  H  -3.827  -7.137  -4.937 1.00 . A A . 439 LYS HZ3  1 1 
        5  2367 1 1 12 LYS N    N  -1.760  -8.717  -1.839 1.00 . A A . 439 LYS N    1 1 
        5  2368 1 1 12 LYS NZ   N  -4.434  -7.929  -5.260 1.00 . A A . 439 LYS NZ   1 1 
        5  2369 1 1 12 LYS O    O  -1.017 -11.324  -0.848 1.00 . A A . 439 LYS O    1 1 
        5  2370 1 1 13 THR C    C  -1.875 -12.686   2.187 1.00 . A A . 440 THR C    1 1 
        5  2371 1 1 13 THR CA   C  -0.997 -11.462   1.926 1.00 . A A . 440 THR CA   1 1 
        5  2372 1 1 13 THR CB   C  -0.602 -10.807   3.260 1.00 . A A . 440 THR CB   1 1 
        5  2373 1 1 13 THR CG2  C   0.687 -11.399   3.808 1.00 . A A . 440 THR CG2  1 1 
        5  2374 1 1 13 THR H    H  -2.284  -9.833   1.569 1.00 . A A . 440 THR H    1 1 
        5  2375 1 1 13 THR HA   H  -0.105 -11.759   1.398 1.00 . A A . 440 THR HA   1 1 
        5  2376 1 1 13 THR HB   H  -1.392 -10.966   3.977 1.00 . A A . 440 THR HB   1 1 
        5  2377 1 1 13 THR HG1  H  -0.391  -9.216   2.115 1.00 . A A . 440 THR HG1  1 1 
        5  2378 1 1 13 THR HG21 H   0.944 -10.907   4.735 1.00 . A A . 440 THR HG21 1 1 
        5  2379 1 1 13 THR HG22 H   1.482 -11.249   3.092 1.00 . A A . 440 THR HG22 1 1 
        5  2380 1 1 13 THR HG23 H   0.554 -12.455   3.983 1.00 . A A . 440 THR HG23 1 1 
        5  2381 1 1 13 THR N    N  -1.730 -10.512   1.118 1.00 . A A . 440 THR N    1 1 
        5  2382 1 1 13 THR O    O  -3.099 -12.562   2.257 1.00 . A A . 440 THR O    1 1 
        5  2383 1 1 13 THR OG1  O  -0.426  -9.401   3.058 1.00 . A A . 440 THR OG1  1 1 
        5  2384 1 1 14 ALA C    C  -2.889 -15.084   3.749 1.00 . A A . 441 ALA C    1 1 
        5  2385 1 1 14 ALA CA   C  -1.991 -15.118   2.510 1.00 . A A . 441 ALA CA   1 1 
        5  2386 1 1 14 ALA CB   C  -1.018 -16.282   2.603 1.00 . A A . 441 ALA CB   1 1 
        5  2387 1 1 14 ALA H    H  -0.274 -13.890   2.270 1.00 . A A . 441 ALA H    1 1 
        5  2388 1 1 14 ALA HA   H  -2.610 -15.273   1.637 1.00 . A A . 441 ALA HA   1 1 
        5  2389 1 1 14 ALA HB1  H  -0.387 -16.297   1.725 1.00 . A A . 441 ALA HB1  1 1 
        5  2390 1 1 14 ALA HB2  H  -1.569 -17.208   2.666 1.00 . A A . 441 ALA HB2  1 1 
        5  2391 1 1 14 ALA HB3  H  -0.406 -16.167   3.484 1.00 . A A . 441 ALA HB3  1 1 
        5  2392 1 1 14 ALA N    N  -1.256 -13.861   2.320 1.00 . A A . 441 ALA N    1 1 
        5  2393 1 1 14 ALA O    O  -3.810 -15.888   3.881 1.00 . A A . 441 ALA O    1 1 
        5  2394 1 1 15 ASP C    C  -4.753 -13.318   5.566 1.00 . A A . 442 ASP C    1 1 
        5  2395 1 1 15 ASP CA   C  -3.403 -13.982   5.868 1.00 . A A . 442 ASP CA   1 1 
        5  2396 1 1 15 ASP CB   C  -2.608 -13.149   6.881 1.00 . A A . 442 ASP CB   1 1 
        5  2397 1 1 15 ASP CG   C  -3.330 -12.956   8.199 1.00 . A A . 442 ASP CG   1 1 
        5  2398 1 1 15 ASP H    H  -1.854 -13.552   4.494 1.00 . A A . 442 ASP H    1 1 
        5  2399 1 1 15 ASP HA   H  -3.582 -14.964   6.282 1.00 . A A . 442 ASP HA   1 1 
        5  2400 1 1 15 ASP HB2  H  -1.667 -13.642   7.080 1.00 . A A . 442 ASP HB2  1 1 
        5  2401 1 1 15 ASP HB3  H  -2.413 -12.176   6.455 1.00 . A A . 442 ASP HB3  1 1 
        5  2402 1 1 15 ASP N    N  -2.614 -14.146   4.648 1.00 . A A . 442 ASP N    1 1 
        5  2403 1 1 15 ASP O    O  -5.616 -13.203   6.437 1.00 . A A . 442 ASP O    1 1 
        5  2404 1 1 15 ASP OD1  O  -3.383 -13.912   9.001 1.00 . A A . 442 ASP OD1  1 1 
        5  2405 1 1 15 ASP OD2  O  -3.831 -11.841   8.447 1.00 . A A . 442 ASP OD2  1 1 
        5  2406 1 1 16 GLY C    C  -6.081 -10.730   4.194 1.00 . A A . 443 GLY C    1 1 
        5  2407 1 1 16 GLY CA   C  -6.156 -12.217   3.933 1.00 . A A . 443 GLY CA   1 1 
        5  2408 1 1 16 GLY H    H  -4.223 -13.040   3.654 1.00 . A A . 443 GLY H    1 1 
        5  2409 1 1 16 GLY HA2  H  -6.328 -12.380   2.879 1.00 . A A . 443 GLY HA2  1 1 
        5  2410 1 1 16 GLY HA3  H  -6.980 -12.632   4.494 1.00 . A A . 443 GLY HA3  1 1 
        5  2411 1 1 16 GLY N    N  -4.931 -12.891   4.320 1.00 . A A . 443 GLY N    1 1 
        5  2412 1 1 16 GLY O    O  -7.036 -10.123   4.672 1.00 . A A . 443 GLY O    1 1 
        5  2413 1 1 17 LYS C    C  -4.244  -8.026   2.872 1.00 . A A . 444 LYS C    1 1 
        5  2414 1 1 17 LYS CA   C  -4.688  -8.733   4.144 1.00 . A A . 444 LYS CA   1 1 
        5  2415 1 1 17 LYS CB   C  -3.602  -8.578   5.211 1.00 . A A . 444 LYS CB   1 1 
        5  2416 1 1 17 LYS CD   C  -5.141  -8.328   7.185 1.00 . A A . 444 LYS CD   1 1 
        5  2417 1 1 17 LYS CE   C  -5.417  -8.747   8.621 1.00 . A A . 444 LYS CE   1 1 
        5  2418 1 1 17 LYS CG   C  -3.987  -9.114   6.582 1.00 . A A . 444 LYS CG   1 1 
        5  2419 1 1 17 LYS H    H  -4.237 -10.675   3.445 1.00 . A A . 444 LYS H    1 1 
        5  2420 1 1 17 LYS HA   H  -5.606  -8.289   4.499 1.00 . A A . 444 LYS HA   1 1 
        5  2421 1 1 17 LYS HB2  H  -2.716  -9.098   4.882 1.00 . A A . 444 LYS HB2  1 1 
        5  2422 1 1 17 LYS HB3  H  -3.369  -7.528   5.316 1.00 . A A . 444 LYS HB3  1 1 
        5  2423 1 1 17 LYS HD2  H  -4.892  -7.277   7.170 1.00 . A A . 444 LYS HD2  1 1 
        5  2424 1 1 17 LYS HD3  H  -6.028  -8.498   6.592 1.00 . A A . 444 LYS HD3  1 1 
        5  2425 1 1 17 LYS HE2  H  -4.510  -8.630   9.196 1.00 . A A . 444 LYS HE2  1 1 
        5  2426 1 1 17 LYS HE3  H  -6.183  -8.104   9.030 1.00 . A A . 444 LYS HE3  1 1 
        5  2427 1 1 17 LYS HG2  H  -4.281 -10.149   6.484 1.00 . A A . 444 LYS HG2  1 1 
        5  2428 1 1 17 LYS HG3  H  -3.133  -9.042   7.238 1.00 . A A . 444 LYS HG3  1 1 
        5  2429 1 1 17 LYS HZ1  H  -6.120 -10.382   9.711 1.00 . A A . 444 LYS HZ1  1 1 
        5  2430 1 1 17 LYS HZ2  H  -5.100 -10.807   8.425 1.00 . A A . 444 LYS HZ2  1 1 
        5  2431 1 1 17 LYS HZ3  H  -6.701 -10.323   8.114 1.00 . A A . 444 LYS HZ3  1 1 
        5  2432 1 1 17 LYS N    N  -4.934 -10.146   3.881 1.00 . A A . 444 LYS N    1 1 
        5  2433 1 1 17 LYS NZ   N  -5.866 -10.161   8.723 1.00 . A A . 444 LYS NZ   1 1 
        5  2434 1 1 17 LYS O    O  -3.513  -8.593   2.067 1.00 . A A . 444 LYS O    1 1 
        5  2435 1 1 18 THR C    C  -3.340  -4.855   2.078 1.00 . A A . 445 THR C    1 1 
        5  2436 1 1 18 THR CA   C  -4.223  -5.987   1.574 1.00 . A A . 445 THR CA   1 1 
        5  2437 1 1 18 THR CB   C  -5.414  -5.413   0.784 1.00 . A A . 445 THR CB   1 1 
        5  2438 1 1 18 THR CG2  C  -4.945  -4.725  -0.490 1.00 . A A . 445 THR CG2  1 1 
        5  2439 1 1 18 THR H    H  -5.287  -6.393   3.355 1.00 . A A . 445 THR H    1 1 
        5  2440 1 1 18 THR HA   H  -3.644  -6.622   0.916 1.00 . A A . 445 THR HA   1 1 
        5  2441 1 1 18 THR HB   H  -5.923  -4.688   1.403 1.00 . A A . 445 THR HB   1 1 
        5  2442 1 1 18 THR HG1  H  -6.169  -7.215   1.037 1.00 . A A . 445 THR HG1  1 1 
        5  2443 1 1 18 THR HG21 H  -4.439  -5.442  -1.120 1.00 . A A . 445 THR HG21 1 1 
        5  2444 1 1 18 THR HG22 H  -4.265  -3.923  -0.238 1.00 . A A . 445 THR HG22 1 1 
        5  2445 1 1 18 THR HG23 H  -5.798  -4.322  -1.016 1.00 . A A . 445 THR HG23 1 1 
        5  2446 1 1 18 THR N    N  -4.671  -6.789   2.699 1.00 . A A . 445 THR N    1 1 
        5  2447 1 1 18 THR O    O  -3.836  -3.864   2.616 1.00 . A A . 445 THR O    1 1 
        5  2448 1 1 18 THR OG1  O  -6.322  -6.469   0.452 1.00 . A A . 445 THR OG1  1 1 
        5  2449 1 1 19 TYR C    C  -0.434  -3.295   1.312 1.00 . A A . 446 TYR C    1 1 
        5  2450 1 1 19 TYR CA   C  -1.099  -4.041   2.459 1.00 . A A . 446 TYR CA   1 1 
        5  2451 1 1 19 TYR CB   C  -0.055  -4.717   3.367 1.00 . A A . 446 TYR CB   1 1 
        5  2452 1 1 19 TYR CD1  C   0.923  -6.754   2.229 1.00 . A A . 446 TYR CD1  1 1 
        5  2453 1 1 19 TYR CD2  C   2.270  -4.795   2.391 1.00 . A A . 446 TYR CD2  1 1 
        5  2454 1 1 19 TYR CE1  C   1.953  -7.411   1.584 1.00 . A A . 446 TYR CE1  1 1 
        5  2455 1 1 19 TYR CE2  C   3.303  -5.442   1.745 1.00 . A A . 446 TYR CE2  1 1 
        5  2456 1 1 19 TYR CG   C   1.064  -5.437   2.644 1.00 . A A . 446 TYR CG   1 1 
        5  2457 1 1 19 TYR CZ   C   3.141  -6.749   1.342 1.00 . A A . 446 TYR CZ   1 1 
        5  2458 1 1 19 TYR H    H  -1.693  -5.810   1.466 1.00 . A A . 446 TYR H    1 1 
        5  2459 1 1 19 TYR HA   H  -1.661  -3.332   3.047 1.00 . A A . 446 TYR HA   1 1 
        5  2460 1 1 19 TYR HB2  H   0.396  -3.973   3.998 1.00 . A A . 446 TYR HB2  1 1 
        5  2461 1 1 19 TYR HB3  H  -0.558  -5.441   3.991 1.00 . A A . 446 TYR HB3  1 1 
        5  2462 1 1 19 TYR HD1  H  -0.009  -7.267   2.416 1.00 . A A . 446 TYR HD1  1 1 
        5  2463 1 1 19 TYR HD2  H   2.395  -3.770   2.708 1.00 . A A . 446 TYR HD2  1 1 
        5  2464 1 1 19 TYR HE1  H   1.823  -8.437   1.270 1.00 . A A . 446 TYR HE1  1 1 
        5  2465 1 1 19 TYR HE2  H   4.231  -4.923   1.557 1.00 . A A . 446 TYR HE2  1 1 
        5  2466 1 1 19 TYR HH   H   5.000  -7.201   1.148 1.00 . A A . 446 TYR HH   1 1 
        5  2467 1 1 19 TYR N    N  -2.035  -5.021   1.942 1.00 . A A . 446 TYR N    1 1 
        5  2468 1 1 19 TYR O    O  -0.055  -3.889   0.300 1.00 . A A . 446 TYR O    1 1 
        5  2469 1 1 19 TYR OH   O   4.172  -7.396   0.700 1.00 . A A . 446 TYR OH   1 1 
        5  2470 1 1 20 TYR C    C   1.737  -0.785   0.882 1.00 . A A . 447 TYR C    1 1 
        5  2471 1 1 20 TYR CA   C   0.320  -1.150   0.470 1.00 . A A . 447 TYR CA   1 1 
        5  2472 1 1 20 TYR CB   C  -0.506   0.117   0.247 1.00 . A A . 447 TYR CB   1 1 
        5  2473 1 1 20 TYR CD1  C  -2.950  -0.539   0.266 1.00 . A A . 447 TYR CD1  1 1 
        5  2474 1 1 20 TYR CD2  C  -1.955   0.055  -1.816 1.00 . A A . 447 TYR CD2  1 1 
        5  2475 1 1 20 TYR CE1  C  -4.158  -0.760  -0.370 1.00 . A A . 447 TYR CE1  1 1 
        5  2476 1 1 20 TYR CE2  C  -3.158  -0.162  -2.458 1.00 . A A . 447 TYR CE2  1 1 
        5  2477 1 1 20 TYR CG   C  -1.828  -0.129  -0.446 1.00 . A A . 447 TYR CG   1 1 
        5  2478 1 1 20 TYR CZ   C  -4.255  -0.569  -1.733 1.00 . A A . 447 TYR CZ   1 1 
        5  2479 1 1 20 TYR H    H  -0.626  -1.578   2.309 1.00 . A A . 447 TYR H    1 1 
        5  2480 1 1 20 TYR HA   H   0.359  -1.712  -0.453 1.00 . A A . 447 TYR HA   1 1 
        5  2481 1 1 20 TYR HB2  H  -0.718   0.572   1.204 1.00 . A A . 447 TYR HB2  1 1 
        5  2482 1 1 20 TYR HB3  H   0.063   0.807  -0.355 1.00 . A A . 447 TYR HB3  1 1 
        5  2483 1 1 20 TYR HD1  H  -2.870  -0.686   1.332 1.00 . A A . 447 TYR HD1  1 1 
        5  2484 1 1 20 TYR HD2  H  -1.095   0.369  -2.386 1.00 . A A . 447 TYR HD2  1 1 
        5  2485 1 1 20 TYR HE1  H  -5.017  -1.079   0.199 1.00 . A A . 447 TYR HE1  1 1 
        5  2486 1 1 20 TYR HE2  H  -3.236  -0.013  -3.525 1.00 . A A . 447 TYR HE2  1 1 
        5  2487 1 1 20 TYR HH   H  -5.298  -1.254  -3.203 1.00 . A A . 447 TYR HH   1 1 
        5  2488 1 1 20 TYR N    N  -0.301  -1.991   1.476 1.00 . A A . 447 TYR N    1 1 
        5  2489 1 1 20 TYR O    O   1.945  -0.100   1.885 1.00 . A A . 447 TYR O    1 1 
        5  2490 1 1 20 TYR OH   O  -5.454  -0.781  -2.375 1.00 . A A . 447 TYR OH   1 1 
        5  2491 1 1 21 TYR C    C   4.554   0.197  -0.499 1.00 . A A . 448 TYR C    1 1 
        5  2492 1 1 21 TYR CA   C   4.104  -0.956   0.391 1.00 . A A . 448 TYR CA   1 1 
        5  2493 1 1 21 TYR CB   C   4.983  -2.191   0.162 1.00 . A A . 448 TYR CB   1 1 
        5  2494 1 1 21 TYR CD1  C   6.819  -2.195   1.895 1.00 . A A . 448 TYR CD1  1 1 
        5  2495 1 1 21 TYR CD2  C   7.395  -1.643  -0.352 1.00 . A A . 448 TYR CD2  1 1 
        5  2496 1 1 21 TYR CE1  C   8.137  -2.030   2.276 1.00 . A A . 448 TYR CE1  1 1 
        5  2497 1 1 21 TYR CE2  C   8.714  -1.476   0.023 1.00 . A A . 448 TYR CE2  1 1 
        5  2498 1 1 21 TYR CG   C   6.426  -2.004   0.576 1.00 . A A . 448 TYR CG   1 1 
        5  2499 1 1 21 TYR CZ   C   9.081  -1.671   1.338 1.00 . A A . 448 TYR CZ   1 1 
        5  2500 1 1 21 TYR H    H   2.478  -1.842  -0.641 1.00 . A A . 448 TYR H    1 1 
        5  2501 1 1 21 TYR HA   H   4.184  -0.650   1.424 1.00 . A A . 448 TYR HA   1 1 
        5  2502 1 1 21 TYR HB2  H   4.582  -3.019   0.727 1.00 . A A . 448 TYR HB2  1 1 
        5  2503 1 1 21 TYR HB3  H   4.969  -2.441  -0.890 1.00 . A A . 448 TYR HB3  1 1 
        5  2504 1 1 21 TYR HD1  H   6.077  -2.476   2.627 1.00 . A A . 448 TYR HD1  1 1 
        5  2505 1 1 21 TYR HD2  H   7.105  -1.489  -1.382 1.00 . A A . 448 TYR HD2  1 1 
        5  2506 1 1 21 TYR HE1  H   8.421  -2.181   3.307 1.00 . A A . 448 TYR HE1  1 1 
        5  2507 1 1 21 TYR HE2  H   9.453  -1.195  -0.715 1.00 . A A . 448 TYR HE2  1 1 
        5  2508 1 1 21 TYR HH   H  10.679  -2.290   2.214 1.00 . A A . 448 TYR HH   1 1 
        5  2509 1 1 21 TYR N    N   2.708  -1.265   0.124 1.00 . A A . 448 TYR N    1 1 
        5  2510 1 1 21 TYR O    O   4.709   0.038  -1.707 1.00 . A A . 448 TYR O    1 1 
        5  2511 1 1 21 TYR OH   O  10.394  -1.510   1.715 1.00 . A A . 448 TYR OH   1 1 
        5  2512 1 1 22 ASN C    C   6.614   2.694  -0.730 1.00 . A A . 449 ASN C    1 1 
        5  2513 1 1 22 ASN CA   C   5.098   2.555  -0.643 1.00 . A A . 449 ASN CA   1 1 
        5  2514 1 1 22 ASN CB   C   4.507   3.786   0.033 1.00 . A A . 449 ASN CB   1 1 
        5  2515 1 1 22 ASN CG   C   4.793   5.048  -0.741 1.00 . A A . 449 ASN CG   1 1 
        5  2516 1 1 22 ASN H    H   4.608   1.420   1.073 1.00 . A A . 449 ASN H    1 1 
        5  2517 1 1 22 ASN HA   H   4.693   2.468  -1.640 1.00 . A A . 449 ASN HA   1 1 
        5  2518 1 1 22 ASN HB2  H   3.437   3.671   0.112 1.00 . A A . 449 ASN HB2  1 1 
        5  2519 1 1 22 ASN HB3  H   4.932   3.887   1.023 1.00 . A A . 449 ASN HB3  1 1 
        5  2520 1 1 22 ASN HD21 H   3.025   4.938  -1.631 1.00 . A A . 449 ASN HD21 1 1 
        5  2521 1 1 22 ASN HD22 H   4.005   6.289  -2.068 1.00 . A A . 449 ASN HD22 1 1 
        5  2522 1 1 22 ASN N    N   4.730   1.359   0.098 1.00 . A A . 449 ASN N    1 1 
        5  2523 1 1 22 ASN ND2  N   3.851   5.466  -1.566 1.00 . A A . 449 ASN ND2  1 1 
        5  2524 1 1 22 ASN O    O   7.308   2.649   0.286 1.00 . A A . 449 ASN O    1 1 
        5  2525 1 1 22 ASN OD1  O   5.850   5.644  -0.595 1.00 . A A . 449 ASN OD1  1 1 
        5  2526 1 1 23 ASN C    C   9.058   4.421  -2.281 1.00 . A A . 450 ASN C    1 1 
        5  2527 1 1 23 ASN CA   C   8.561   2.979  -2.164 1.00 . A A . 450 ASN CA   1 1 
        5  2528 1 1 23 ASN CB   C   8.954   2.202  -3.425 1.00 . A A . 450 ASN CB   1 1 
        5  2529 1 1 23 ASN CG   C   8.868   0.703  -3.243 1.00 . A A . 450 ASN CG   1 1 
        5  2530 1 1 23 ASN H    H   6.508   2.977  -2.708 1.00 . A A . 450 ASN H    1 1 
        5  2531 1 1 23 ASN HA   H   9.045   2.521  -1.316 1.00 . A A . 450 ASN HA   1 1 
        5  2532 1 1 23 ASN HB2  H   8.293   2.484  -4.232 1.00 . A A . 450 ASN HB2  1 1 
        5  2533 1 1 23 ASN HB3  H   9.969   2.456  -3.692 1.00 . A A . 450 ASN HB3  1 1 
        5  2534 1 1 23 ASN HD21 H  10.801   0.629  -2.778 1.00 . A A . 450 ASN HD21 1 1 
        5  2535 1 1 23 ASN HD22 H   9.962  -0.889  -2.772 1.00 . A A . 450 ASN HD22 1 1 
        5  2536 1 1 23 ASN N    N   7.119   2.897  -1.941 1.00 . A A . 450 ASN N    1 1 
        5  2537 1 1 23 ASN ND2  N   9.988   0.085  -2.895 1.00 . A A . 450 ASN ND2  1 1 
        5  2538 1 1 23 ASN O    O  10.258   4.646  -2.430 1.00 . A A . 450 ASN O    1 1 
        5  2539 1 1 23 ASN OD1  O   7.814   0.099  -3.433 1.00 . A A . 450 ASN OD1  1 1 
        5  2540 1 1 24 ARG C    C   8.781   7.471  -1.000 1.00 . A A . 451 ARG C    1 1 
        5  2541 1 1 24 ARG CA   C   8.582   6.802  -2.360 1.00 . A A . 451 ARG CA   1 1 
        5  2542 1 1 24 ARG CB   C   7.595   7.617  -3.216 1.00 . A A . 451 ARG CB   1 1 
        5  2543 1 1 24 ARG CD   C   5.260   8.530  -3.517 1.00 . A A . 451 ARG CD   1 1 
        5  2544 1 1 24 ARG CG   C   6.205   7.749  -2.616 1.00 . A A . 451 ARG CG   1 1 
        5  2545 1 1 24 ARG CZ   C   4.646  10.912  -3.371 1.00 . A A . 451 ARG CZ   1 1 
        5  2546 1 1 24 ARG H    H   7.214   5.192  -2.057 1.00 . A A . 451 ARG H    1 1 
        5  2547 1 1 24 ARG HA   H   9.537   6.788  -2.866 1.00 . A A . 451 ARG HA   1 1 
        5  2548 1 1 24 ARG HB2  H   7.996   8.610  -3.357 1.00 . A A . 451 ARG HB2  1 1 
        5  2549 1 1 24 ARG HB3  H   7.500   7.140  -4.182 1.00 . A A . 451 ARG HB3  1 1 
        5  2550 1 1 24 ARG HD2  H   5.344   8.143  -4.521 1.00 . A A . 451 ARG HD2  1 1 
        5  2551 1 1 24 ARG HD3  H   4.251   8.392  -3.162 1.00 . A A . 451 ARG HD3  1 1 
        5  2552 1 1 24 ARG HE   H   6.506  10.222  -3.675 1.00 . A A . 451 ARG HE   1 1 
        5  2553 1 1 24 ARG HG2  H   5.797   6.762  -2.460 1.00 . A A . 451 ARG HG2  1 1 
        5  2554 1 1 24 ARG HG3  H   6.282   8.260  -1.666 1.00 . A A . 451 ARG HG3  1 1 
        5  2555 1 1 24 ARG HH11 H   3.076   9.632  -3.234 1.00 . A A . 451 ARG HH11 1 1 
        5  2556 1 1 24 ARG HH12 H   2.674  11.315  -3.098 1.00 . A A . 451 ARG HH12 1 1 
        5  2557 1 1 24 ARG HH21 H   5.980  12.440  -3.488 1.00 . A A . 451 ARG HH21 1 1 
        5  2558 1 1 24 ARG HH22 H   4.322  12.910  -3.232 1.00 . A A . 451 ARG HH22 1 1 
        5  2559 1 1 24 ARG N    N   8.159   5.404  -2.214 1.00 . A A . 451 ARG N    1 1 
        5  2560 1 1 24 ARG NE   N   5.564   9.958  -3.537 1.00 . A A . 451 ARG NE   1 1 
        5  2561 1 1 24 ARG NH1  N   3.366  10.591  -3.222 1.00 . A A . 451 ARG NH1  1 1 
        5  2562 1 1 24 ARG NH2  N   5.008  12.187  -3.366 1.00 . A A . 451 ARG NH2  1 1 
        5  2563 1 1 24 ARG O    O   9.506   8.456  -0.890 1.00 . A A . 451 ARG O    1 1 
        5  2564 1 1 25 THR C    C   8.622   6.354   2.355 1.00 . A A . 452 THR C    1 1 
        5  2565 1 1 25 THR CA   C   8.281   7.477   1.379 1.00 . A A . 452 THR CA   1 1 
        5  2566 1 1 25 THR CB   C   7.010   8.205   1.865 1.00 . A A . 452 THR CB   1 1 
        5  2567 1 1 25 THR CG2  C   6.794   9.500   1.098 1.00 . A A . 452 THR CG2  1 1 
        5  2568 1 1 25 THR H    H   7.464   6.240  -0.134 1.00 . A A . 452 THR H    1 1 
        5  2569 1 1 25 THR HA   H   9.095   8.188   1.365 1.00 . A A . 452 THR HA   1 1 
        5  2570 1 1 25 THR HB   H   7.129   8.439   2.913 1.00 . A A . 452 THR HB   1 1 
        5  2571 1 1 25 THR HG1  H   5.488   7.162   2.571 1.00 . A A . 452 THR HG1  1 1 
        5  2572 1 1 25 THR HG21 H   6.671   9.279   0.047 1.00 . A A . 452 THR HG21 1 1 
        5  2573 1 1 25 THR HG22 H   7.650  10.146   1.232 1.00 . A A . 452 THR HG22 1 1 
        5  2574 1 1 25 THR HG23 H   5.909   9.994   1.466 1.00 . A A . 452 THR HG23 1 1 
        5  2575 1 1 25 THR N    N   8.113   6.959   0.025 1.00 . A A . 452 THR N    1 1 
        5  2576 1 1 25 THR O    O   8.885   6.606   3.531 1.00 . A A . 452 THR O    1 1 
        5  2577 1 1 25 THR OG1  O   5.864   7.357   1.706 1.00 . A A . 452 THR OG1  1 1 
        5  2578 1 1 26 LEU C    C   7.904   3.790   3.792 1.00 . A A . 453 LEU C    1 1 
        5  2579 1 1 26 LEU CA   C   8.900   3.929   2.645 1.00 . A A . 453 LEU CA   1 1 
        5  2580 1 1 26 LEU CB   C  10.343   3.905   3.175 1.00 . A A . 453 LEU CB   1 1 
        5  2581 1 1 26 LEU CD1  C  11.107   2.252   1.444 1.00 . A A . 453 LEU CD1  1 1 
        5  2582 1 1 26 LEU CD2  C  11.608   4.685   1.134 1.00 . A A . 453 LEU CD2  1 1 
        5  2583 1 1 26 LEU CG   C  11.430   3.561   2.146 1.00 . A A . 453 LEU CG   1 1 
        5  2584 1 1 26 LEU H    H   8.433   5.012   0.892 1.00 . A A . 453 LEU H    1 1 
        5  2585 1 1 26 LEU HA   H   8.766   3.079   1.992 1.00 . A A . 453 LEU HA   1 1 
        5  2586 1 1 26 LEU HB2  H  10.564   4.881   3.583 1.00 . A A . 453 LEU HB2  1 1 
        5  2587 1 1 26 LEU HB3  H  10.395   3.181   3.975 1.00 . A A . 453 LEU HB3  1 1 
        5  2588 1 1 26 LEU HD11 H  11.050   1.458   2.172 1.00 . A A . 453 LEU HD11 1 1 
        5  2589 1 1 26 LEU HD12 H  11.881   2.026   0.724 1.00 . A A . 453 LEU HD12 1 1 
        5  2590 1 1 26 LEU HD13 H  10.160   2.343   0.936 1.00 . A A . 453 LEU HD13 1 1 
        5  2591 1 1 26 LEU HD21 H  10.672   4.860   0.624 1.00 . A A . 453 LEU HD21 1 1 
        5  2592 1 1 26 LEU HD22 H  12.363   4.405   0.415 1.00 . A A . 453 LEU HD22 1 1 
        5  2593 1 1 26 LEU HD23 H  11.914   5.586   1.645 1.00 . A A . 453 LEU HD23 1 1 
        5  2594 1 1 26 LEU HG   H  12.369   3.430   2.665 1.00 . A A . 453 LEU HG   1 1 
        5  2595 1 1 26 LEU N    N   8.625   5.123   1.843 1.00 . A A . 453 LEU N    1 1 
        5  2596 1 1 26 LEU O    O   8.189   4.138   4.937 1.00 . A A . 453 LEU O    1 1 
        5  2597 1 1 27 GLU C    C   4.758   1.962   3.975 1.00 . A A . 454 GLU C    1 1 
        5  2598 1 1 27 GLU CA   C   5.655   3.106   4.428 1.00 . A A . 454 GLU CA   1 1 
        5  2599 1 1 27 GLU CB   C   4.821   4.379   4.606 1.00 . A A . 454 GLU CB   1 1 
        5  2600 1 1 27 GLU CD   C   4.073   3.880   6.978 1.00 . A A . 454 GLU CD   1 1 
        5  2601 1 1 27 GLU CG   C   3.647   4.213   5.562 1.00 . A A . 454 GLU CG   1 1 
        5  2602 1 1 27 GLU H    H   6.535   3.123   2.509 1.00 . A A . 454 GLU H    1 1 
        5  2603 1 1 27 GLU HA   H   6.115   2.846   5.368 1.00 . A A . 454 GLU HA   1 1 
        5  2604 1 1 27 GLU HB2  H   5.458   5.164   4.986 1.00 . A A . 454 GLU HB2  1 1 
        5  2605 1 1 27 GLU HB3  H   4.432   4.679   3.644 1.00 . A A . 454 GLU HB3  1 1 
        5  2606 1 1 27 GLU HG2  H   3.085   5.134   5.583 1.00 . A A . 454 GLU HG2  1 1 
        5  2607 1 1 27 GLU HG3  H   3.013   3.416   5.198 1.00 . A A . 454 GLU HG3  1 1 
        5  2608 1 1 27 GLU N    N   6.712   3.324   3.450 1.00 . A A . 454 GLU N    1 1 
        5  2609 1 1 27 GLU O    O   4.362   1.903   2.813 1.00 . A A . 454 GLU O    1 1 
        5  2610 1 1 27 GLU OE1  O   4.627   2.782   7.208 1.00 . A A . 454 GLU OE1  1 1 
        5  2611 1 1 27 GLU OE2  O   3.853   4.716   7.877 1.00 . A A . 454 GLU OE2  1 1 
        5  2612 1 1 28 SER C    C   2.207   0.199   5.332 1.00 . A A . 455 SER C    1 1 
        5  2613 1 1 28 SER CA   C   3.517  -0.019   4.588 1.00 . A A . 455 SER CA   1 1 
        5  2614 1 1 28 SER CB   C   4.139  -1.367   4.959 1.00 . A A . 455 SER CB   1 1 
        5  2615 1 1 28 SER H    H   4.800   1.144   5.796 1.00 . A A . 455 SER H    1 1 
        5  2616 1 1 28 SER HA   H   3.321  -0.001   3.526 1.00 . A A . 455 SER HA   1 1 
        5  2617 1 1 28 SER HB2  H   5.089  -1.461   4.463 1.00 . A A . 455 SER HB2  1 1 
        5  2618 1 1 28 SER HB3  H   4.284  -1.412   6.028 1.00 . A A . 455 SER HB3  1 1 
        5  2619 1 1 28 SER HG   H   2.461  -2.120   4.271 1.00 . A A . 455 SER HG   1 1 
        5  2620 1 1 28 SER N    N   4.431   1.065   4.890 1.00 . A A . 455 SER N    1 1 
        5  2621 1 1 28 SER O    O   2.152   0.132   6.561 1.00 . A A . 455 SER O    1 1 
        5  2622 1 1 28 SER OG   O   3.316  -2.454   4.562 1.00 . A A . 455 SER OG   1 1 
        5  2623 1 1 29 THR C    C  -1.101  -0.357   4.998 1.00 . A A . 456 THR C    1 1 
        5  2624 1 1 29 THR CA   C  -0.132   0.807   5.158 1.00 . A A . 456 THR CA   1 1 
        5  2625 1 1 29 THR CB   C  -0.740   2.070   4.516 1.00 . A A . 456 THR CB   1 1 
        5  2626 1 1 29 THR CG2  C   0.087   3.302   4.843 1.00 . A A . 456 THR CG2  1 1 
        5  2627 1 1 29 THR H    H   1.267   0.498   3.602 1.00 . A A . 456 THR H    1 1 
        5  2628 1 1 29 THR HA   H   0.013   0.998   6.211 1.00 . A A . 456 THR HA   1 1 
        5  2629 1 1 29 THR HB   H  -1.736   2.212   4.908 1.00 . A A . 456 THR HB   1 1 
        5  2630 1 1 29 THR HG1  H  -1.741   1.837   2.827 1.00 . A A . 456 THR HG1  1 1 
        5  2631 1 1 29 THR HG21 H   1.098   3.162   4.489 1.00 . A A . 456 THR HG21 1 1 
        5  2632 1 1 29 THR HG22 H   0.099   3.455   5.912 1.00 . A A . 456 THR HG22 1 1 
        5  2633 1 1 29 THR HG23 H  -0.346   4.164   4.360 1.00 . A A . 456 THR HG23 1 1 
        5  2634 1 1 29 THR N    N   1.164   0.493   4.580 1.00 . A A . 456 THR N    1 1 
        5  2635 1 1 29 THR O    O  -1.003  -1.133   4.046 1.00 . A A . 456 THR O    1 1 
        5  2636 1 1 29 THR OG1  O  -0.818   1.910   3.093 1.00 . A A . 456 THR OG1  1 1 
        5  2637 1 1 30 TRP C    C  -4.382  -0.841   5.488 1.00 . A A . 457 TRP C    1 1 
        5  2638 1 1 30 TRP CA   C  -3.060  -1.500   5.870 1.00 . A A . 457 TRP CA   1 1 
        5  2639 1 1 30 TRP CB   C  -3.193  -2.219   7.215 1.00 . A A . 457 TRP CB   1 1 
        5  2640 1 1 30 TRP CD1  C  -0.982  -2.396   8.494 1.00 . A A . 457 TRP CD1  1 1 
        5  2641 1 1 30 TRP CD2  C  -1.473  -4.205   7.268 1.00 . A A . 457 TRP CD2  1 1 
        5  2642 1 1 30 TRP CE2  C  -0.244  -4.423   7.921 1.00 . A A . 457 TRP CE2  1 1 
        5  2643 1 1 30 TRP CE3  C  -1.982  -5.211   6.442 1.00 . A A . 457 TRP CE3  1 1 
        5  2644 1 1 30 TRP CG   C  -1.931  -2.901   7.652 1.00 . A A . 457 TRP CG   1 1 
        5  2645 1 1 30 TRP CH2  C  -0.041  -6.566   6.953 1.00 . A A . 457 TRP CH2  1 1 
        5  2646 1 1 30 TRP CZ2  C   0.481  -5.601   7.770 1.00 . A A . 457 TRP CZ2  1 1 
        5  2647 1 1 30 TRP CZ3  C  -1.259  -6.380   6.292 1.00 . A A . 457 TRP CZ3  1 1 
        5  2648 1 1 30 TRP H    H  -2.012   0.136   6.710 1.00 . A A . 457 TRP H    1 1 
        5  2649 1 1 30 TRP HA   H  -2.783  -2.212   5.106 1.00 . A A . 457 TRP HA   1 1 
        5  2650 1 1 30 TRP HB2  H  -3.465  -1.503   7.975 1.00 . A A . 457 TRP HB2  1 1 
        5  2651 1 1 30 TRP HB3  H  -3.968  -2.968   7.138 1.00 . A A . 457 TRP HB3  1 1 
        5  2652 1 1 30 TRP HD1  H  -1.037  -1.421   8.956 1.00 . A A . 457 TRP HD1  1 1 
        5  2653 1 1 30 TRP HE1  H   0.827  -3.173   9.223 1.00 . A A . 457 TRP HE1  1 1 
        5  2654 1 1 30 TRP HE3  H  -2.919  -5.084   5.921 1.00 . A A . 457 TRP HE3  1 1 
        5  2655 1 1 30 TRP HH2  H   0.491  -7.495   6.805 1.00 . A A . 457 TRP HH2  1 1 
        5  2656 1 1 30 TRP HZ2  H   1.423  -5.761   8.272 1.00 . A A . 457 TRP HZ2  1 1 
        5  2657 1 1 30 TRP HZ3  H  -1.637  -7.166   5.656 1.00 . A A . 457 TRP HZ3  1 1 
        5  2658 1 1 30 TRP N    N  -2.024  -0.481   5.941 1.00 . A A . 457 TRP N    1 1 
        5  2659 1 1 30 TRP NE1  N   0.032  -3.305   8.663 1.00 . A A . 457 TRP NE1  1 1 
        5  2660 1 1 30 TRP O    O  -5.402  -1.506   5.293 1.00 . A A . 457 TRP O    1 1 
        5  2661 1 1 31 GLU C    C  -5.386   1.614   3.526 1.00 . A A . 458 GLU C    1 1 
        5  2662 1 1 31 GLU CA   C  -5.497   1.273   5.007 1.00 . A A . 458 GLU CA   1 1 
        5  2663 1 1 31 GLU CB   C  -5.561   2.557   5.844 1.00 . A A . 458 GLU CB   1 1 
        5  2664 1 1 31 GLU CD   C  -8.081   2.690   5.892 1.00 . A A . 458 GLU CD   1 1 
        5  2665 1 1 31 GLU CG   C  -6.789   3.412   5.572 1.00 . A A . 458 GLU CG   1 1 
        5  2666 1 1 31 GLU H    H  -3.516   0.945   5.648 1.00 . A A . 458 GLU H    1 1 
        5  2667 1 1 31 GLU HA   H  -6.391   0.690   5.173 1.00 . A A . 458 GLU HA   1 1 
        5  2668 1 1 31 GLU HB2  H  -5.562   2.287   6.889 1.00 . A A . 458 GLU HB2  1 1 
        5  2669 1 1 31 GLU HB3  H  -4.683   3.151   5.636 1.00 . A A . 458 GLU HB3  1 1 
        5  2670 1 1 31 GLU HG2  H  -6.733   4.302   6.180 1.00 . A A . 458 GLU HG2  1 1 
        5  2671 1 1 31 GLU HG3  H  -6.795   3.688   4.528 1.00 . A A . 458 GLU HG3  1 1 
        5  2672 1 1 31 GLU N    N  -4.349   0.483   5.415 1.00 . A A . 458 GLU N    1 1 
        5  2673 1 1 31 GLU O    O  -4.279   1.756   3.002 1.00 . A A . 458 GLU O    1 1 
        5  2674 1 1 31 GLU OE1  O  -8.536   1.879   5.060 1.00 . A A . 458 GLU OE1  1 1 
        5  2675 1 1 31 GLU OE2  O  -8.641   2.922   6.983 1.00 . A A . 458 GLU OE2  1 1 
        5  2676 1 1 32 LYS C    C  -6.269   3.594   1.286 1.00 . A A . 459 LYS C    1 1 
        5  2677 1 1 32 LYS CA   C  -6.556   2.102   1.452 1.00 . A A . 459 LYS CA   1 1 
        5  2678 1 1 32 LYS CB   C  -7.919   1.749   0.845 1.00 . A A . 459 LYS CB   1 1 
        5  2679 1 1 32 LYS CD   C  -7.315   2.262  -1.560 1.00 . A A . 459 LYS CD   1 1 
        5  2680 1 1 32 LYS CE   C  -7.307   1.723  -2.981 1.00 . A A . 459 LYS CE   1 1 
        5  2681 1 1 32 LYS CG   C  -7.852   1.226  -0.585 1.00 . A A . 459 LYS CG   1 1 
        5  2682 1 1 32 LYS H    H  -7.376   1.631   3.347 1.00 . A A . 459 LYS H    1 1 
        5  2683 1 1 32 LYS HA   H  -5.784   1.537   0.950 1.00 . A A . 459 LYS HA   1 1 
        5  2684 1 1 32 LYS HB2  H  -8.384   0.990   1.457 1.00 . A A . 459 LYS HB2  1 1 
        5  2685 1 1 32 LYS HB3  H  -8.543   2.631   0.852 1.00 . A A . 459 LYS HB3  1 1 
        5  2686 1 1 32 LYS HD2  H  -7.941   3.141  -1.519 1.00 . A A . 459 LYS HD2  1 1 
        5  2687 1 1 32 LYS HD3  H  -6.306   2.522  -1.276 1.00 . A A . 459 LYS HD3  1 1 
        5  2688 1 1 32 LYS HE2  H  -6.759   2.410  -3.609 1.00 . A A . 459 LYS HE2  1 1 
        5  2689 1 1 32 LYS HE3  H  -6.809   0.764  -2.982 1.00 . A A . 459 LYS HE3  1 1 
        5  2690 1 1 32 LYS HG2  H  -7.203   0.364  -0.607 1.00 . A A . 459 LYS HG2  1 1 
        5  2691 1 1 32 LYS HG3  H  -8.843   0.934  -0.897 1.00 . A A . 459 LYS HG3  1 1 
        5  2692 1 1 32 LYS HZ1  H  -9.296   1.079  -2.841 1.00 . A A . 459 LYS HZ1  1 1 
        5  2693 1 1 32 LYS HZ2  H  -8.644   0.973  -4.400 1.00 . A A . 459 LYS HZ2  1 1 
        5  2694 1 1 32 LYS HZ3  H  -9.092   2.485  -3.776 1.00 . A A . 459 LYS HZ3  1 1 
        5  2695 1 1 32 LYS N    N  -6.527   1.752   2.865 1.00 . A A . 459 LYS N    1 1 
        5  2696 1 1 32 LYS NZ   N  -8.679   1.556  -3.535 1.00 . A A . 459 LYS NZ   1 1 
        5  2697 1 1 32 LYS O    O  -7.080   4.435   1.685 1.00 . A A . 459 LYS O    1 1 
        5  2698 1 1 33 PRO C    C  -5.528   6.046  -0.510 1.00 . A A . 460 PRO C    1 1 
        5  2699 1 1 33 PRO CA   C  -4.677   5.330   0.530 1.00 . A A . 460 PRO CA   1 1 
        5  2700 1 1 33 PRO CB   C  -3.227   5.209   0.032 1.00 . A A . 460 PRO CB   1 1 
        5  2701 1 1 33 PRO CD   C  -4.100   2.994   0.201 1.00 . A A . 460 PRO CD   1 1 
        5  2702 1 1 33 PRO CG   C  -2.834   3.790   0.273 1.00 . A A . 460 PRO CG   1 1 
        5  2703 1 1 33 PRO HA   H  -4.700   5.882   1.459 1.00 . A A . 460 PRO HA   1 1 
        5  2704 1 1 33 PRO HB2  H  -3.187   5.455  -1.018 1.00 . A A . 460 PRO HB2  1 1 
        5  2705 1 1 33 PRO HB3  H  -2.598   5.889   0.587 1.00 . A A . 460 PRO HB3  1 1 
        5  2706 1 1 33 PRO HD2  H  -4.317   2.716  -0.820 1.00 . A A . 460 PRO HD2  1 1 
        5  2707 1 1 33 PRO HD3  H  -4.034   2.118   0.830 1.00 . A A . 460 PRO HD3  1 1 
        5  2708 1 1 33 PRO HG2  H  -2.143   3.465  -0.491 1.00 . A A . 460 PRO HG2  1 1 
        5  2709 1 1 33 PRO HG3  H  -2.386   3.695   1.251 1.00 . A A . 460 PRO HG3  1 1 
        5  2710 1 1 33 PRO N    N  -5.101   3.936   0.717 1.00 . A A . 460 PRO N    1 1 
        5  2711 1 1 33 PRO O    O  -5.868   5.470  -1.545 1.00 . A A . 460 PRO O    1 1 
        5  2712 1 1 34 GLN C    C  -5.960   8.345  -2.489 1.00 . A A . 461 GLN C    1 1 
        5  2713 1 1 34 GLN CA   C  -6.673   8.099  -1.157 1.00 . A A . 461 GLN CA   1 1 
        5  2714 1 1 34 GLN CB   C  -7.068   9.431  -0.510 1.00 . A A . 461 GLN CB   1 1 
        5  2715 1 1 34 GLN CD   C  -8.490  11.520  -0.666 1.00 . A A . 461 GLN CD   1 1 
        5  2716 1 1 34 GLN CG   C  -8.036  10.248  -1.350 1.00 . A A . 461 GLN CG   1 1 
        5  2717 1 1 34 GLN H    H  -5.498   7.734   0.570 1.00 . A A . 461 GLN H    1 1 
        5  2718 1 1 34 GLN HA   H  -7.570   7.528  -1.349 1.00 . A A . 461 GLN HA   1 1 
        5  2719 1 1 34 GLN HB2  H  -7.531   9.233   0.444 1.00 . A A . 461 GLN HB2  1 1 
        5  2720 1 1 34 GLN HB3  H  -6.177  10.021  -0.353 1.00 . A A . 461 GLN HB3  1 1 
        5  2721 1 1 34 GLN HE21 H  -6.743  11.691   0.273 1.00 . A A . 461 GLN HE21 1 1 
        5  2722 1 1 34 GLN HE22 H  -7.908  12.932   0.606 1.00 . A A . 461 GLN HE22 1 1 
        5  2723 1 1 34 GLN HG2  H  -7.551  10.511  -2.278 1.00 . A A . 461 GLN HG2  1 1 
        5  2724 1 1 34 GLN HG3  H  -8.905   9.641  -1.560 1.00 . A A . 461 GLN HG3  1 1 
        5  2725 1 1 34 GLN N    N  -5.840   7.313  -0.252 1.00 . A A . 461 GLN N    1 1 
        5  2726 1 1 34 GLN NE2  N  -7.628  12.105   0.152 1.00 . A A . 461 GLN NE2  1 1 
        5  2727 1 1 34 GLN O    O  -6.587   8.686  -3.493 1.00 . A A . 461 GLN O    1 1 
        5  2728 1 1 34 GLN OE1  O  -9.608  11.980  -0.885 1.00 . A A . 461 GLN OE1  1 1 
        5  2729 1 1 35 GLU C    C  -4.195   7.149  -4.683 1.00 . A A . 462 GLU C    1 1 
        5  2730 1 1 35 GLU CA   C  -3.863   8.290  -3.712 1.00 . A A . 462 GLU CA   1 1 
        5  2731 1 1 35 GLU CB   C  -2.367   8.316  -3.366 1.00 . A A . 462 GLU CB   1 1 
        5  2732 1 1 35 GLU CD   C  -0.107   9.174  -4.097 1.00 . A A . 462 GLU CD   1 1 
        5  2733 1 1 35 GLU CG   C  -1.455   8.642  -4.539 1.00 . A A . 462 GLU CG   1 1 
        5  2734 1 1 35 GLU H    H  -4.189   7.958  -1.649 1.00 . A A . 462 GLU H    1 1 
        5  2735 1 1 35 GLU HA   H  -4.131   9.228  -4.178 1.00 . A A . 462 GLU HA   1 1 
        5  2736 1 1 35 GLU HB2  H  -2.204   9.058  -2.599 1.00 . A A . 462 GLU HB2  1 1 
        5  2737 1 1 35 GLU HB3  H  -2.086   7.348  -2.977 1.00 . A A . 462 GLU HB3  1 1 
        5  2738 1 1 35 GLU HG2  H  -1.299   7.744  -5.117 1.00 . A A . 462 GLU HG2  1 1 
        5  2739 1 1 35 GLU HG3  H  -1.934   9.387  -5.157 1.00 . A A . 462 GLU HG3  1 1 
        5  2740 1 1 35 GLU N    N  -4.647   8.164  -2.493 1.00 . A A . 462 GLU N    1 1 
        5  2741 1 1 35 GLU O    O  -3.865   7.202  -5.867 1.00 . A A . 462 GLU O    1 1 
        5  2742 1 1 35 GLU OE1  O   0.808   8.365  -3.828 1.00 . A A . 462 GLU OE1  1 1 
        5  2743 1 1 35 GLU OE2  O   0.037  10.416  -4.007 1.00 . A A . 462 GLU OE2  1 1 
        5  2744 1 1 36 LEU C    C  -6.790   4.732  -4.736 1.00 . A A . 463 LEU C    1 1 
        5  2745 1 1 36 LEU CA   C  -5.309   4.992  -4.977 1.00 . A A . 463 LEU CA   1 1 
        5  2746 1 1 36 LEU CB   C  -4.523   3.718  -4.636 1.00 . A A . 463 LEU CB   1 1 
        5  2747 1 1 36 LEU CD1  C  -2.156   4.469  -5.062 1.00 . A A . 463 LEU CD1  1 1 
        5  2748 1 1 36 LEU CD2  C  -2.762   2.045  -5.222 1.00 . A A . 463 LEU CD2  1 1 
        5  2749 1 1 36 LEU CG   C  -3.241   3.472  -5.436 1.00 . A A . 463 LEU CG   1 1 
        5  2750 1 1 36 LEU H    H  -5.048   6.111  -3.201 1.00 . A A . 463 LEU H    1 1 
        5  2751 1 1 36 LEU HA   H  -5.154   5.239  -6.016 1.00 . A A . 463 LEU HA   1 1 
        5  2752 1 1 36 LEU HB2  H  -4.258   3.759  -3.589 1.00 . A A . 463 LEU HB2  1 1 
        5  2753 1 1 36 LEU HB3  H  -5.178   2.872  -4.785 1.00 . A A . 463 LEU HB3  1 1 
        5  2754 1 1 36 LEU HD11 H  -1.927   4.373  -4.011 1.00 . A A . 463 LEU HD11 1 1 
        5  2755 1 1 36 LEU HD12 H  -2.503   5.470  -5.264 1.00 . A A . 463 LEU HD12 1 1 
        5  2756 1 1 36 LEU HD13 H  -1.268   4.270  -5.644 1.00 . A A . 463 LEU HD13 1 1 
        5  2757 1 1 36 LEU HD21 H  -3.520   1.357  -5.568 1.00 . A A . 463 LEU HD21 1 1 
        5  2758 1 1 36 LEU HD22 H  -2.584   1.880  -4.169 1.00 . A A . 463 LEU HD22 1 1 
        5  2759 1 1 36 LEU HD23 H  -1.849   1.882  -5.774 1.00 . A A . 463 LEU HD23 1 1 
        5  2760 1 1 36 LEU HG   H  -3.455   3.595  -6.488 1.00 . A A . 463 LEU HG   1 1 
        5  2761 1 1 36 LEU N    N  -4.855   6.117  -4.164 1.00 . A A . 463 LEU N    1 1 
        5  2762 1 1 36 LEU O    O  -7.317   3.716  -5.177 1.00 . A A . 463 LEU O    1 1 
        5  2763 1 1 37 LYS C    C  -9.759   4.930  -4.626 1.00 . A A . 464 LYS C    1 1 
        5  2764 1 1 37 LYS CA   C  -8.819   5.510  -3.567 1.00 . A A . 464 LYS CA   1 1 
        5  2765 1 1 37 LYS CB   C  -9.351   6.857  -3.072 1.00 . A A . 464 LYS CB   1 1 
        5  2766 1 1 37 LYS CD   C -11.199   8.154  -1.971 1.00 . A A . 464 LYS CD   1 1 
        5  2767 1 1 37 LYS CE   C -11.253   9.143  -3.126 1.00 . A A . 464 LYS CE   1 1 
        5  2768 1 1 37 LYS CG   C -10.726   6.784  -2.431 1.00 . A A . 464 LYS CG   1 1 
        5  2769 1 1 37 LYS H    H  -6.995   6.531  -3.899 1.00 . A A . 464 LYS H    1 1 
        5  2770 1 1 37 LYS HA   H  -8.783   4.828  -2.730 1.00 . A A . 464 LYS HA   1 1 
        5  2771 1 1 37 LYS HB2  H  -8.660   7.254  -2.343 1.00 . A A . 464 LYS HB2  1 1 
        5  2772 1 1 37 LYS HB3  H  -9.404   7.537  -3.910 1.00 . A A . 464 LYS HB3  1 1 
        5  2773 1 1 37 LYS HD2  H -12.188   8.056  -1.548 1.00 . A A . 464 LYS HD2  1 1 
        5  2774 1 1 37 LYS HD3  H -10.518   8.525  -1.220 1.00 . A A . 464 LYS HD3  1 1 
        5  2775 1 1 37 LYS HE2  H -10.260   9.256  -3.534 1.00 . A A . 464 LYS HE2  1 1 
        5  2776 1 1 37 LYS HE3  H -11.910   8.748  -3.887 1.00 . A A . 464 LYS HE3  1 1 
        5  2777 1 1 37 LYS HG2  H -11.430   6.394  -3.150 1.00 . A A . 464 LYS HG2  1 1 
        5  2778 1 1 37 LYS HG3  H -10.678   6.125  -1.576 1.00 . A A . 464 LYS HG3  1 1 
        5  2779 1 1 37 LYS HZ1  H -11.205  10.834  -1.891 1.00 . A A . 464 LYS HZ1  1 1 
        5  2780 1 1 37 LYS HZ2  H -12.759  10.415  -2.420 1.00 . A A . 464 LYS HZ2  1 1 
        5  2781 1 1 37 LYS HZ3  H -11.668  11.157  -3.487 1.00 . A A . 464 LYS HZ3  1 1 
        5  2782 1 1 37 LYS N    N  -7.446   5.677  -4.061 1.00 . A A . 464 LYS N    1 1 
        5  2783 1 1 37 LYS NZ   N -11.755  10.478  -2.702 1.00 . A A . 464 LYS NZ   1 1 
        5  2784 1 1 37 LYS O    O -10.231   5.694  -5.493 1.00 . A A . 464 LYS O    1 1 
        5  2785 1 1 37 LYS OXT  O -10.027   3.708  -4.576 1.00 . A A . 464 LYS OXT  1 1 
        6  2786 1 1  5 VAL C    C   2.740   6.365 -10.047 1.00 . A A . 432 VAL C    1 1 
        6  2787 1 1  5 VAL CA   C   3.313   7.086 -11.262 1.00 . A A . 432 VAL CA   1 1 
        6  2788 1 1  5 VAL CB   C   2.158   7.688 -12.099 1.00 . A A . 432 VAL CB   1 1 
        6  2789 1 1  5 VAL CG1  C   1.380   8.724 -11.298 1.00 . A A . 432 VAL CG1  1 1 
        6  2790 1 1  5 VAL CG2  C   2.694   8.301 -13.385 1.00 . A A . 432 VAL CG2  1 1 
        6  2791 1 1  5 VAL H    H   4.877   5.726 -11.481 1.00 . A A . 432 VAL H    1 1 
        6  2792 1 1  5 VAL HA   H   3.952   7.892 -10.926 1.00 . A A . 432 VAL HA   1 1 
        6  2793 1 1  5 VAL HB   H   1.480   6.891 -12.365 1.00 . A A . 432 VAL HB   1 1 
        6  2794 1 1  5 VAL HG11 H   0.950   8.253 -10.426 1.00 . A A . 432 VAL HG11 1 1 
        6  2795 1 1  5 VAL HG12 H   0.591   9.135 -11.910 1.00 . A A . 432 VAL HG12 1 1 
        6  2796 1 1  5 VAL HG13 H   2.048   9.514 -10.989 1.00 . A A . 432 VAL HG13 1 1 
        6  2797 1 1  5 VAL HG21 H   1.873   8.706 -13.959 1.00 . A A . 432 VAL HG21 1 1 
        6  2798 1 1  5 VAL HG22 H   3.198   7.541 -13.963 1.00 . A A . 432 VAL HG22 1 1 
        6  2799 1 1  5 VAL HG23 H   3.390   9.091 -13.146 1.00 . A A . 432 VAL HG23 1 1 
        6  2800 1 1  5 VAL N    N   4.127   6.149 -12.070 1.00 . A A . 432 VAL N    1 1 
        6  2801 1 1  5 VAL O    O   2.397   5.187 -10.137 1.00 . A A . 432 VAL O    1 1 
        6  2802 1 1  6 SER C    C   2.872   5.294  -7.200 1.00 . A A . 433 SER C    1 1 
        6  2803 1 1  6 SER CA   C   2.136   6.561  -7.648 1.00 . A A . 433 SER CA   1 1 
        6  2804 1 1  6 SER CB   C   0.609   6.348  -7.690 1.00 . A A . 433 SER CB   1 1 
        6  2805 1 1  6 SER H    H   2.952   8.017  -8.946 1.00 . A A . 433 SER H    1 1 
        6  2806 1 1  6 SER HA   H   2.340   7.324  -6.907 1.00 . A A . 433 SER HA   1 1 
        6  2807 1 1  6 SER HB2  H   0.301   5.824  -6.798 1.00 . A A . 433 SER HB2  1 1 
        6  2808 1 1  6 SER HB3  H   0.118   7.309  -7.724 1.00 . A A . 433 SER HB3  1 1 
        6  2809 1 1  6 SER HG   H   0.971   5.188  -9.232 1.00 . A A . 433 SER HG   1 1 
        6  2810 1 1  6 SER N    N   2.652   7.085  -8.922 1.00 . A A . 433 SER N    1 1 
        6  2811 1 1  6 SER O    O   2.649   4.199  -7.716 1.00 . A A . 433 SER O    1 1 
        6  2812 1 1  6 SER OG   O   0.196   5.591  -8.817 1.00 . A A . 433 SER OG   1 1 
        6  2813 1 1  7 GLU C    C   3.864   3.453  -4.776 1.00 . A A . 434 GLU C    1 1 
        6  2814 1 1  7 GLU CA   C   4.604   4.379  -5.738 1.00 . A A . 434 GLU CA   1 1 
        6  2815 1 1  7 GLU CB   C   5.832   4.972  -5.043 1.00 . A A . 434 GLU CB   1 1 
        6  2816 1 1  7 GLU CD   C   6.899   5.424  -7.277 1.00 . A A . 434 GLU CD   1 1 
        6  2817 1 1  7 GLU CG   C   7.096   4.881  -5.878 1.00 . A A . 434 GLU CG   1 1 
        6  2818 1 1  7 GLU H    H   3.845   6.355  -5.817 1.00 . A A . 434 GLU H    1 1 
        6  2819 1 1  7 GLU HA   H   4.929   3.806  -6.594 1.00 . A A . 434 GLU HA   1 1 
        6  2820 1 1  7 GLU HB2  H   5.645   6.015  -4.822 1.00 . A A . 434 GLU HB2  1 1 
        6  2821 1 1  7 GLU HB3  H   5.998   4.441  -4.118 1.00 . A A . 434 GLU HB3  1 1 
        6  2822 1 1  7 GLU HG2  H   7.877   5.448  -5.394 1.00 . A A . 434 GLU HG2  1 1 
        6  2823 1 1  7 GLU HG3  H   7.393   3.844  -5.947 1.00 . A A . 434 GLU HG3  1 1 
        6  2824 1 1  7 GLU N    N   3.750   5.462  -6.219 1.00 . A A . 434 GLU N    1 1 
        6  2825 1 1  7 GLU O    O   4.490   2.692  -4.036 1.00 . A A . 434 GLU O    1 1 
        6  2826 1 1  7 GLU OE1  O   6.778   6.659  -7.429 1.00 . A A . 434 GLU OE1  1 1 
        6  2827 1 1  7 GLU OE2  O   6.853   4.619  -8.228 1.00 . A A . 434 GLU OE2  1 1 
        6  2828 1 1  8 TRP C    C   1.432   1.325  -4.662 1.00 . A A . 435 TRP C    1 1 
        6  2829 1 1  8 TRP CA   C   1.728   2.639  -3.958 1.00 . A A . 435 TRP CA   1 1 
        6  2830 1 1  8 TRP CB   C   0.406   3.317  -3.589 1.00 . A A . 435 TRP CB   1 1 
        6  2831 1 1  8 TRP CD1  C   0.487   5.788  -2.921 1.00 . A A . 435 TRP CD1  1 1 
        6  2832 1 1  8 TRP CD2  C   0.726   4.366  -1.209 1.00 . A A . 435 TRP CD2  1 1 
        6  2833 1 1  8 TRP CE2  C   0.787   5.683  -0.710 1.00 . A A . 435 TRP CE2  1 1 
        6  2834 1 1  8 TRP CE3  C   0.849   3.301  -0.316 1.00 . A A . 435 TRP CE3  1 1 
        6  2835 1 1  8 TRP CG   C   0.538   4.458  -2.627 1.00 . A A . 435 TRP CG   1 1 
        6  2836 1 1  8 TRP CH2  C   1.087   4.892   1.496 1.00 . A A . 435 TRP CH2  1 1 
        6  2837 1 1  8 TRP CZ2  C   0.965   5.958   0.643 1.00 . A A . 435 TRP CZ2  1 1 
        6  2838 1 1  8 TRP CZ3  C   1.030   3.574   1.026 1.00 . A A . 435 TRP CZ3  1 1 
        6  2839 1 1  8 TRP H    H   2.095   4.099  -5.439 1.00 . A A . 435 TRP H    1 1 
        6  2840 1 1  8 TRP HA   H   2.286   2.437  -3.055 1.00 . A A . 435 TRP HA   1 1 
        6  2841 1 1  8 TRP HB2  H  -0.053   3.699  -4.489 1.00 . A A . 435 TRP HB2  1 1 
        6  2842 1 1  8 TRP HB3  H  -0.253   2.583  -3.146 1.00 . A A . 435 TRP HB3  1 1 
        6  2843 1 1  8 TRP HD1  H   0.351   6.187  -3.915 1.00 . A A . 435 TRP HD1  1 1 
        6  2844 1 1  8 TRP HE1  H   0.633   7.525  -1.730 1.00 . A A . 435 TRP HE1  1 1 
        6  2845 1 1  8 TRP HE3  H   0.809   2.279  -0.660 1.00 . A A . 435 TRP HE3  1 1 
        6  2846 1 1  8 TRP HH2  H   1.230   5.057   2.551 1.00 . A A . 435 TRP HH2  1 1 
        6  2847 1 1  8 TRP HZ2  H   1.012   6.969   1.019 1.00 . A A . 435 TRP HZ2  1 1 
        6  2848 1 1  8 TRP HZ3  H   1.130   2.762   1.731 1.00 . A A . 435 TRP HZ3  1 1 
        6  2849 1 1  8 TRP N    N   2.539   3.495  -4.808 1.00 . A A . 435 TRP N    1 1 
        6  2850 1 1  8 TRP NE1  N   0.636   6.531  -1.776 1.00 . A A . 435 TRP NE1  1 1 
        6  2851 1 1  8 TRP O    O   0.791   1.306  -5.713 1.00 . A A . 435 TRP O    1 1 
        6  2852 1 1  9 THR C    C   0.946  -1.918  -3.532 1.00 . A A . 436 THR C    1 1 
        6  2853 1 1  9 THR CA   C   1.619  -1.078  -4.617 1.00 . A A . 436 THR CA   1 1 
        6  2854 1 1  9 THR CB   C   2.903  -1.773  -5.146 1.00 . A A . 436 THR CB   1 1 
        6  2855 1 1  9 THR CG2  C   3.917  -2.002  -4.032 1.00 . A A . 436 THR CG2  1 1 
        6  2856 1 1  9 THR H    H   2.482   0.324  -3.295 1.00 . A A . 436 THR H    1 1 
        6  2857 1 1  9 THR HA   H   0.931  -0.959  -5.443 1.00 . A A . 436 THR HA   1 1 
        6  2858 1 1  9 THR HB   H   3.353  -1.128  -5.887 1.00 . A A . 436 THR HB   1 1 
        6  2859 1 1  9 THR HG1  H   2.662  -2.934  -6.729 1.00 . A A . 436 THR HG1  1 1 
        6  2860 1 1  9 THR HG21 H   4.808  -2.453  -4.444 1.00 . A A . 436 THR HG21 1 1 
        6  2861 1 1  9 THR HG22 H   3.492  -2.658  -3.287 1.00 . A A . 436 THR HG22 1 1 
        6  2862 1 1  9 THR HG23 H   4.170  -1.056  -3.577 1.00 . A A . 436 THR HG23 1 1 
        6  2863 1 1  9 THR N    N   1.912   0.239  -4.094 1.00 . A A . 436 THR N    1 1 
        6  2864 1 1  9 THR O    O   1.343  -1.875  -2.364 1.00 . A A . 436 THR O    1 1 
        6  2865 1 1  9 THR OG1  O   2.579  -3.024  -5.766 1.00 . A A . 436 THR OG1  1 1 
        6  2866 1 1 10 GLU C    C  -0.214  -4.863  -2.912 1.00 . A A . 437 GLU C    1 1 
        6  2867 1 1 10 GLU CA   C  -0.818  -3.471  -2.958 1.00 . A A . 437 GLU CA   1 1 
        6  2868 1 1 10 GLU CB   C  -2.308  -3.538  -3.299 1.00 . A A . 437 GLU CB   1 1 
        6  2869 1 1 10 GLU CD   C  -4.040  -3.883  -5.105 1.00 . A A . 437 GLU CD   1 1 
        6  2870 1 1 10 GLU CG   C  -2.570  -3.929  -4.734 1.00 . A A . 437 GLU CG   1 1 
        6  2871 1 1 10 GLU H    H  -0.382  -2.628  -4.846 1.00 . A A . 437 GLU H    1 1 
        6  2872 1 1 10 GLU HA   H  -0.705  -3.020  -1.982 1.00 . A A . 437 GLU HA   1 1 
        6  2873 1 1 10 GLU HB2  H  -2.782  -4.265  -2.656 1.00 . A A . 437 GLU HB2  1 1 
        6  2874 1 1 10 GLU HB3  H  -2.751  -2.569  -3.124 1.00 . A A . 437 GLU HB3  1 1 
        6  2875 1 1 10 GLU HG2  H  -2.021  -3.257  -5.367 1.00 . A A . 437 GLU HG2  1 1 
        6  2876 1 1 10 GLU HG3  H  -2.208  -4.935  -4.887 1.00 . A A . 437 GLU HG3  1 1 
        6  2877 1 1 10 GLU N    N  -0.098  -2.642  -3.908 1.00 . A A . 437 GLU N    1 1 
        6  2878 1 1 10 GLU O    O  -0.328  -5.655  -3.848 1.00 . A A . 437 GLU O    1 1 
        6  2879 1 1 10 GLU OE1  O  -4.654  -2.800  -5.014 1.00 . A A . 437 GLU OE1  1 1 
        6  2880 1 1 10 GLU OE2  O  -4.591  -4.937  -5.496 1.00 . A A . 437 GLU OE2  1 1 
        6  2881 1 1 11 ARG C    C   0.119  -7.349  -0.931 1.00 . A A . 438 ARG C    1 1 
        6  2882 1 1 11 ARG CA   C   1.097  -6.414  -1.618 1.00 . A A . 438 ARG CA   1 1 
        6  2883 1 1 11 ARG CB   C   2.388  -6.252  -0.799 1.00 . A A . 438 ARG CB   1 1 
        6  2884 1 1 11 ARG CD   C   2.801  -8.453   0.373 1.00 . A A . 438 ARG CD   1 1 
        6  2885 1 1 11 ARG CG   C   3.246  -7.512  -0.734 1.00 . A A . 438 ARG CG   1 1 
        6  2886 1 1 11 ARG CZ   C   4.193 -10.270   1.305 1.00 . A A . 438 ARG CZ   1 1 
        6  2887 1 1 11 ARG H    H   0.512  -4.447  -1.127 1.00 . A A . 438 ARG H    1 1 
        6  2888 1 1 11 ARG HA   H   1.341  -6.821  -2.589 1.00 . A A . 438 ARG HA   1 1 
        6  2889 1 1 11 ARG HB2  H   2.980  -5.463  -1.242 1.00 . A A . 438 ARG HB2  1 1 
        6  2890 1 1 11 ARG HB3  H   2.126  -5.966   0.209 1.00 . A A . 438 ARG HB3  1 1 
        6  2891 1 1 11 ARG HD2  H   3.020  -7.993   1.324 1.00 . A A . 438 ARG HD2  1 1 
        6  2892 1 1 11 ARG HD3  H   1.734  -8.607   0.288 1.00 . A A . 438 ARG HD3  1 1 
        6  2893 1 1 11 ARG HE   H   3.338 -10.284  -0.510 1.00 . A A . 438 ARG HE   1 1 
        6  2894 1 1 11 ARG HG2  H   3.168  -8.030  -1.674 1.00 . A A . 438 ARG HG2  1 1 
        6  2895 1 1 11 ARG HG3  H   4.273  -7.228  -0.562 1.00 . A A . 438 ARG HG3  1 1 
        6  2896 1 1 11 ARG HH11 H   4.191  -8.580   2.437 1.00 . A A . 438 ARG HH11 1 1 
        6  2897 1 1 11 ARG HH12 H   5.041  -9.935   3.116 1.00 . A A . 438 ARG HH12 1 1 
        6  2898 1 1 11 ARG HH21 H   4.449 -12.062   0.395 1.00 . A A . 438 ARG HH21 1 1 
        6  2899 1 1 11 ARG HH22 H   5.180 -11.920   1.964 1.00 . A A . 438 ARG HH22 1 1 
        6  2900 1 1 11 ARG N    N   0.459  -5.132  -1.822 1.00 . A A . 438 ARG N    1 1 
        6  2901 1 1 11 ARG NE   N   3.472  -9.750   0.311 1.00 . A A . 438 ARG NE   1 1 
        6  2902 1 1 11 ARG NH1  N   4.499  -9.538   2.373 1.00 . A A . 438 ARG NH1  1 1 
        6  2903 1 1 11 ARG NH2  N   4.645 -11.515   1.210 1.00 . A A . 438 ARG NH2  1 1 
        6  2904 1 1 11 ARG O    O  -0.420  -7.038   0.135 1.00 . A A . 438 ARG O    1 1 
        6  2905 1 1 12 LYS C    C  -0.494 -10.387  -0.060 1.00 . A A . 439 LYS C    1 1 
        6  2906 1 1 12 LYS CA   C  -1.093  -9.431  -1.072 1.00 . A A . 439 LYS CA   1 1 
        6  2907 1 1 12 LYS CB   C  -1.687 -10.192  -2.257 1.00 . A A . 439 LYS CB   1 1 
        6  2908 1 1 12 LYS CD   C  -3.548  -8.580  -2.733 1.00 . A A . 439 LYS CD   1 1 
        6  2909 1 1 12 LYS CE   C  -3.847  -7.280  -3.462 1.00 . A A . 439 LYS CE   1 1 
        6  2910 1 1 12 LYS CG   C  -2.317  -9.273  -3.292 1.00 . A A . 439 LYS CG   1 1 
        6  2911 1 1 12 LYS H    H   0.461  -8.738  -2.321 1.00 . A A . 439 LYS H    1 1 
        6  2912 1 1 12 LYS HA   H  -1.877  -8.862  -0.592 1.00 . A A . 439 LYS HA   1 1 
        6  2913 1 1 12 LYS HB2  H  -0.904 -10.763  -2.736 1.00 . A A . 439 LYS HB2  1 1 
        6  2914 1 1 12 LYS HB3  H  -2.448 -10.869  -1.895 1.00 . A A . 439 LYS HB3  1 1 
        6  2915 1 1 12 LYS HD2  H  -4.396  -9.240  -2.837 1.00 . A A . 439 LYS HD2  1 1 
        6  2916 1 1 12 LYS HD3  H  -3.383  -8.367  -1.687 1.00 . A A . 439 LYS HD3  1 1 
        6  2917 1 1 12 LYS HE2  H  -4.769  -6.871  -3.075 1.00 . A A . 439 LYS HE2  1 1 
        6  2918 1 1 12 LYS HE3  H  -3.043  -6.585  -3.272 1.00 . A A . 439 LYS HE3  1 1 
        6  2919 1 1 12 LYS HG2  H  -1.595  -8.524  -3.582 1.00 . A A . 439 LYS HG2  1 1 
        6  2920 1 1 12 LYS HG3  H  -2.602  -9.857  -4.153 1.00 . A A . 439 LYS HG3  1 1 
        6  2921 1 1 12 LYS HZ1  H  -4.303  -6.571  -5.368 1.00 . A A . 439 LYS HZ1  1 1 
        6  2922 1 1 12 LYS HZ2  H  -4.683  -8.210  -5.137 1.00 . A A . 439 LYS HZ2  1 1 
        6  2923 1 1 12 LYS HZ3  H  -3.068  -7.734  -5.348 1.00 . A A . 439 LYS HZ3  1 1 
        6  2924 1 1 12 LYS N    N  -0.092  -8.499  -1.537 1.00 . A A . 439 LYS N    1 1 
        6  2925 1 1 12 LYS NZ   N  -3.986  -7.464  -4.928 1.00 . A A . 439 LYS NZ   1 1 
        6  2926 1 1 12 LYS O    O   0.432 -11.138  -0.363 1.00 . A A . 439 LYS O    1 1 
        6  2927 1 1 13 THR C    C  -1.294 -12.489   2.238 1.00 . A A . 440 THR C    1 1 
        6  2928 1 1 13 THR CA   C  -0.533 -11.166   2.228 1.00 . A A . 440 THR CA   1 1 
        6  2929 1 1 13 THR CB   C  -0.718 -10.430   3.569 1.00 . A A . 440 THR CB   1 1 
        6  2930 1 1 13 THR CG2  C   0.284 -10.896   4.610 1.00 . A A . 440 THR CG2  1 1 
        6  2931 1 1 13 THR H    H  -1.779  -9.738   1.315 1.00 . A A . 440 THR H    1 1 
        6  2932 1 1 13 THR HA   H   0.520 -11.352   2.073 1.00 . A A . 440 THR HA   1 1 
        6  2933 1 1 13 THR HB   H  -1.718 -10.617   3.935 1.00 . A A . 440 THR HB   1 1 
        6  2934 1 1 13 THR HG1  H  -0.218  -8.877   2.467 1.00 . A A . 440 THR HG1  1 1 
        6  2935 1 1 13 THR HG21 H   0.143 -10.328   5.519 1.00 . A A . 440 THR HG21 1 1 
        6  2936 1 1 13 THR HG22 H   1.286 -10.736   4.240 1.00 . A A . 440 THR HG22 1 1 
        6  2937 1 1 13 THR HG23 H   0.135 -11.944   4.813 1.00 . A A . 440 THR HG23 1 1 
        6  2938 1 1 13 THR N    N  -1.020 -10.341   1.146 1.00 . A A . 440 THR N    1 1 
        6  2939 1 1 13 THR O    O  -2.528 -12.501   2.176 1.00 . A A . 440 THR O    1 1 
        6  2940 1 1 13 THR OG1  O  -0.546  -9.027   3.359 1.00 . A A . 440 THR OG1  1 1 
        6  2941 1 1 14 ALA C    C  -2.105 -15.255   3.336 1.00 . A A . 441 ALA C    1 1 
        6  2942 1 1 14 ALA CA   C  -1.144 -14.930   2.194 1.00 . A A . 441 ALA CA   1 1 
        6  2943 1 1 14 ALA CB   C  -0.043 -15.971   2.126 1.00 . A A . 441 ALA CB   1 1 
        6  2944 1 1 14 ALA H    H   0.412 -13.510   2.476 1.00 . A A . 441 ALA H    1 1 
        6  2945 1 1 14 ALA HA   H  -1.690 -14.964   1.262 1.00 . A A . 441 ALA HA   1 1 
        6  2946 1 1 14 ALA HB1  H  -0.475 -16.944   1.941 1.00 . A A . 441 ALA HB1  1 1 
        6  2947 1 1 14 ALA HB2  H   0.494 -15.987   3.062 1.00 . A A . 441 ALA HB2  1 1 
        6  2948 1 1 14 ALA HB3  H   0.639 -15.723   1.325 1.00 . A A . 441 ALA HB3  1 1 
        6  2949 1 1 14 ALA N    N  -0.562 -13.594   2.321 1.00 . A A . 441 ALA N    1 1 
        6  2950 1 1 14 ALA O    O  -2.766 -16.295   3.326 1.00 . A A . 441 ALA O    1 1 
        6  2951 1 1 15 ASP C    C  -4.501 -14.141   5.086 1.00 . A A . 442 ASP C    1 1 
        6  2952 1 1 15 ASP CA   C  -3.071 -14.545   5.450 1.00 . A A . 442 ASP CA   1 1 
        6  2953 1 1 15 ASP CB   C  -2.571 -13.726   6.644 1.00 . A A . 442 ASP CB   1 1 
        6  2954 1 1 15 ASP CG   C  -3.325 -14.035   7.919 1.00 . A A . 442 ASP CG   1 1 
        6  2955 1 1 15 ASP H    H  -1.619 -13.564   4.269 1.00 . A A . 442 ASP H    1 1 
        6  2956 1 1 15 ASP HA   H  -3.060 -15.592   5.714 1.00 . A A . 442 ASP HA   1 1 
        6  2957 1 1 15 ASP HB2  H  -1.525 -13.941   6.808 1.00 . A A . 442 ASP HB2  1 1 
        6  2958 1 1 15 ASP HB3  H  -2.688 -12.676   6.423 1.00 . A A . 442 ASP HB3  1 1 
        6  2959 1 1 15 ASP N    N  -2.180 -14.363   4.313 1.00 . A A . 442 ASP N    1 1 
        6  2960 1 1 15 ASP O    O  -5.441 -14.382   5.844 1.00 . A A . 442 ASP O    1 1 
        6  2961 1 1 15 ASP OD1  O  -3.234 -15.180   8.404 1.00 . A A . 442 ASP OD1  1 1 
        6  2962 1 1 15 ASP OD2  O  -4.001 -13.136   8.445 1.00 . A A . 442 ASP OD2  1 1 
        6  2963 1 1 16 GLY C    C  -6.250 -11.657   3.641 1.00 . A A . 443 GLY C    1 1 
        6  2964 1 1 16 GLY CA   C  -5.979 -13.136   3.451 1.00 . A A . 443 GLY CA   1 1 
        6  2965 1 1 16 GLY H    H  -3.869 -13.332   3.364 1.00 . A A . 443 GLY H    1 1 
        6  2966 1 1 16 GLY HA2  H  -6.062 -13.373   2.401 1.00 . A A . 443 GLY HA2  1 1 
        6  2967 1 1 16 GLY HA3  H  -6.721 -13.698   3.996 1.00 . A A . 443 GLY HA3  1 1 
        6  2968 1 1 16 GLY N    N  -4.658 -13.524   3.917 1.00 . A A . 443 GLY N    1 1 
        6  2969 1 1 16 GLY O    O  -7.366 -11.260   3.976 1.00 . A A . 443 GLY O    1 1 
        6  2970 1 1 17 LYS C    C  -4.334  -8.707   2.679 1.00 . A A . 444 LYS C    1 1 
        6  2971 1 1 17 LYS CA   C  -5.328  -9.401   3.598 1.00 . A A . 444 LYS CA   1 1 
        6  2972 1 1 17 LYS CB   C  -5.094  -9.000   5.057 1.00 . A A . 444 LYS CB   1 1 
        6  2973 1 1 17 LYS CD   C  -4.023  -9.776   7.184 1.00 . A A . 444 LYS CD   1 1 
        6  2974 1 1 17 LYS CE   C  -5.287 -10.553   7.527 1.00 . A A . 444 LYS CE   1 1 
        6  2975 1 1 17 LYS CG   C  -3.863  -9.636   5.680 1.00 . A A . 444 LYS CG   1 1 
        6  2976 1 1 17 LYS H    H  -4.354 -11.230   3.197 1.00 . A A . 444 LYS H    1 1 
        6  2977 1 1 17 LYS HA   H  -6.328  -9.114   3.310 1.00 . A A . 444 LYS HA   1 1 
        6  2978 1 1 17 LYS HB2  H  -4.982  -7.928   5.107 1.00 . A A . 444 LYS HB2  1 1 
        6  2979 1 1 17 LYS HB3  H  -5.956  -9.291   5.639 1.00 . A A . 444 LYS HB3  1 1 
        6  2980 1 1 17 LYS HD2  H  -3.167 -10.297   7.582 1.00 . A A . 444 LYS HD2  1 1 
        6  2981 1 1 17 LYS HD3  H  -4.086  -8.791   7.623 1.00 . A A . 444 LYS HD3  1 1 
        6  2982 1 1 17 LYS HE2  H  -6.143  -9.958   7.248 1.00 . A A . 444 LYS HE2  1 1 
        6  2983 1 1 17 LYS HE3  H  -5.291 -11.472   6.956 1.00 . A A . 444 LYS HE3  1 1 
        6  2984 1 1 17 LYS HG2  H  -3.715 -10.614   5.250 1.00 . A A . 444 LYS HG2  1 1 
        6  2985 1 1 17 LYS HG3  H  -3.006  -9.014   5.474 1.00 . A A . 444 LYS HG3  1 1 
        6  2986 1 1 17 LYS HZ1  H  -4.645 -11.573   9.232 1.00 . A A . 444 LYS HZ1  1 1 
        6  2987 1 1 17 LYS HZ2  H  -6.315 -11.296   9.182 1.00 . A A . 444 LYS HZ2  1 1 
        6  2988 1 1 17 LYS HZ3  H  -5.261 -10.021   9.549 1.00 . A A . 444 LYS HZ3  1 1 
        6  2989 1 1 17 LYS N    N  -5.219 -10.848   3.454 1.00 . A A . 444 LYS N    1 1 
        6  2990 1 1 17 LYS NZ   N  -5.383 -10.882   8.971 1.00 . A A . 444 LYS NZ   1 1 
        6  2991 1 1 17 LYS O    O  -3.277  -9.255   2.383 1.00 . A A . 444 LYS O    1 1 
        6  2992 1 1 18 THR C    C  -3.302  -5.501   2.086 1.00 . A A . 445 THR C    1 1 
        6  2993 1 1 18 THR CA   C  -3.780  -6.755   1.366 1.00 . A A . 445 THR CA   1 1 
        6  2994 1 1 18 THR CB   C  -4.463  -6.371   0.031 1.00 . A A . 445 THR CB   1 1 
        6  2995 1 1 18 THR CG2  C  -5.751  -5.598   0.268 1.00 . A A . 445 THR CG2  1 1 
        6  2996 1 1 18 THR H    H  -5.536  -7.126   2.481 1.00 . A A . 445 THR H    1 1 
        6  2997 1 1 18 THR HA   H  -2.923  -7.375   1.143 1.00 . A A . 445 THR HA   1 1 
        6  2998 1 1 18 THR HB   H  -4.706  -7.281  -0.501 1.00 . A A . 445 THR HB   1 1 
        6  2999 1 1 18 THR HG1  H  -3.470  -4.717  -0.387 1.00 . A A . 445 THR HG1  1 1 
        6  3000 1 1 18 THR HG21 H  -5.532  -4.692   0.814 1.00 . A A . 445 THR HG21 1 1 
        6  3001 1 1 18 THR HG22 H  -6.436  -6.205   0.840 1.00 . A A . 445 THR HG22 1 1 
        6  3002 1 1 18 THR HG23 H  -6.200  -5.345  -0.682 1.00 . A A . 445 THR HG23 1 1 
        6  3003 1 1 18 THR N    N  -4.671  -7.515   2.224 1.00 . A A . 445 THR N    1 1 
        6  3004 1 1 18 THR O    O  -4.074  -4.850   2.794 1.00 . A A . 445 THR O    1 1 
        6  3005 1 1 18 THR OG1  O  -3.574  -5.588  -0.779 1.00 . A A . 445 THR OG1  1 1 
        6  3006 1 1 19 TYR C    C  -0.724  -3.165   1.481 1.00 . A A . 446 TYR C    1 1 
        6  3007 1 1 19 TYR CA   C  -1.473  -3.982   2.530 1.00 . A A . 446 TYR CA   1 1 
        6  3008 1 1 19 TYR CB   C  -0.575  -4.355   3.727 1.00 . A A . 446 TYR CB   1 1 
        6  3009 1 1 19 TYR CD1  C   1.861  -4.196   3.041 1.00 . A A . 446 TYR CD1  1 1 
        6  3010 1 1 19 TYR CD2  C   0.945  -6.350   3.475 1.00 . A A . 446 TYR CD2  1 1 
        6  3011 1 1 19 TYR CE1  C   3.087  -4.767   2.768 1.00 . A A . 446 TYR CE1  1 1 
        6  3012 1 1 19 TYR CE2  C   2.167  -6.926   3.213 1.00 . A A . 446 TYR CE2  1 1 
        6  3013 1 1 19 TYR CG   C   0.766  -4.979   3.396 1.00 . A A . 446 TYR CG   1 1 
        6  3014 1 1 19 TYR CZ   C   3.236  -6.132   2.858 1.00 . A A . 446 TYR CZ   1 1 
        6  3015 1 1 19 TYR H    H  -1.450  -5.746   1.369 1.00 . A A . 446 TYR H    1 1 
        6  3016 1 1 19 TYR HA   H  -2.301  -3.390   2.890 1.00 . A A . 446 TYR HA   1 1 
        6  3017 1 1 19 TYR HB2  H  -0.385  -3.479   4.312 1.00 . A A . 446 TYR HB2  1 1 
        6  3018 1 1 19 TYR HB3  H  -1.113  -5.062   4.344 1.00 . A A . 446 TYR HB3  1 1 
        6  3019 1 1 19 TYR HD1  H   1.739  -3.126   2.971 1.00 . A A . 446 TYR HD1  1 1 
        6  3020 1 1 19 TYR HD2  H   0.106  -6.974   3.745 1.00 . A A . 446 TYR HD2  1 1 
        6  3021 1 1 19 TYR HE1  H   3.924  -4.143   2.490 1.00 . A A . 446 TYR HE1  1 1 
        6  3022 1 1 19 TYR HE2  H   2.282  -8.000   3.282 1.00 . A A . 446 TYR HE2  1 1 
        6  3023 1 1 19 TYR HH   H   5.169  -6.111   2.875 1.00 . A A . 446 TYR HH   1 1 
        6  3024 1 1 19 TYR N    N  -2.029  -5.174   1.920 1.00 . A A . 446 TYR N    1 1 
        6  3025 1 1 19 TYR O    O  -0.018  -3.719   0.635 1.00 . A A . 446 TYR O    1 1 
        6  3026 1 1 19 TYR OH   O   4.455  -6.710   2.588 1.00 . A A . 446 TYR OH   1 1 
        6  3027 1 1 20 TYR C    C   1.085  -0.509   0.975 1.00 . A A . 447 TYR C    1 1 
        6  3028 1 1 20 TYR CA   C  -0.296  -0.966   0.542 1.00 . A A . 447 TYR CA   1 1 
        6  3029 1 1 20 TYR CB   C  -1.192   0.250   0.287 1.00 . A A . 447 TYR CB   1 1 
        6  3030 1 1 20 TYR CD1  C  -3.526  -0.499  -0.318 1.00 . A A . 447 TYR CD1  1 1 
        6  3031 1 1 20 TYR CD2  C  -2.083   0.232  -2.068 1.00 . A A . 447 TYR CD2  1 1 
        6  3032 1 1 20 TYR CE1  C  -4.526  -0.740  -1.241 1.00 . A A . 447 TYR CE1  1 1 
        6  3033 1 1 20 TYR CE2  C  -3.077  -0.003  -2.996 1.00 . A A . 447 TYR CE2  1 1 
        6  3034 1 1 20 TYR CG   C  -2.289  -0.010  -0.716 1.00 . A A . 447 TYR CG   1 1 
        6  3035 1 1 20 TYR CZ   C  -4.296  -0.489  -2.579 1.00 . A A . 447 TYR CZ   1 1 
        6  3036 1 1 20 TYR H    H  -1.417  -1.465   2.267 1.00 . A A . 447 TYR H    1 1 
        6  3037 1 1 20 TYR HA   H  -0.198  -1.522  -0.378 1.00 . A A . 447 TYR HA   1 1 
        6  3038 1 1 20 TYR HB2  H  -1.656   0.544   1.217 1.00 . A A . 447 TYR HB2  1 1 
        6  3039 1 1 20 TYR HB3  H  -0.586   1.064  -0.083 1.00 . A A . 447 TYR HB3  1 1 
        6  3040 1 1 20 TYR HD1  H  -3.702  -0.691   0.729 1.00 . A A . 447 TYR HD1  1 1 
        6  3041 1 1 20 TYR HD2  H  -1.126   0.613  -2.392 1.00 . A A . 447 TYR HD2  1 1 
        6  3042 1 1 20 TYR HE1  H  -5.482  -1.120  -0.913 1.00 . A A . 447 TYR HE1  1 1 
        6  3043 1 1 20 TYR HE2  H  -2.896   0.194  -4.042 1.00 . A A . 447 TYR HE2  1 1 
        6  3044 1 1 20 TYR HH   H  -4.949  -1.364  -4.172 1.00 . A A . 447 TYR HH   1 1 
        6  3045 1 1 20 TYR N    N  -0.893  -1.853   1.530 1.00 . A A . 447 TYR N    1 1 
        6  3046 1 1 20 TYR O    O   1.258   0.054   2.056 1.00 . A A . 447 TYR O    1 1 
        6  3047 1 1 20 TYR OH   O  -5.284  -0.735  -3.503 1.00 . A A . 447 TYR OH   1 1 
        6  3048 1 1 21 TYR C    C   3.837   0.726  -0.633 1.00 . A A . 448 TYR C    1 1 
        6  3049 1 1 21 TYR CA   C   3.427  -0.349   0.368 1.00 . A A . 448 TYR CA   1 1 
        6  3050 1 1 21 TYR CB   C   4.361  -1.559   0.265 1.00 . A A . 448 TYR CB   1 1 
        6  3051 1 1 21 TYR CD1  C   6.328  -1.168   1.802 1.00 . A A . 448 TYR CD1  1 1 
        6  3052 1 1 21 TYR CD2  C   6.686  -0.995  -0.548 1.00 . A A . 448 TYR CD2  1 1 
        6  3053 1 1 21 TYR CE1  C   7.660  -0.872   2.029 1.00 . A A . 448 TYR CE1  1 1 
        6  3054 1 1 21 TYR CE2  C   8.016  -0.699  -0.330 1.00 . A A . 448 TYR CE2  1 1 
        6  3055 1 1 21 TYR CG   C   5.820  -1.235   0.511 1.00 . A A . 448 TYR CG   1 1 
        6  3056 1 1 21 TYR CZ   C   8.498  -0.638   0.959 1.00 . A A . 448 TYR CZ   1 1 
        6  3057 1 1 21 TYR H    H   1.849  -1.229  -0.719 1.00 . A A . 448 TYR H    1 1 
        6  3058 1 1 21 TYR HA   H   3.480   0.059   1.366 1.00 . A A . 448 TYR HA   1 1 
        6  3059 1 1 21 TYR HB2  H   4.059  -2.296   0.991 1.00 . A A . 448 TYR HB2  1 1 
        6  3060 1 1 21 TYR HB3  H   4.278  -1.982  -0.726 1.00 . A A . 448 TYR HB3  1 1 
        6  3061 1 1 21 TYR HD1  H   5.668  -1.352   2.637 1.00 . A A . 448 TYR HD1  1 1 
        6  3062 1 1 21 TYR HD2  H   6.306  -1.042  -1.558 1.00 . A A . 448 TYR HD2  1 1 
        6  3063 1 1 21 TYR HE1  H   8.037  -0.824   3.040 1.00 . A A . 448 TYR HE1  1 1 
        6  3064 1 1 21 TYR HE2  H   8.673  -0.517  -1.167 1.00 . A A . 448 TYR HE2  1 1 
        6  3065 1 1 21 TYR HH   H  10.206  -1.007   1.763 1.00 . A A . 448 TYR HH   1 1 
        6  3066 1 1 21 TYR N    N   2.059  -0.757   0.119 1.00 . A A . 448 TYR N    1 1 
        6  3067 1 1 21 TYR O    O   3.714   0.539  -1.846 1.00 . A A . 448 TYR O    1 1 
        6  3068 1 1 21 TYR OH   O   9.822  -0.339   1.176 1.00 . A A . 448 TYR OH   1 1 
        6  3069 1 1 22 ASN C    C   6.282   3.036  -0.941 1.00 . A A . 449 ASN C    1 1 
        6  3070 1 1 22 ASN CA   C   4.766   2.940  -0.976 1.00 . A A . 449 ASN CA   1 1 
        6  3071 1 1 22 ASN CB   C   4.161   4.262  -0.517 1.00 . A A . 449 ASN CB   1 1 
        6  3072 1 1 22 ASN CG   C   4.492   5.409  -1.451 1.00 . A A . 449 ASN CG   1 1 
        6  3073 1 1 22 ASN H    H   4.361   1.951   0.855 1.00 . A A . 449 ASN H    1 1 
        6  3074 1 1 22 ASN HA   H   4.448   2.733  -1.987 1.00 . A A . 449 ASN HA   1 1 
        6  3075 1 1 22 ASN HB2  H   3.091   4.162  -0.464 1.00 . A A . 449 ASN HB2  1 1 
        6  3076 1 1 22 ASN HB3  H   4.543   4.505   0.465 1.00 . A A . 449 ASN HB3  1 1 
        6  3077 1 1 22 ASN HD21 H   2.848   5.077  -2.506 1.00 . A A . 449 ASN HD21 1 1 
        6  3078 1 1 22 ASN HD22 H   3.837   6.390  -3.041 1.00 . A A . 449 ASN HD22 1 1 
        6  3079 1 1 22 ASN N    N   4.313   1.851  -0.124 1.00 . A A . 449 ASN N    1 1 
        6  3080 1 1 22 ASN ND2  N   3.644   5.648  -2.432 1.00 . A A . 449 ASN ND2  1 1 
        6  3081 1 1 22 ASN O    O   6.860   3.275   0.115 1.00 . A A . 449 ASN O    1 1 
        6  3082 1 1 22 ASN OD1  O   5.502   6.080  -1.287 1.00 . A A . 449 ASN OD1  1 1 
        6  3083 1 1 23 ASN C    C   8.953   4.272  -2.002 1.00 . A A . 450 ASN C    1 1 
        6  3084 1 1 23 ASN CA   C   8.375   2.871  -2.189 1.00 . A A . 450 ASN CA   1 1 
        6  3085 1 1 23 ASN CB   C   8.842   2.317  -3.543 1.00 . A A . 450 ASN CB   1 1 
        6  3086 1 1 23 ASN CG   C   8.383   0.894  -3.802 1.00 . A A . 450 ASN CG   1 1 
        6  3087 1 1 23 ASN H    H   6.382   2.724  -2.911 1.00 . A A . 450 ASN H    1 1 
        6  3088 1 1 23 ASN HA   H   8.753   2.234  -1.404 1.00 . A A . 450 ASN HA   1 1 
        6  3089 1 1 23 ASN HB2  H   8.454   2.944  -4.331 1.00 . A A . 450 ASN HB2  1 1 
        6  3090 1 1 23 ASN HB3  H   9.921   2.338  -3.575 1.00 . A A . 450 ASN HB3  1 1 
        6  3091 1 1 23 ASN HD21 H   6.837   1.554  -4.858 1.00 . A A . 450 ASN HD21 1 1 
        6  3092 1 1 23 ASN HD22 H   6.977  -0.163  -4.726 1.00 . A A . 450 ASN HD22 1 1 
        6  3093 1 1 23 ASN N    N   6.912   2.868  -2.097 1.00 . A A . 450 ASN N    1 1 
        6  3094 1 1 23 ASN ND2  N   7.287   0.747  -4.530 1.00 . A A . 450 ASN ND2  1 1 
        6  3095 1 1 23 ASN O    O  10.151   4.432  -1.778 1.00 . A A . 450 ASN O    1 1 
        6  3096 1 1 23 ASN OD1  O   9.025  -0.067  -3.378 1.00 . A A . 450 ASN OD1  1 1 
        6  3097 1 1 24 ARG C    C   8.650   7.117  -0.543 1.00 . A A . 451 ARG C    1 1 
        6  3098 1 1 24 ARG CA   C   8.548   6.671  -2.003 1.00 . A A . 451 ARG CA   1 1 
        6  3099 1 1 24 ARG CB   C   7.599   7.589  -2.786 1.00 . A A . 451 ARG CB   1 1 
        6  3100 1 1 24 ARG CD   C   6.775   9.919  -3.266 1.00 . A A . 451 ARG CD   1 1 
        6  3101 1 1 24 ARG CG   C   7.791   9.074  -2.512 1.00 . A A . 451 ARG CG   1 1 
        6  3102 1 1 24 ARG CZ   C   4.319  10.066  -3.535 1.00 . A A . 451 ARG CZ   1 1 
        6  3103 1 1 24 ARG H    H   7.153   5.096  -2.252 1.00 . A A . 451 ARG H    1 1 
        6  3104 1 1 24 ARG HA   H   9.531   6.730  -2.448 1.00 . A A . 451 ARG HA   1 1 
        6  3105 1 1 24 ARG HB2  H   7.755   7.420  -3.840 1.00 . A A . 451 ARG HB2  1 1 
        6  3106 1 1 24 ARG HB3  H   6.581   7.326  -2.541 1.00 . A A . 451 ARG HB3  1 1 
        6  3107 1 1 24 ARG HD2  H   6.976  10.962  -3.067 1.00 . A A . 451 ARG HD2  1 1 
        6  3108 1 1 24 ARG HD3  H   6.886   9.728  -4.324 1.00 . A A . 451 ARG HD3  1 1 
        6  3109 1 1 24 ARG HE   H   5.261   9.052  -2.084 1.00 . A A . 451 ARG HE   1 1 
        6  3110 1 1 24 ARG HG2  H   7.678   9.252  -1.451 1.00 . A A . 451 ARG HG2  1 1 
        6  3111 1 1 24 ARG HG3  H   8.784   9.360  -2.822 1.00 . A A . 451 ARG HG3  1 1 
        6  3112 1 1 24 ARG HH11 H   5.388  11.160  -4.871 1.00 . A A . 451 ARG HH11 1 1 
        6  3113 1 1 24 ARG HH12 H   3.660  11.213  -5.085 1.00 . A A . 451 ARG HH12 1 1 
        6  3114 1 1 24 ARG HH21 H   2.970   9.138  -2.337 1.00 . A A . 451 ARG HH21 1 1 
        6  3115 1 1 24 ARG HH22 H   2.283  10.039  -3.646 1.00 . A A . 451 ARG HH22 1 1 
        6  3116 1 1 24 ARG N    N   8.104   5.285  -2.105 1.00 . A A . 451 ARG N    1 1 
        6  3117 1 1 24 ARG NE   N   5.393   9.620  -2.873 1.00 . A A . 451 ARG NE   1 1 
        6  3118 1 1 24 ARG NH1  N   4.469  10.876  -4.580 1.00 . A A . 451 ARG NH1  1 1 
        6  3119 1 1 24 ARG NH2  N   3.097   9.723  -3.136 1.00 . A A . 451 ARG NH2  1 1 
        6  3120 1 1 24 ARG O    O   9.592   7.809  -0.164 1.00 . A A . 451 ARG O    1 1 
        6  3121 1 1 25 THR C    C   8.013   5.946   2.569 1.00 . A A . 452 THR C    1 1 
        6  3122 1 1 25 THR CA   C   7.645   7.127   1.665 1.00 . A A . 452 THR CA   1 1 
        6  3123 1 1 25 THR CB   C   6.259   7.703   2.060 1.00 . A A . 452 THR CB   1 1 
        6  3124 1 1 25 THR CG2  C   5.155   6.682   1.835 1.00 . A A . 452 THR CG2  1 1 
        6  3125 1 1 25 THR H    H   6.939   6.187  -0.098 1.00 . A A . 452 THR H    1 1 
        6  3126 1 1 25 THR HA   H   8.384   7.906   1.800 1.00 . A A . 452 THR HA   1 1 
        6  3127 1 1 25 THR HB   H   6.059   8.559   1.433 1.00 . A A . 452 THR HB   1 1 
        6  3128 1 1 25 THR HG1  H   7.000   7.745   3.901 1.00 . A A . 452 THR HG1  1 1 
        6  3129 1 1 25 THR HG21 H   5.128   6.404   0.794 1.00 . A A . 452 THR HG21 1 1 
        6  3130 1 1 25 THR HG22 H   4.203   7.112   2.118 1.00 . A A . 452 THR HG22 1 1 
        6  3131 1 1 25 THR HG23 H   5.347   5.806   2.437 1.00 . A A . 452 THR HG23 1 1 
        6  3132 1 1 25 THR N    N   7.670   6.735   0.263 1.00 . A A . 452 THR N    1 1 
        6  3133 1 1 25 THR O    O   8.140   6.105   3.783 1.00 . A A . 452 THR O    1 1 
        6  3134 1 1 25 THR OG1  O   6.241   8.125   3.430 1.00 . A A . 452 THR OG1  1 1 
        6  3135 1 1 26 LEU C    C   7.502   3.155   3.688 1.00 . A A . 453 LEU C    1 1 
        6  3136 1 1 26 LEU CA   C   8.582   3.550   2.681 1.00 . A A . 453 LEU CA   1 1 
        6  3137 1 1 26 LEU CB   C   9.936   3.730   3.390 1.00 . A A . 453 LEU CB   1 1 
        6  3138 1 1 26 LEU CD1  C  11.276   4.875   1.580 1.00 . A A . 453 LEU CD1  1 1 
        6  3139 1 1 26 LEU CD2  C  12.436   3.529   3.336 1.00 . A A . 453 LEU CD2  1 1 
        6  3140 1 1 26 LEU CG   C  11.180   3.660   2.490 1.00 . A A . 453 LEU CG   1 1 
        6  3141 1 1 26 LEU H    H   8.074   4.718   0.988 1.00 . A A . 453 LEU H    1 1 
        6  3142 1 1 26 LEU HA   H   8.674   2.755   1.953 1.00 . A A . 453 LEU HA   1 1 
        6  3143 1 1 26 LEU HB2  H   9.932   4.693   3.881 1.00 . A A . 453 LEU HB2  1 1 
        6  3144 1 1 26 LEU HB3  H  10.025   2.964   4.145 1.00 . A A . 453 LEU HB3  1 1 
        6  3145 1 1 26 LEU HD11 H  12.161   4.799   0.966 1.00 . A A . 453 LEU HD11 1 1 
        6  3146 1 1 26 LEU HD12 H  11.330   5.771   2.181 1.00 . A A . 453 LEU HD12 1 1 
        6  3147 1 1 26 LEU HD13 H  10.401   4.921   0.947 1.00 . A A . 453 LEU HD13 1 1 
        6  3148 1 1 26 LEU HD21 H  12.515   4.379   3.997 1.00 . A A . 453 LEU HD21 1 1 
        6  3149 1 1 26 LEU HD22 H  13.303   3.493   2.691 1.00 . A A . 453 LEU HD22 1 1 
        6  3150 1 1 26 LEU HD23 H  12.385   2.622   3.920 1.00 . A A . 453 LEU HD23 1 1 
        6  3151 1 1 26 LEU HG   H  11.109   2.783   1.863 1.00 . A A . 453 LEU HG   1 1 
        6  3152 1 1 26 LEU N    N   8.200   4.771   1.957 1.00 . A A . 453 LEU N    1 1 
        6  3153 1 1 26 LEU O    O   7.788   2.556   4.725 1.00 . A A . 453 LEU O    1 1 
        6  3154 1 1 27 GLU C    C   4.314   2.003   3.828 1.00 . A A . 454 GLU C    1 1 
        6  3155 1 1 27 GLU CA   C   5.135   3.212   4.246 1.00 . A A . 454 GLU CA   1 1 
        6  3156 1 1 27 GLU CB   C   4.239   4.448   4.303 1.00 . A A . 454 GLU CB   1 1 
        6  3157 1 1 27 GLU CD   C   4.551   5.087   6.715 1.00 . A A . 454 GLU CD   1 1 
        6  3158 1 1 27 GLU CG   C   4.730   5.506   5.272 1.00 . A A . 454 GLU CG   1 1 
        6  3159 1 1 27 GLU H    H   6.078   3.792   2.439 1.00 . A A . 454 GLU H    1 1 
        6  3160 1 1 27 GLU HA   H   5.539   3.031   5.232 1.00 . A A . 454 GLU HA   1 1 
        6  3161 1 1 27 GLU HB2  H   4.192   4.887   3.316 1.00 . A A . 454 GLU HB2  1 1 
        6  3162 1 1 27 GLU HB3  H   3.247   4.148   4.601 1.00 . A A . 454 GLU HB3  1 1 
        6  3163 1 1 27 GLU HG2  H   5.780   5.683   5.092 1.00 . A A . 454 GLU HG2  1 1 
        6  3164 1 1 27 GLU HG3  H   4.176   6.418   5.105 1.00 . A A . 454 GLU HG3  1 1 
        6  3165 1 1 27 GLU N    N   6.254   3.441   3.340 1.00 . A A . 454 GLU N    1 1 
        6  3166 1 1 27 GLU O    O   3.985   1.839   2.653 1.00 . A A . 454 GLU O    1 1 
        6  3167 1 1 27 GLU OE1  O   5.295   4.202   7.184 1.00 . A A . 454 GLU OE1  1 1 
        6  3168 1 1 27 GLU OE2  O   3.653   5.633   7.386 1.00 . A A . 454 GLU OE2  1 1 
        6  3169 1 1 28 SER C    C   1.868   0.172   5.463 1.00 . A A . 455 SER C    1 1 
        6  3170 1 1 28 SER CA   C   3.112   0.032   4.589 1.00 . A A . 455 SER CA   1 1 
        6  3171 1 1 28 SER CB   C   3.863  -1.262   4.915 1.00 . A A . 455 SER CB   1 1 
        6  3172 1 1 28 SER H    H   4.321   1.347   5.713 1.00 . A A . 455 SER H    1 1 
        6  3173 1 1 28 SER HA   H   2.815   0.023   3.549 1.00 . A A . 455 SER HA   1 1 
        6  3174 1 1 28 SER HB2  H   3.166  -2.089   4.910 1.00 . A A . 455 SER HB2  1 1 
        6  3175 1 1 28 SER HB3  H   4.629  -1.430   4.173 1.00 . A A . 455 SER HB3  1 1 
        6  3176 1 1 28 SER HG   H   4.164  -0.388   6.648 1.00 . A A . 455 SER HG   1 1 
        6  3177 1 1 28 SER N    N   3.978   1.176   4.803 1.00 . A A . 455 SER N    1 1 
        6  3178 1 1 28 SER O    O   1.954   0.119   6.689 1.00 . A A . 455 SER O    1 1 
        6  3179 1 1 28 SER OG   O   4.474  -1.184   6.195 1.00 . A A . 455 SER OG   1 1 
        6  3180 1 1 29 THR C    C  -1.631  -0.271   5.143 1.00 . A A . 456 THR C    1 1 
        6  3181 1 1 29 THR CA   C  -0.497   0.665   5.571 1.00 . A A . 456 THR CA   1 1 
        6  3182 1 1 29 THR CB   C  -0.912   2.145   5.387 1.00 . A A . 456 THR CB   1 1 
        6  3183 1 1 29 THR CG2  C  -1.280   2.439   3.941 1.00 . A A . 456 THR CG2  1 1 
        6  3184 1 1 29 THR H    H   0.696   0.327   3.852 1.00 . A A . 456 THR H    1 1 
        6  3185 1 1 29 THR HA   H  -0.294   0.501   6.619 1.00 . A A . 456 THR HA   1 1 
        6  3186 1 1 29 THR HB   H  -0.069   2.767   5.656 1.00 . A A . 456 THR HB   1 1 
        6  3187 1 1 29 THR HG1  H  -1.786   3.255   6.772 1.00 . A A . 456 THR HG1  1 1 
        6  3188 1 1 29 THR HG21 H  -2.097   1.800   3.641 1.00 . A A . 456 THR HG21 1 1 
        6  3189 1 1 29 THR HG22 H  -0.426   2.253   3.306 1.00 . A A . 456 THR HG22 1 1 
        6  3190 1 1 29 THR HG23 H  -1.578   3.473   3.848 1.00 . A A . 456 THR HG23 1 1 
        6  3191 1 1 29 THR N    N   0.723   0.377   4.834 1.00 . A A . 456 THR N    1 1 
        6  3192 1 1 29 THR O    O  -1.675  -0.733   3.999 1.00 . A A . 456 THR O    1 1 
        6  3193 1 1 29 THR OG1  O  -2.013   2.470   6.247 1.00 . A A . 456 THR OG1  1 1 
        6  3194 1 1 30 TRP C    C  -4.878  -0.775   5.342 1.00 . A A . 457 TRP C    1 1 
        6  3195 1 1 30 TRP CA   C  -3.623  -1.498   5.833 1.00 . A A . 457 TRP CA   1 1 
        6  3196 1 1 30 TRP CB   C  -3.934  -2.278   7.115 1.00 . A A . 457 TRP CB   1 1 
        6  3197 1 1 30 TRP CD1  C  -1.896  -2.694   8.615 1.00 . A A . 457 TRP CD1  1 1 
        6  3198 1 1 30 TRP CD2  C  -2.320  -4.348   7.167 1.00 . A A . 457 TRP CD2  1 1 
        6  3199 1 1 30 TRP CE2  C  -1.180  -4.691   7.922 1.00 . A A . 457 TRP CE2  1 1 
        6  3200 1 1 30 TRP CE3  C  -2.774  -5.238   6.191 1.00 . A A . 457 TRP CE3  1 1 
        6  3201 1 1 30 TRP CG   C  -2.762  -3.065   7.626 1.00 . A A . 457 TRP CG   1 1 
        6  3202 1 1 30 TRP CH2  C  -0.958  -6.737   6.765 1.00 . A A . 457 TRP CH2  1 1 
        6  3203 1 1 30 TRP CZ2  C  -0.491  -5.886   7.728 1.00 . A A . 457 TRP CZ2  1 1 
        6  3204 1 1 30 TRP CZ3  C  -2.089  -6.422   6.002 1.00 . A A . 457 TRP CZ3  1 1 
        6  3205 1 1 30 TRP H    H  -2.475  -0.116   6.949 1.00 . A A . 457 TRP H    1 1 
        6  3206 1 1 30 TRP HA   H  -3.298  -2.189   5.070 1.00 . A A . 457 TRP HA   1 1 
        6  3207 1 1 30 TRP HB2  H  -4.233  -1.585   7.887 1.00 . A A . 457 TRP HB2  1 1 
        6  3208 1 1 30 TRP HB3  H  -4.743  -2.968   6.923 1.00 . A A . 457 TRP HB3  1 1 
        6  3209 1 1 30 TRP HD1  H  -1.963  -1.767   9.166 1.00 . A A . 457 TRP HD1  1 1 
        6  3210 1 1 30 TRP HE1  H  -0.206  -3.628   9.453 1.00 . A A . 457 TRP HE1  1 1 
        6  3211 1 1 30 TRP HE3  H  -3.644  -5.019   5.594 1.00 . A A . 457 TRP HE3  1 1 
        6  3212 1 1 30 TRP HH2  H  -0.455  -7.674   6.579 1.00 . A A . 457 TRP HH2  1 1 
        6  3213 1 1 30 TRP HZ2  H   0.382  -6.144   8.309 1.00 . A A . 457 TRP HZ2  1 1 
        6  3214 1 1 30 TRP HZ3  H  -2.420  -7.115   5.247 1.00 . A A . 457 TRP HZ3  1 1 
        6  3215 1 1 30 TRP N    N  -2.537  -0.554   6.075 1.00 . A A . 457 TRP N    1 1 
        6  3216 1 1 30 TRP NE1  N  -0.942  -3.664   8.797 1.00 . A A . 457 TRP NE1  1 1 
        6  3217 1 1 30 TRP O    O  -5.888  -1.404   5.022 1.00 . A A . 457 TRP O    1 1 
        6  3218 1 1 31 GLU C    C  -5.517   2.075   3.544 1.00 . A A . 458 GLU C    1 1 
        6  3219 1 1 31 GLU CA   C  -5.914   1.364   4.829 1.00 . A A . 458 GLU CA   1 1 
        6  3220 1 1 31 GLU CB   C  -6.307   2.379   5.910 1.00 . A A . 458 GLU CB   1 1 
        6  3221 1 1 31 GLU CD   C  -8.715   2.453   5.142 1.00 . A A . 458 GLU CD   1 1 
        6  3222 1 1 31 GLU CG   C  -7.486   3.256   5.524 1.00 . A A . 458 GLU CG   1 1 
        6  3223 1 1 31 GLU H    H  -3.972   0.986   5.559 1.00 . A A . 458 GLU H    1 1 
        6  3224 1 1 31 GLU HA   H  -6.752   0.714   4.629 1.00 . A A . 458 GLU HA   1 1 
        6  3225 1 1 31 GLU HB2  H  -6.565   1.844   6.812 1.00 . A A . 458 GLU HB2  1 1 
        6  3226 1 1 31 GLU HB3  H  -5.460   3.019   6.112 1.00 . A A . 458 GLU HB3  1 1 
        6  3227 1 1 31 GLU HG2  H  -7.735   3.890   6.362 1.00 . A A . 458 GLU HG2  1 1 
        6  3228 1 1 31 GLU HG3  H  -7.197   3.870   4.683 1.00 . A A . 458 GLU HG3  1 1 
        6  3229 1 1 31 GLU N    N  -4.804   0.546   5.292 1.00 . A A . 458 GLU N    1 1 
        6  3230 1 1 31 GLU O    O  -4.389   2.546   3.420 1.00 . A A . 458 GLU O    1 1 
        6  3231 1 1 31 GLU OE1  O  -9.442   1.999   6.051 1.00 . A A . 458 GLU OE1  1 1 
        6  3232 1 1 31 GLU OE2  O  -8.968   2.285   3.930 1.00 . A A . 458 GLU OE2  1 1 
        6  3233 1 1 32 LYS C    C  -5.926   4.257   1.417 1.00 . A A . 459 LYS C    1 1 
        6  3234 1 1 32 LYS CA   C  -6.152   2.753   1.304 1.00 . A A . 459 LYS CA   1 1 
        6  3235 1 1 32 LYS CB   C  -7.271   2.459   0.302 1.00 . A A . 459 LYS CB   1 1 
        6  3236 1 1 32 LYS CD   C  -8.319   0.761  -1.225 1.00 . A A . 459 LYS CD   1 1 
        6  3237 1 1 32 LYS CE   C  -8.365  -0.705  -1.622 1.00 . A A . 459 LYS CE   1 1 
        6  3238 1 1 32 LYS CG   C  -7.409   0.983  -0.030 1.00 . A A . 459 LYS CG   1 1 
        6  3239 1 1 32 LYS H    H  -7.356   1.854   2.795 1.00 . A A . 459 LYS H    1 1 
        6  3240 1 1 32 LYS HA   H  -5.239   2.300   0.944 1.00 . A A . 459 LYS HA   1 1 
        6  3241 1 1 32 LYS HB2  H  -8.208   2.805   0.713 1.00 . A A . 459 LYS HB2  1 1 
        6  3242 1 1 32 LYS HB3  H  -7.069   2.993  -0.614 1.00 . A A . 459 LYS HB3  1 1 
        6  3243 1 1 32 LYS HD2  H  -9.317   1.087  -0.972 1.00 . A A . 459 LYS HD2  1 1 
        6  3244 1 1 32 LYS HD3  H  -7.950   1.339  -2.059 1.00 . A A . 459 LYS HD3  1 1 
        6  3245 1 1 32 LYS HE2  H  -7.352  -1.075  -1.708 1.00 . A A . 459 LYS HE2  1 1 
        6  3246 1 1 32 LYS HE3  H  -8.882  -1.257  -0.851 1.00 . A A . 459 LYS HE3  1 1 
        6  3247 1 1 32 LYS HG2  H  -6.433   0.583  -0.256 1.00 . A A . 459 LYS HG2  1 1 
        6  3248 1 1 32 LYS HG3  H  -7.822   0.469   0.826 1.00 . A A . 459 LYS HG3  1 1 
        6  3249 1 1 32 LYS HZ1  H  -8.645  -0.296  -3.650 1.00 . A A . 459 LYS HZ1  1 1 
        6  3250 1 1 32 LYS HZ2  H -10.080  -0.675  -2.823 1.00 . A A . 459 LYS HZ2  1 1 
        6  3251 1 1 32 LYS HZ3  H  -8.978  -1.900  -3.222 1.00 . A A . 459 LYS HZ3  1 1 
        6  3252 1 1 32 LYS N    N  -6.445   2.165   2.602 1.00 . A A . 459 LYS N    1 1 
        6  3253 1 1 32 LYS NZ   N  -9.066  -0.909  -2.917 1.00 . A A . 459 LYS NZ   1 1 
        6  3254 1 1 32 LYS O    O  -6.808   5.000   1.847 1.00 . A A . 459 LYS O    1 1 
        6  3255 1 1 33 PRO C    C  -5.194   6.943   0.085 1.00 . A A . 460 PRO C    1 1 
        6  3256 1 1 33 PRO CA   C  -4.346   6.128   1.043 1.00 . A A . 460 PRO CA   1 1 
        6  3257 1 1 33 PRO CB   C  -2.884   6.112   0.573 1.00 . A A . 460 PRO CB   1 1 
        6  3258 1 1 33 PRO CD   C  -3.614   3.854   0.586 1.00 . A A . 460 PRO CD   1 1 
        6  3259 1 1 33 PRO CG   C  -2.419   4.720   0.817 1.00 . A A . 460 PRO CG   1 1 
        6  3260 1 1 33 PRO HA   H  -4.407   6.564   2.028 1.00 . A A . 460 PRO HA   1 1 
        6  3261 1 1 33 PRO HB2  H  -2.838   6.366  -0.473 1.00 . A A . 460 PRO HB2  1 1 
        6  3262 1 1 33 PRO HB3  H  -2.311   6.825   1.146 1.00 . A A . 460 PRO HB3  1 1 
        6  3263 1 1 33 PRO HD2  H  -3.712   3.614  -0.463 1.00 . A A . 460 PRO HD2  1 1 
        6  3264 1 1 33 PRO HD3  H  -3.551   2.953   1.180 1.00 . A A . 460 PRO HD3  1 1 
        6  3265 1 1 33 PRO HG2  H  -1.631   4.468   0.123 1.00 . A A . 460 PRO HG2  1 1 
        6  3266 1 1 33 PRO HG3  H  -2.074   4.618   1.835 1.00 . A A . 460 PRO HG3  1 1 
        6  3267 1 1 33 PRO N    N  -4.720   4.707   1.040 1.00 . A A . 460 PRO N    1 1 
        6  3268 1 1 33 PRO O    O  -5.779   6.412  -0.858 1.00 . A A . 460 PRO O    1 1 
        6  3269 1 1 34 GLN C    C  -5.542   9.184  -1.959 1.00 . A A . 461 GLN C    1 1 
        6  3270 1 1 34 GLN CA   C  -6.001   9.174  -0.495 1.00 . A A . 461 GLN CA   1 1 
        6  3271 1 1 34 GLN CB   C  -5.913  10.583   0.098 1.00 . A A . 461 GLN CB   1 1 
        6  3272 1 1 34 GLN CD   C  -8.382  11.104  -0.044 1.00 . A A . 461 GLN CD   1 1 
        6  3273 1 1 34 GLN CG   C  -6.977  11.536  -0.421 1.00 . A A . 461 GLN CG   1 1 
        6  3274 1 1 34 GLN H    H  -4.675   8.598   1.065 1.00 . A A . 461 GLN H    1 1 
        6  3275 1 1 34 GLN HA   H  -7.029   8.845  -0.457 1.00 . A A . 461 GLN HA   1 1 
        6  3276 1 1 34 GLN HB2  H  -6.012  10.516   1.170 1.00 . A A . 461 GLN HB2  1 1 
        6  3277 1 1 34 GLN HB3  H  -4.945  10.998  -0.139 1.00 . A A . 461 GLN HB3  1 1 
        6  3278 1 1 34 GLN HE21 H  -9.108  11.930  -1.696 1.00 . A A . 461 GLN HE21 1 1 
        6  3279 1 1 34 GLN HE22 H -10.262  11.156  -0.666 1.00 . A A . 461 GLN HE22 1 1 
        6  3280 1 1 34 GLN HG2  H  -6.797  12.517  -0.009 1.00 . A A . 461 GLN HG2  1 1 
        6  3281 1 1 34 GLN HG3  H  -6.908  11.581  -1.498 1.00 . A A . 461 GLN HG3  1 1 
        6  3282 1 1 34 GLN N    N  -5.208   8.246   0.311 1.00 . A A . 461 GLN N    1 1 
        6  3283 1 1 34 GLN NE2  N  -9.346  11.431  -0.886 1.00 . A A . 461 GLN NE2  1 1 
        6  3284 1 1 34 GLN O    O  -6.199   9.759  -2.825 1.00 . A A . 461 GLN O    1 1 
        6  3285 1 1 34 GLN OE1  O  -8.598  10.480   0.994 1.00 . A A . 461 GLN OE1  1 1 
        6  3286 1 1 35 GLU C    C  -4.556   7.242  -4.309 1.00 . A A . 462 GLU C    1 1 
        6  3287 1 1 35 GLU CA   C  -3.919   8.439  -3.604 1.00 . A A . 462 GLU CA   1 1 
        6  3288 1 1 35 GLU CB   C  -2.392   8.320  -3.624 1.00 . A A . 462 GLU CB   1 1 
        6  3289 1 1 35 GLU CD   C  -0.175   9.421  -3.086 1.00 . A A . 462 GLU CD   1 1 
        6  3290 1 1 35 GLU CG   C  -1.680   9.585  -3.170 1.00 . A A . 462 GLU CG   1 1 
        6  3291 1 1 35 GLU H    H  -3.886   8.162  -1.505 1.00 . A A . 462 GLU H    1 1 
        6  3292 1 1 35 GLU HA   H  -4.204   9.339  -4.128 1.00 . A A . 462 GLU HA   1 1 
        6  3293 1 1 35 GLU HB2  H  -2.095   7.512  -2.971 1.00 . A A . 462 GLU HB2  1 1 
        6  3294 1 1 35 GLU HB3  H  -2.072   8.093  -4.630 1.00 . A A . 462 GLU HB3  1 1 
        6  3295 1 1 35 GLU HG2  H  -1.900  10.375  -3.872 1.00 . A A . 462 GLU HG2  1 1 
        6  3296 1 1 35 GLU HG3  H  -2.052   9.860  -2.193 1.00 . A A . 462 GLU HG3  1 1 
        6  3297 1 1 35 GLU N    N  -4.407   8.555  -2.236 1.00 . A A . 462 GLU N    1 1 
        6  3298 1 1 35 GLU O    O  -4.432   7.088  -5.521 1.00 . A A . 462 GLU O    1 1 
        6  3299 1 1 35 GLU OE1  O   0.505   9.525  -4.127 1.00 . A A . 462 GLU OE1  1 1 
        6  3300 1 1 35 GLU OE2  O   0.338   9.205  -1.969 1.00 . A A . 462 GLU OE2  1 1 
        6  3301 1 1 36 LEU C    C  -7.412   5.311  -3.801 1.00 . A A . 463 LEU C    1 1 
        6  3302 1 1 36 LEU CA   C  -5.921   5.228  -4.097 1.00 . A A . 463 LEU CA   1 1 
        6  3303 1 1 36 LEU CB   C  -5.372   3.909  -3.522 1.00 . A A . 463 LEU CB   1 1 
        6  3304 1 1 36 LEU CD1  C  -3.707   3.669  -5.392 1.00 . A A . 463 LEU CD1  1 1 
        6  3305 1 1 36 LEU CD2  C  -2.937   4.404  -3.124 1.00 . A A . 463 LEU CD2  1 1 
        6  3306 1 1 36 LEU CG   C  -3.929   3.547  -3.893 1.00 . A A . 463 LEU CG   1 1 
        6  3307 1 1 36 LEU H    H  -5.265   6.546  -2.570 1.00 . A A . 463 LEU H    1 1 
        6  3308 1 1 36 LEU HA   H  -5.774   5.235  -5.166 1.00 . A A . 463 LEU HA   1 1 
        6  3309 1 1 36 LEU HB2  H  -5.435   3.964  -2.446 1.00 . A A . 463 LEU HB2  1 1 
        6  3310 1 1 36 LEU HB3  H  -6.014   3.106  -3.857 1.00 . A A . 463 LEU HB3  1 1 
        6  3311 1 1 36 LEU HD11 H  -3.920   4.680  -5.705 1.00 . A A . 463 LEU HD11 1 1 
        6  3312 1 1 36 LEU HD12 H  -4.364   2.986  -5.911 1.00 . A A . 463 LEU HD12 1 1 
        6  3313 1 1 36 LEU HD13 H  -2.681   3.428  -5.625 1.00 . A A . 463 LEU HD13 1 1 
        6  3314 1 1 36 LEU HD21 H  -3.091   4.270  -2.063 1.00 . A A . 463 LEU HD21 1 1 
        6  3315 1 1 36 LEU HD22 H  -3.083   5.442  -3.382 1.00 . A A . 463 LEU HD22 1 1 
        6  3316 1 1 36 LEU HD23 H  -1.930   4.108  -3.382 1.00 . A A . 463 LEU HD23 1 1 
        6  3317 1 1 36 LEU HG   H  -3.752   2.515  -3.623 1.00 . A A . 463 LEU HG   1 1 
        6  3318 1 1 36 LEU N    N  -5.229   6.390  -3.540 1.00 . A A . 463 LEU N    1 1 
        6  3319 1 1 36 LEU O    O  -8.214   4.559  -4.357 1.00 . A A . 463 LEU O    1 1 
        6  3320 1 1 37 LYS C    C  -9.781   7.578  -3.127 1.00 . A A . 464 LYS C    1 1 
        6  3321 1 1 37 LYS CA   C  -9.150   6.358  -2.474 1.00 . A A . 464 LYS CA   1 1 
        6  3322 1 1 37 LYS CB   C  -9.215   6.457  -0.946 1.00 . A A . 464 LYS CB   1 1 
        6  3323 1 1 37 LYS CD   C -10.630   6.225   1.119 1.00 . A A . 464 LYS CD   1 1 
        6  3324 1 1 37 LYS CE   C  -9.975   4.900   1.484 1.00 . A A . 464 LYS CE   1 1 
        6  3325 1 1 37 LYS CG   C -10.629   6.447  -0.385 1.00 . A A . 464 LYS CG   1 1 
        6  3326 1 1 37 LYS H    H  -7.092   6.804  -2.521 1.00 . A A . 464 LYS H    1 1 
        6  3327 1 1 37 LYS HA   H  -9.689   5.477  -2.792 1.00 . A A . 464 LYS HA   1 1 
        6  3328 1 1 37 LYS HB2  H  -8.679   5.623  -0.521 1.00 . A A . 464 LYS HB2  1 1 
        6  3329 1 1 37 LYS HB3  H  -8.736   7.376  -0.638 1.00 . A A . 464 LYS HB3  1 1 
        6  3330 1 1 37 LYS HD2  H -10.086   7.029   1.593 1.00 . A A . 464 LYS HD2  1 1 
        6  3331 1 1 37 LYS HD3  H -11.651   6.221   1.472 1.00 . A A . 464 LYS HD3  1 1 
        6  3332 1 1 37 LYS HE2  H -10.426   4.116   0.894 1.00 . A A . 464 LYS HE2  1 1 
        6  3333 1 1 37 LYS HE3  H  -8.922   4.961   1.252 1.00 . A A . 464 LYS HE3  1 1 
        6  3334 1 1 37 LYS HG2  H -11.097   7.397  -0.599 1.00 . A A . 464 LYS HG2  1 1 
        6  3335 1 1 37 LYS HG3  H -11.188   5.654  -0.858 1.00 . A A . 464 LYS HG3  1 1 
        6  3336 1 1 37 LYS HZ1  H  -9.698   5.311   3.516 1.00 . A A . 464 LYS HZ1  1 1 
        6  3337 1 1 37 LYS HZ2  H  -9.675   3.658   3.138 1.00 . A A . 464 LYS HZ2  1 1 
        6  3338 1 1 37 LYS HZ3  H -11.146   4.503   3.165 1.00 . A A . 464 LYS HZ3  1 1 
        6  3339 1 1 37 LYS N    N  -7.772   6.215  -2.904 1.00 . A A . 464 LYS N    1 1 
        6  3340 1 1 37 LYS NZ   N -10.133   4.571   2.924 1.00 . A A . 464 LYS NZ   1 1 
        6  3341 1 1 37 LYS O    O -10.481   7.407  -4.146 1.00 . A A . 464 LYS O    1 1 
        6  3342 1 1 37 LYS OXT  O  -9.551   8.703  -2.644 1.00 . A A . 464 LYS OXT  1 1 
        7  3343 1 1  5 VAL C    C   1.156   9.157  -6.007 1.00 . A A . 432 VAL C    1 1 
        7  3344 1 1  5 VAL CA   C   1.276  10.655  -6.296 1.00 . A A . 432 VAL CA   1 1 
        7  3345 1 1  5 VAL CB   C   2.068  11.370  -5.171 1.00 . A A . 432 VAL CB   1 1 
        7  3346 1 1  5 VAL CG1  C   1.273  11.426  -3.872 1.00 . A A . 432 VAL CG1  1 1 
        7  3347 1 1  5 VAL CG2  C   3.418  10.700  -4.949 1.00 . A A . 432 VAL CG2  1 1 
        7  3348 1 1  5 VAL H    H  -0.656  11.099  -5.636 1.00 . A A . 432 VAL H    1 1 
        7  3349 1 1  5 VAL HA   H   1.825  10.778  -7.221 1.00 . A A . 432 VAL HA   1 1 
        7  3350 1 1  5 VAL HB   H   2.253  12.387  -5.488 1.00 . A A . 432 VAL HB   1 1 
        7  3351 1 1  5 VAL HG11 H   1.047  10.421  -3.547 1.00 . A A . 432 VAL HG11 1 1 
        7  3352 1 1  5 VAL HG12 H   0.353  11.967  -4.035 1.00 . A A . 432 VAL HG12 1 1 
        7  3353 1 1  5 VAL HG13 H   1.856  11.927  -3.114 1.00 . A A . 432 VAL HG13 1 1 
        7  3354 1 1  5 VAL HG21 H   3.264   9.666  -4.672 1.00 . A A . 432 VAL HG21 1 1 
        7  3355 1 1  5 VAL HG22 H   3.946  11.208  -4.156 1.00 . A A . 432 VAL HG22 1 1 
        7  3356 1 1  5 VAL HG23 H   3.998  10.748  -5.858 1.00 . A A . 432 VAL HG23 1 1 
        7  3357 1 1  5 VAL N    N  -0.065  11.254  -6.484 1.00 . A A . 432 VAL N    1 1 
        7  3358 1 1  5 VAL O    O   0.621   8.744  -4.976 1.00 . A A . 432 VAL O    1 1 
        7  3359 1 1  6 SER C    C   2.848   6.194  -6.898 1.00 . A A . 433 SER C    1 1 
        7  3360 1 1  6 SER CA   C   1.499   6.902  -6.817 1.00 . A A . 433 SER CA   1 1 
        7  3361 1 1  6 SER CB   C   0.575   6.385  -7.921 1.00 . A A . 433 SER CB   1 1 
        7  3362 1 1  6 SER H    H   2.120   8.717  -7.709 1.00 . A A . 433 SER H    1 1 
        7  3363 1 1  6 SER HA   H   1.049   6.688  -5.859 1.00 . A A . 433 SER HA   1 1 
        7  3364 1 1  6 SER HB2  H   1.054   6.524  -8.879 1.00 . A A . 433 SER HB2  1 1 
        7  3365 1 1  6 SER HB3  H   0.382   5.333  -7.765 1.00 . A A . 433 SER HB3  1 1 
        7  3366 1 1  6 SER HG   H  -1.242   6.691  -8.587 1.00 . A A . 433 SER HG   1 1 
        7  3367 1 1  6 SER N    N   1.645   8.342  -6.929 1.00 . A A . 433 SER N    1 1 
        7  3368 1 1  6 SER O    O   3.505   6.199  -7.937 1.00 . A A . 433 SER O    1 1 
        7  3369 1 1  6 SER OG   O  -0.661   7.082  -7.922 1.00 . A A . 433 SER OG   1 1 
        7  3370 1 1  7 GLU C    C   4.090   3.566  -4.830 1.00 . A A . 434 GLU C    1 1 
        7  3371 1 1  7 GLU CA   C   4.428   4.748  -5.726 1.00 . A A . 434 GLU CA   1 1 
        7  3372 1 1  7 GLU CB   C   5.660   5.498  -5.202 1.00 . A A . 434 GLU CB   1 1 
        7  3373 1 1  7 GLU CD   C   7.396   4.638  -6.835 1.00 . A A . 434 GLU CD   1 1 
        7  3374 1 1  7 GLU CG   C   6.656   5.849  -6.299 1.00 . A A . 434 GLU CG   1 1 
        7  3375 1 1  7 GLU H    H   2.778   5.806  -4.946 1.00 . A A . 434 GLU H    1 1 
        7  3376 1 1  7 GLU HA   H   4.621   4.388  -6.727 1.00 . A A . 434 GLU HA   1 1 
        7  3377 1 1  7 GLU HB2  H   5.348   6.414  -4.720 1.00 . A A . 434 GLU HB2  1 1 
        7  3378 1 1  7 GLU HB3  H   6.163   4.875  -4.479 1.00 . A A . 434 GLU HB3  1 1 
        7  3379 1 1  7 GLU HG2  H   6.122   6.313  -7.115 1.00 . A A . 434 GLU HG2  1 1 
        7  3380 1 1  7 GLU HG3  H   7.378   6.547  -5.901 1.00 . A A . 434 GLU HG3  1 1 
        7  3381 1 1  7 GLU N    N   3.264   5.625  -5.775 1.00 . A A . 434 GLU N    1 1 
        7  3382 1 1  7 GLU O    O   4.967   2.872  -4.309 1.00 . A A . 434 GLU O    1 1 
        7  3383 1 1  7 GLU OE1  O   6.797   3.863  -7.605 1.00 . A A . 434 GLU OE1  1 1 
        7  3384 1 1  7 GLU OE2  O   8.587   4.466  -6.484 1.00 . A A . 434 GLU OE2  1 1 
        7  3385 1 1  8 TRP C    C   1.996   1.029  -4.636 1.00 . A A . 435 TRP C    1 1 
        7  3386 1 1  8 TRP CA   C   2.263   2.294  -3.834 1.00 . A A . 435 TRP CA   1 1 
        7  3387 1 1  8 TRP CB   C   0.947   2.744  -3.189 1.00 . A A . 435 TRP CB   1 1 
        7  3388 1 1  8 TRP CD1  C   0.936   5.296  -2.928 1.00 . A A . 435 TRP CD1  1 1 
        7  3389 1 1  8 TRP CD2  C   1.201   4.176  -1.007 1.00 . A A . 435 TRP CD2  1 1 
        7  3390 1 1  8 TRP CE2  C   1.212   5.556  -0.729 1.00 . A A . 435 TRP CE2  1 1 
        7  3391 1 1  8 TRP CE3  C   1.349   3.276   0.051 1.00 . A A . 435 TRP CE3  1 1 
        7  3392 1 1  8 TRP CG   C   1.032   4.030  -2.422 1.00 . A A . 435 TRP CG   1 1 
        7  3393 1 1  8 TRP CH2  C   1.504   5.151   1.577 1.00 . A A . 435 TRP CH2  1 1 
        7  3394 1 1  8 TRP CZ2  C   1.363   6.055   0.561 1.00 . A A . 435 TRP CZ2  1 1 
        7  3395 1 1  8 TRP CZ3  C   1.499   3.773   1.331 1.00 . A A . 435 TRP CZ3  1 1 
        7  3396 1 1  8 TRP H    H   2.162   3.879  -5.214 1.00 . A A . 435 TRP H    1 1 
        7  3397 1 1  8 TRP HA   H   2.988   2.084  -3.063 1.00 . A A . 435 TRP HA   1 1 
        7  3398 1 1  8 TRP HB2  H   0.208   2.875  -3.963 1.00 . A A . 435 TRP HB2  1 1 
        7  3399 1 1  8 TRP HB3  H   0.612   1.974  -2.509 1.00 . A A . 435 TRP HB3  1 1 
        7  3400 1 1  8 TRP HD1  H   0.801   5.526  -3.975 1.00 . A A . 435 TRP HD1  1 1 
        7  3401 1 1  8 TRP HE1  H   1.019   7.192  -2.031 1.00 . A A . 435 TRP HE1  1 1 
        7  3402 1 1  8 TRP HE3  H   1.347   2.209  -0.119 1.00 . A A . 435 TRP HE3  1 1 
        7  3403 1 1  8 TRP HH2  H   1.623   5.493   2.593 1.00 . A A . 435 TRP HH2  1 1 
        7  3404 1 1  8 TRP HZ2  H   1.369   7.117   0.767 1.00 . A A . 435 TRP HZ2  1 1 
        7  3405 1 1  8 TRP HZ3  H   1.613   3.092   2.163 1.00 . A A . 435 TRP HZ3  1 1 
        7  3406 1 1  8 TRP N    N   2.790   3.337  -4.694 1.00 . A A . 435 TRP N    1 1 
        7  3407 1 1  8 TRP NE1  N   1.051   6.217  -1.919 1.00 . A A . 435 TRP NE1  1 1 
        7  3408 1 1  8 TRP O    O   1.312   1.070  -5.660 1.00 . A A . 435 TRP O    1 1 
        7  3409 1 1  9 THR C    C   1.342  -2.152  -3.747 1.00 . A A . 436 THR C    1 1 
        7  3410 1 1  9 THR CA   C   2.195  -1.372  -4.748 1.00 . A A . 436 THR CA   1 1 
        7  3411 1 1  9 THR CB   C   3.460  -2.176  -5.145 1.00 . A A . 436 THR CB   1 1 
        7  3412 1 1  9 THR CG2  C   4.311  -2.519  -3.930 1.00 . A A . 436 THR CG2  1 1 
        7  3413 1 1  9 THR H    H   3.166  -0.043  -3.424 1.00 . A A . 436 THR H    1 1 
        7  3414 1 1  9 THR HA   H   1.607  -1.196  -5.640 1.00 . A A . 436 THR HA   1 1 
        7  3415 1 1  9 THR HB   H   4.053  -1.570  -5.815 1.00 . A A . 436 THR HB   1 1 
        7  3416 1 1  9 THR HG1  H   2.525  -3.160  -6.585 1.00 . A A . 436 THR HG1  1 1 
        7  3417 1 1  9 THR HG21 H   5.186  -3.069  -4.247 1.00 . A A . 436 THR HG21 1 1 
        7  3418 1 1  9 THR HG22 H   3.735  -3.125  -3.247 1.00 . A A . 436 THR HG22 1 1 
        7  3419 1 1  9 THR HG23 H   4.618  -1.610  -3.438 1.00 . A A . 436 THR HG23 1 1 
        7  3420 1 1  9 THR N    N   2.530  -0.085  -4.176 1.00 . A A . 436 THR N    1 1 
        7  3421 1 1  9 THR O    O   1.627  -2.155  -2.544 1.00 . A A . 436 THR O    1 1 
        7  3422 1 1  9 THR OG1  O   3.090  -3.381  -5.828 1.00 . A A . 436 THR OG1  1 1 
        7  3423 1 1 10 GLU C    C  -0.241  -4.939  -3.205 1.00 . A A . 437 GLU C    1 1 
        7  3424 1 1 10 GLU CA   C  -0.642  -3.473  -3.344 1.00 . A A . 437 GLU CA   1 1 
        7  3425 1 1 10 GLU CB   C  -2.105  -3.332  -3.819 1.00 . A A . 437 GLU CB   1 1 
        7  3426 1 1 10 GLU CD   C  -1.756  -3.153  -6.334 1.00 . A A . 437 GLU CD   1 1 
        7  3427 1 1 10 GLU CG   C  -2.416  -3.908  -5.197 1.00 . A A . 437 GLU CG   1 1 
        7  3428 1 1 10 GLU H    H   0.109  -2.778  -5.196 1.00 . A A . 437 GLU H    1 1 
        7  3429 1 1 10 GLU HA   H  -0.555  -3.012  -2.369 1.00 . A A . 437 GLU HA   1 1 
        7  3430 1 1 10 GLU HB2  H  -2.744  -3.827  -3.103 1.00 . A A . 437 GLU HB2  1 1 
        7  3431 1 1 10 GLU HB3  H  -2.357  -2.282  -3.832 1.00 . A A . 437 GLU HB3  1 1 
        7  3432 1 1 10 GLU HG2  H  -2.078  -4.929  -5.226 1.00 . A A . 437 GLU HG2  1 1 
        7  3433 1 1 10 GLU HG3  H  -3.486  -3.884  -5.343 1.00 . A A . 437 GLU HG3  1 1 
        7  3434 1 1 10 GLU N    N   0.276  -2.774  -4.226 1.00 . A A . 437 GLU N    1 1 
        7  3435 1 1 10 GLU O    O  -0.288  -5.716  -4.161 1.00 . A A . 437 GLU O    1 1 
        7  3436 1 1 10 GLU OE1  O  -0.604  -3.485  -6.682 1.00 . A A . 437 GLU OE1  1 1 
        7  3437 1 1 10 GLU OE2  O  -2.383  -2.230  -6.887 1.00 . A A . 437 GLU OE2  1 1 
        7  3438 1 1 11 ARG C    C  -0.422  -7.338  -0.820 1.00 . A A . 438 ARG C    1 1 
        7  3439 1 1 11 ARG CA   C   0.600  -6.659  -1.720 1.00 . A A . 438 ARG CA   1 1 
        7  3440 1 1 11 ARG CB   C   1.981  -6.667  -1.057 1.00 . A A . 438 ARG CB   1 1 
        7  3441 1 1 11 ARG CD   C   2.519  -9.032  -1.747 1.00 . A A . 438 ARG CD   1 1 
        7  3442 1 1 11 ARG CG   C   2.441  -8.044  -0.595 1.00 . A A . 438 ARG CG   1 1 
        7  3443 1 1 11 ARG CZ   C   2.824 -11.461  -2.045 1.00 . A A . 438 ARG CZ   1 1 
        7  3444 1 1 11 ARG H    H   0.227  -4.626  -1.290 1.00 . A A . 438 ARG H    1 1 
        7  3445 1 1 11 ARG HA   H   0.654  -7.196  -2.654 1.00 . A A . 438 ARG HA   1 1 
        7  3446 1 1 11 ARG HB2  H   2.706  -6.286  -1.762 1.00 . A A . 438 ARG HB2  1 1 
        7  3447 1 1 11 ARG HB3  H   1.956  -6.014  -0.197 1.00 . A A . 438 ARG HB3  1 1 
        7  3448 1 1 11 ARG HD2  H   1.545  -9.102  -2.210 1.00 . A A . 438 ARG HD2  1 1 
        7  3449 1 1 11 ARG HD3  H   3.234  -8.666  -2.469 1.00 . A A . 438 ARG HD3  1 1 
        7  3450 1 1 11 ARG HE   H   3.326 -10.435  -0.399 1.00 . A A . 438 ARG HE   1 1 
        7  3451 1 1 11 ARG HG2  H   3.419  -7.956  -0.148 1.00 . A A . 438 ARG HG2  1 1 
        7  3452 1 1 11 ARG HG3  H   1.742  -8.417   0.139 1.00 . A A . 438 ARG HG3  1 1 
        7  3453 1 1 11 ARG HH11 H   1.889 -10.544  -3.595 1.00 . A A . 438 ARG HH11 1 1 
        7  3454 1 1 11 ARG HH12 H   2.196 -12.242  -3.810 1.00 . A A . 438 ARG HH12 1 1 
        7  3455 1 1 11 ARG HH21 H   3.693 -12.661  -0.668 1.00 . A A . 438 ARG HH21 1 1 
        7  3456 1 1 11 ARG HH22 H   3.194 -13.455  -2.132 1.00 . A A . 438 ARG HH22 1 1 
        7  3457 1 1 11 ARG N    N   0.188  -5.298  -2.007 1.00 . A A . 438 ARG N    1 1 
        7  3458 1 1 11 ARG NE   N   2.930 -10.361  -1.304 1.00 . A A . 438 ARG NE   1 1 
        7  3459 1 1 11 ARG NH1  N   2.253 -11.411  -3.243 1.00 . A A . 438 ARG NH1  1 1 
        7  3460 1 1 11 ARG NH2  N   3.274 -12.616  -1.578 1.00 . A A . 438 ARG NH2  1 1 
        7  3461 1 1 11 ARG O    O  -0.686  -6.884   0.290 1.00 . A A . 438 ARG O    1 1 
        7  3462 1 1 12 LYS C    C  -1.258 -10.374   0.121 1.00 . A A . 439 LYS C    1 1 
        7  3463 1 1 12 LYS CA   C  -1.950  -9.179  -0.520 1.00 . A A . 439 LYS CA   1 1 
        7  3464 1 1 12 LYS CB   C  -3.152  -9.623  -1.360 1.00 . A A . 439 LYS CB   1 1 
        7  3465 1 1 12 LYS CD   C  -4.044 -10.900  -3.331 1.00 . A A . 439 LYS CD   1 1 
        7  3466 1 1 12 LYS CE   C  -4.822 -11.880  -2.466 1.00 . A A . 439 LYS CE   1 1 
        7  3467 1 1 12 LYS CG   C  -2.794 -10.399  -2.618 1.00 . A A . 439 LYS CG   1 1 
        7  3468 1 1 12 LYS H    H  -0.794  -8.708  -2.225 1.00 . A A . 439 LYS H    1 1 
        7  3469 1 1 12 LYS HA   H  -2.302  -8.531   0.272 1.00 . A A . 439 LYS HA   1 1 
        7  3470 1 1 12 LYS HB2  H  -3.784 -10.250  -0.750 1.00 . A A . 439 LYS HB2  1 1 
        7  3471 1 1 12 LYS HB3  H  -3.711  -8.747  -1.653 1.00 . A A . 439 LYS HB3  1 1 
        7  3472 1 1 12 LYS HD2  H  -4.679 -10.059  -3.563 1.00 . A A . 439 LYS HD2  1 1 
        7  3473 1 1 12 LYS HD3  H  -3.750 -11.394  -4.247 1.00 . A A . 439 LYS HD3  1 1 
        7  3474 1 1 12 LYS HE2  H  -4.195 -12.735  -2.261 1.00 . A A . 439 LYS HE2  1 1 
        7  3475 1 1 12 LYS HE3  H  -5.081 -11.395  -1.536 1.00 . A A . 439 LYS HE3  1 1 
        7  3476 1 1 12 LYS HG2  H  -2.241  -9.753  -3.286 1.00 . A A . 439 LYS HG2  1 1 
        7  3477 1 1 12 LYS HG3  H  -2.182 -11.246  -2.347 1.00 . A A . 439 LYS HG3  1 1 
        7  3478 1 1 12 LYS HZ1  H  -6.574 -13.016  -2.513 1.00 . A A . 439 LYS HZ1  1 1 
        7  3479 1 1 12 LYS HZ2  H  -5.838 -12.827  -4.027 1.00 . A A . 439 LYS HZ2  1 1 
        7  3480 1 1 12 LYS HZ3  H  -6.689 -11.536  -3.330 1.00 . A A . 439 LYS HZ3  1 1 
        7  3481 1 1 12 LYS N    N  -1.007  -8.414  -1.311 1.00 . A A . 439 LYS N    1 1 
        7  3482 1 1 12 LYS NZ   N  -6.066 -12.346  -3.129 1.00 . A A . 439 LYS NZ   1 1 
        7  3483 1 1 12 LYS O    O  -0.699 -11.234  -0.560 1.00 . A A . 439 LYS O    1 1 
        7  3484 1 1 13 THR C    C  -1.702 -12.588   2.414 1.00 . A A . 440 THR C    1 1 
        7  3485 1 1 13 THR CA   C  -0.682 -11.476   2.191 1.00 . A A . 440 THR CA   1 1 
        7  3486 1 1 13 THR CB   C  -0.121 -10.974   3.541 1.00 . A A . 440 THR CB   1 1 
        7  3487 1 1 13 THR CG2  C  -1.229 -10.496   4.468 1.00 . A A . 440 THR CG2  1 1 
        7  3488 1 1 13 THR H    H  -1.752  -9.680   1.919 1.00 . A A . 440 THR H    1 1 
        7  3489 1 1 13 THR HA   H   0.136 -11.867   1.606 1.00 . A A . 440 THR HA   1 1 
        7  3490 1 1 13 THR HB   H   0.544 -10.146   3.345 1.00 . A A . 440 THR HB   1 1 
        7  3491 1 1 13 THR HG1  H   1.499 -12.081   3.777 1.00 . A A . 440 THR HG1  1 1 
        7  3492 1 1 13 THR HG21 H  -0.800 -10.157   5.400 1.00 . A A . 440 THR HG21 1 1 
        7  3493 1 1 13 THR HG22 H  -1.912 -11.311   4.662 1.00 . A A . 440 THR HG22 1 1 
        7  3494 1 1 13 THR HG23 H  -1.763  -9.682   4.000 1.00 . A A . 440 THR HG23 1 1 
        7  3495 1 1 13 THR N    N  -1.291 -10.402   1.437 1.00 . A A . 440 THR N    1 1 
        7  3496 1 1 13 THR O    O  -2.908 -12.326   2.469 1.00 . A A . 440 THR O    1 1 
        7  3497 1 1 13 THR OG1  O   0.619 -12.019   4.179 1.00 . A A . 440 THR OG1  1 1 
        7  3498 1 1 14 ALA C    C  -3.004 -14.946   3.841 1.00 . A A . 441 ALA C    1 1 
        7  3499 1 1 14 ALA CA   C  -2.074 -15.003   2.627 1.00 . A A . 441 ALA CA   1 1 
        7  3500 1 1 14 ALA CB   C  -1.228 -16.266   2.678 1.00 . A A . 441 ALA CB   1 1 
        7  3501 1 1 14 ALA H    H  -0.243 -13.947   2.534 1.00 . A A . 441 ALA H    1 1 
        7  3502 1 1 14 ALA HA   H  -2.678 -15.050   1.732 1.00 . A A . 441 ALA HA   1 1 
        7  3503 1 1 14 ALA HB1  H  -0.651 -16.277   3.592 1.00 . A A . 441 ALA HB1  1 1 
        7  3504 1 1 14 ALA HB2  H  -0.558 -16.287   1.831 1.00 . A A . 441 ALA HB2  1 1 
        7  3505 1 1 14 ALA HB3  H  -1.870 -17.136   2.649 1.00 . A A . 441 ALA HB3  1 1 
        7  3506 1 1 14 ALA N    N  -1.214 -13.823   2.520 1.00 . A A . 441 ALA N    1 1 
        7  3507 1 1 14 ALA O    O  -3.930 -15.748   3.959 1.00 . A A . 441 ALA O    1 1 
        7  3508 1 1 15 ASP C    C  -4.976 -13.195   5.435 1.00 . A A . 442 ASP C    1 1 
        7  3509 1 1 15 ASP CA   C  -3.638 -13.785   5.890 1.00 . A A . 442 ASP CA   1 1 
        7  3510 1 1 15 ASP CB   C  -2.971 -12.859   6.915 1.00 . A A . 442 ASP CB   1 1 
        7  3511 1 1 15 ASP CG   C  -3.849 -12.598   8.125 1.00 . A A . 442 ASP CG   1 1 
        7  3512 1 1 15 ASP H    H  -1.952 -13.451   4.650 1.00 . A A . 442 ASP H    1 1 
        7  3513 1 1 15 ASP HA   H  -3.821 -14.743   6.351 1.00 . A A . 442 ASP HA   1 1 
        7  3514 1 1 15 ASP HB2  H  -2.052 -13.311   7.252 1.00 . A A . 442 ASP HB2  1 1 
        7  3515 1 1 15 ASP HB3  H  -2.750 -11.914   6.440 1.00 . A A . 442 ASP HB3  1 1 
        7  3516 1 1 15 ASP N    N  -2.756 -14.003   4.746 1.00 . A A . 442 ASP N    1 1 
        7  3517 1 1 15 ASP O    O  -5.941 -13.145   6.195 1.00 . A A . 442 ASP O    1 1 
        7  3518 1 1 15 ASP OD1  O  -3.995 -13.506   8.971 1.00 . A A . 442 ASP OD1  1 1 
        7  3519 1 1 15 ASP OD2  O  -4.411 -11.488   8.231 1.00 . A A . 442 ASP OD2  1 1 
        7  3520 1 1 16 GLY C    C  -6.259 -10.679   3.758 1.00 . A A . 443 GLY C    1 1 
        7  3521 1 1 16 GLY CA   C  -6.236 -12.186   3.639 1.00 . A A . 443 GLY CA   1 1 
        7  3522 1 1 16 GLY H    H  -4.214 -12.806   3.627 1.00 . A A . 443 GLY H    1 1 
        7  3523 1 1 16 GLY HA2  H  -6.312 -12.457   2.597 1.00 . A A . 443 GLY HA2  1 1 
        7  3524 1 1 16 GLY HA3  H  -7.084 -12.592   4.171 1.00 . A A . 443 GLY HA3  1 1 
        7  3525 1 1 16 GLY N    N  -5.021 -12.750   4.186 1.00 . A A . 443 GLY N    1 1 
        7  3526 1 1 16 GLY O    O  -7.326 -10.071   3.830 1.00 . A A . 443 GLY O    1 1 
        7  3527 1 1 17 LYS C    C  -4.120  -8.040   2.832 1.00 . A A . 444 LYS C    1 1 
        7  3528 1 1 17 LYS CA   C  -4.968  -8.631   3.945 1.00 . A A . 444 LYS CA   1 1 
        7  3529 1 1 17 LYS CB   C  -4.333  -8.276   5.292 1.00 . A A . 444 LYS CB   1 1 
        7  3530 1 1 17 LYS CD   C  -6.453  -8.574   6.621 1.00 . A A . 444 LYS CD   1 1 
        7  3531 1 1 17 LYS CE   C  -7.095  -9.240   7.829 1.00 . A A . 444 LYS CE   1 1 
        7  3532 1 1 17 LYS CG   C  -4.985  -8.945   6.492 1.00 . A A . 444 LYS CG   1 1 
        7  3533 1 1 17 LYS H    H  -4.266 -10.611   3.681 1.00 . A A . 444 LYS H    1 1 
        7  3534 1 1 17 LYS HA   H  -5.960  -8.208   3.897 1.00 . A A . 444 LYS HA   1 1 
        7  3535 1 1 17 LYS HB2  H  -3.296  -8.563   5.267 1.00 . A A . 444 LYS HB2  1 1 
        7  3536 1 1 17 LYS HB3  H  -4.393  -7.206   5.429 1.00 . A A . 444 LYS HB3  1 1 
        7  3537 1 1 17 LYS HD2  H  -6.534  -7.502   6.731 1.00 . A A . 444 LYS HD2  1 1 
        7  3538 1 1 17 LYS HD3  H  -6.972  -8.888   5.728 1.00 . A A . 444 LYS HD3  1 1 
        7  3539 1 1 17 LYS HE2  H  -6.618  -8.868   8.724 1.00 . A A . 444 LYS HE2  1 1 
        7  3540 1 1 17 LYS HE3  H  -8.143  -8.981   7.849 1.00 . A A . 444 LYS HE3  1 1 
        7  3541 1 1 17 LYS HG2  H  -4.906 -10.014   6.378 1.00 . A A . 444 LYS HG2  1 1 
        7  3542 1 1 17 LYS HG3  H  -4.466  -8.637   7.388 1.00 . A A . 444 LYS HG3  1 1 
        7  3543 1 1 17 LYS HZ1  H  -7.385 -11.107   6.923 1.00 . A A . 444 LYS HZ1  1 1 
        7  3544 1 1 17 LYS HZ2  H  -7.458 -11.138   8.615 1.00 . A A . 444 LYS HZ2  1 1 
        7  3545 1 1 17 LYS HZ3  H  -5.954 -10.999   7.837 1.00 . A A . 444 LYS HZ3  1 1 
        7  3546 1 1 17 LYS N    N  -5.079 -10.075   3.787 1.00 . A A . 444 LYS N    1 1 
        7  3547 1 1 17 LYS NZ   N  -6.963 -10.722   7.796 1.00 . A A . 444 LYS NZ   1 1 
        7  3548 1 1 17 LYS O    O  -3.013  -8.509   2.565 1.00 . A A . 444 LYS O    1 1 
        7  3549 1 1 18 THR C    C  -3.350  -4.999   1.722 1.00 . A A . 445 THR C    1 1 
        7  3550 1 1 18 THR CA   C  -3.904  -6.304   1.169 1.00 . A A . 445 THR CA   1 1 
        7  3551 1 1 18 THR CB   C  -4.798  -6.011  -0.055 1.00 . A A . 445 THR CB   1 1 
        7  3552 1 1 18 THR CG2  C  -4.004  -5.319  -1.154 1.00 . A A . 445 THR CG2  1 1 
        7  3553 1 1 18 THR H    H  -5.513  -6.669   2.477 1.00 . A A . 445 THR H    1 1 
        7  3554 1 1 18 THR HA   H  -3.081  -6.930   0.852 1.00 . A A . 445 THR HA   1 1 
        7  3555 1 1 18 THR HB   H  -5.602  -5.358   0.252 1.00 . A A . 445 THR HB   1 1 
        7  3556 1 1 18 THR HG1  H  -5.748  -7.736   0.165 1.00 . A A . 445 THR HG1  1 1 
        7  3557 1 1 18 THR HG21 H  -4.657  -5.099  -1.987 1.00 . A A . 445 THR HG21 1 1 
        7  3558 1 1 18 THR HG22 H  -3.207  -5.968  -1.484 1.00 . A A . 445 THR HG22 1 1 
        7  3559 1 1 18 THR HG23 H  -3.584  -4.399  -0.772 1.00 . A A . 445 THR HG23 1 1 
        7  3560 1 1 18 THR N    N  -4.630  -6.999   2.208 1.00 . A A . 445 THR N    1 1 
        7  3561 1 1 18 THR O    O  -4.104  -4.076   2.035 1.00 . A A . 445 THR O    1 1 
        7  3562 1 1 18 THR OG1  O  -5.351  -7.230  -0.564 1.00 . A A . 445 THR OG1  1 1 
        7  3563 1 1 19 TYR C    C  -0.626  -3.054   1.290 1.00 . A A . 446 TYR C    1 1 
        7  3564 1 1 19 TYR CA   C  -1.396  -3.752   2.399 1.00 . A A . 446 TYR CA   1 1 
        7  3565 1 1 19 TYR CB   C  -0.480  -4.102   3.579 1.00 . A A . 446 TYR CB   1 1 
        7  3566 1 1 19 TYR CD1  C   0.544  -6.373   3.167 1.00 . A A . 446 TYR CD1  1 1 
        7  3567 1 1 19 TYR CD2  C   1.950  -4.457   3.000 1.00 . A A . 446 TYR CD2  1 1 
        7  3568 1 1 19 TYR CE1  C   1.616  -7.191   2.869 1.00 . A A . 446 TYR CE1  1 1 
        7  3569 1 1 19 TYR CE2  C   3.026  -5.266   2.699 1.00 . A A . 446 TYR CE2  1 1 
        7  3570 1 1 19 TYR CG   C   0.692  -4.994   3.237 1.00 . A A . 446 TYR CG   1 1 
        7  3571 1 1 19 TYR CZ   C   2.855  -6.631   2.635 1.00 . A A . 446 TYR CZ   1 1 
        7  3572 1 1 19 TYR H    H  -1.489  -5.713   1.620 1.00 . A A . 446 TYR H    1 1 
        7  3573 1 1 19 TYR HA   H  -2.172  -3.085   2.747 1.00 . A A . 446 TYR HA   1 1 
        7  3574 1 1 19 TYR HB2  H  -0.083  -3.191   3.996 1.00 . A A . 446 TYR HB2  1 1 
        7  3575 1 1 19 TYR HB3  H  -1.065  -4.605   4.336 1.00 . A A . 446 TYR HB3  1 1 
        7  3576 1 1 19 TYR HD1  H  -0.428  -6.808   3.348 1.00 . A A . 446 TYR HD1  1 1 
        7  3577 1 1 19 TYR HD2  H   2.081  -3.387   3.054 1.00 . A A . 446 TYR HD2  1 1 
        7  3578 1 1 19 TYR HE1  H   1.482  -8.263   2.818 1.00 . A A . 446 TYR HE1  1 1 
        7  3579 1 1 19 TYR HE2  H   3.996  -4.829   2.517 1.00 . A A . 446 TYR HE2  1 1 
        7  3580 1 1 19 TYR HH   H   4.659  -7.233   2.954 1.00 . A A . 446 TYR HH   1 1 
        7  3581 1 1 19 TYR N    N  -2.040  -4.941   1.878 1.00 . A A . 446 TYR N    1 1 
        7  3582 1 1 19 TYR O    O   0.030  -3.700   0.466 1.00 . A A . 446 TYR O    1 1 
        7  3583 1 1 19 TYR OH   O   3.928  -7.440   2.345 1.00 . A A . 446 TYR OH   1 1 
        7  3584 1 1 20 TYR C    C   1.308  -0.513   0.656 1.00 . A A . 447 TYR C    1 1 
        7  3585 1 1 20 TYR CA   C  -0.080  -0.955   0.224 1.00 . A A . 447 TYR CA   1 1 
        7  3586 1 1 20 TYR CB   C  -0.950   0.251  -0.132 1.00 . A A . 447 TYR CB   1 1 
        7  3587 1 1 20 TYR CD1  C  -3.367  -0.465   0.087 1.00 . A A . 447 TYR CD1  1 1 
        7  3588 1 1 20 TYR CD2  C  -2.483  -0.139  -2.104 1.00 . A A . 447 TYR CD2  1 1 
        7  3589 1 1 20 TYR CE1  C  -4.594  -0.800  -0.455 1.00 . A A . 447 TYR CE1  1 1 
        7  3590 1 1 20 TYR CE2  C  -3.708  -0.475  -2.653 1.00 . A A . 447 TYR CE2  1 1 
        7  3591 1 1 20 TYR CG   C  -2.290  -0.129  -0.728 1.00 . A A . 447 TYR CG   1 1 
        7  3592 1 1 20 TYR CZ   C  -4.759  -0.805  -1.824 1.00 . A A . 447 TYR CZ   1 1 
        7  3593 1 1 20 TYR H    H  -1.202  -1.279   1.985 1.00 . A A . 447 TYR H    1 1 
        7  3594 1 1 20 TYR HA   H   0.015  -1.584  -0.649 1.00 . A A . 447 TYR HA   1 1 
        7  3595 1 1 20 TYR HB2  H  -1.137   0.830   0.761 1.00 . A A . 447 TYR HB2  1 1 
        7  3596 1 1 20 TYR HB3  H  -0.427   0.865  -0.850 1.00 . A A . 447 TYR HB3  1 1 
        7  3597 1 1 20 TYR HD1  H  -3.236  -0.463   1.159 1.00 . A A . 447 TYR HD1  1 1 
        7  3598 1 1 20 TYR HD2  H  -1.655   0.118  -2.752 1.00 . A A . 447 TYR HD2  1 1 
        7  3599 1 1 20 TYR HE1  H  -5.416  -1.057   0.194 1.00 . A A . 447 TYR HE1  1 1 
        7  3600 1 1 20 TYR HE2  H  -3.834  -0.483  -3.725 1.00 . A A . 447 TYR HE2  1 1 
        7  3601 1 1 20 TYR HH   H  -5.869  -1.494  -3.245 1.00 . A A . 447 TYR HH   1 1 
        7  3602 1 1 20 TYR N    N  -0.713  -1.739   1.268 1.00 . A A . 447 TYR N    1 1 
        7  3603 1 1 20 TYR O    O   1.478   0.135   1.692 1.00 . A A . 447 TYR O    1 1 
        7  3604 1 1 20 TYR OH   O  -5.987  -1.124  -2.360 1.00 . A A . 447 TYR OH   1 1 
        7  3605 1 1 21 TYR C    C   4.229   0.465  -0.802 1.00 . A A . 448 TYR C    1 1 
        7  3606 1 1 21 TYR CA   C   3.681  -0.587   0.155 1.00 . A A . 448 TYR CA   1 1 
        7  3607 1 1 21 TYR CB   C   4.509  -1.875   0.074 1.00 . A A . 448 TYR CB   1 1 
        7  3608 1 1 21 TYR CD1  C   6.607  -1.233   1.344 1.00 . A A . 448 TYR CD1  1 1 
        7  3609 1 1 21 TYR CD2  C   6.824  -1.915  -0.930 1.00 . A A . 448 TYR CD2  1 1 
        7  3610 1 1 21 TYR CE1  C   7.977  -1.056   1.423 1.00 . A A . 448 TYR CE1  1 1 
        7  3611 1 1 21 TYR CE2  C   8.192  -1.739  -0.858 1.00 . A A . 448 TYR CE2  1 1 
        7  3612 1 1 21 TYR CG   C   6.007  -1.666   0.166 1.00 . A A . 448 TYR CG   1 1 
        7  3613 1 1 21 TYR CZ   C   8.764  -1.311   0.318 1.00 . A A . 448 TYR CZ   1 1 
        7  3614 1 1 21 TYR H    H   2.078  -1.370  -0.971 1.00 . A A . 448 TYR H    1 1 
        7  3615 1 1 21 TYR HA   H   3.728  -0.202   1.161 1.00 . A A . 448 TYR HA   1 1 
        7  3616 1 1 21 TYR HB2  H   4.220  -2.528   0.884 1.00 . A A . 448 TYR HB2  1 1 
        7  3617 1 1 21 TYR HB3  H   4.299  -2.367  -0.865 1.00 . A A . 448 TYR HB3  1 1 
        7  3618 1 1 21 TYR HD1  H   5.987  -1.034   2.207 1.00 . A A . 448 TYR HD1  1 1 
        7  3619 1 1 21 TYR HD2  H   6.374  -2.250  -1.852 1.00 . A A . 448 TYR HD2  1 1 
        7  3620 1 1 21 TYR HE1  H   8.426  -0.720   2.347 1.00 . A A . 448 TYR HE1  1 1 
        7  3621 1 1 21 TYR HE2  H   8.807  -1.938  -1.724 1.00 . A A . 448 TYR HE2  1 1 
        7  3622 1 1 21 TYR HH   H  10.454  -0.745  -0.429 1.00 . A A . 448 TYR HH   1 1 
        7  3623 1 1 21 TYR N    N   2.293  -0.881  -0.143 1.00 . A A . 448 TYR N    1 1 
        7  3624 1 1 21 TYR O    O   4.272   0.258  -2.014 1.00 . A A . 448 TYR O    1 1 
        7  3625 1 1 21 TYR OH   O  10.131  -1.143   0.394 1.00 . A A . 448 TYR OH   1 1 
        7  3626 1 1 22 ASN C    C   6.771   2.527  -0.884 1.00 . A A . 449 ASN C    1 1 
        7  3627 1 1 22 ASN CA   C   5.261   2.657  -1.017 1.00 . A A . 449 ASN CA   1 1 
        7  3628 1 1 22 ASN CB   C   4.800   4.032  -0.513 1.00 . A A . 449 ASN CB   1 1 
        7  3629 1 1 22 ASN CG   C   5.255   5.184  -1.399 1.00 . A A . 449 ASN CG   1 1 
        7  3630 1 1 22 ASN H    H   4.492   1.725   0.721 1.00 . A A . 449 ASN H    1 1 
        7  3631 1 1 22 ASN HA   H   4.983   2.539  -2.053 1.00 . A A . 449 ASN HA   1 1 
        7  3632 1 1 22 ASN HB2  H   3.722   4.045  -0.468 1.00 . A A . 449 ASN HB2  1 1 
        7  3633 1 1 22 ASN HB3  H   5.195   4.191   0.480 1.00 . A A . 449 ASN HB3  1 1 
        7  3634 1 1 22 ASN HD21 H   3.643   6.236  -0.908 1.00 . A A . 449 ASN HD21 1 1 
        7  3635 1 1 22 ASN HD22 H   4.741   7.004  -2.000 1.00 . A A . 449 ASN HD22 1 1 
        7  3636 1 1 22 ASN N    N   4.626   1.597  -0.247 1.00 . A A . 449 ASN N    1 1 
        7  3637 1 1 22 ASN ND2  N   4.466   6.248  -1.441 1.00 . A A . 449 ASN ND2  1 1 
        7  3638 1 1 22 ASN O    O   7.314   2.621   0.216 1.00 . A A . 449 ASN O    1 1 
        7  3639 1 1 22 ASN OD1  O   6.303   5.123  -2.034 1.00 . A A . 449 ASN OD1  1 1 
        7  3640 1 1 23 ASN C    C   9.647   3.395  -2.197 1.00 . A A . 450 ASN C    1 1 
        7  3641 1 1 23 ASN CA   C   8.889   2.086  -1.973 1.00 . A A . 450 ASN CA   1 1 
        7  3642 1 1 23 ASN CB   C   9.275   1.041  -3.029 1.00 . A A . 450 ASN CB   1 1 
        7  3643 1 1 23 ASN CG   C  10.717   0.576  -2.908 1.00 . A A . 450 ASN CG   1 1 
        7  3644 1 1 23 ASN H    H   6.968   2.287  -2.854 1.00 . A A . 450 ASN H    1 1 
        7  3645 1 1 23 ASN HA   H   9.146   1.703  -0.993 1.00 . A A . 450 ASN HA   1 1 
        7  3646 1 1 23 ASN HB2  H   8.631   0.181  -2.923 1.00 . A A . 450 ASN HB2  1 1 
        7  3647 1 1 23 ASN HB3  H   9.135   1.467  -4.012 1.00 . A A . 450 ASN HB3  1 1 
        7  3648 1 1 23 ASN HD21 H  11.273   1.800  -4.373 1.00 . A A . 450 ASN HD21 1 1 
        7  3649 1 1 23 ASN HD22 H  12.529   0.843  -3.665 1.00 . A A . 450 ASN HD22 1 1 
        7  3650 1 1 23 ASN N    N   7.448   2.306  -1.996 1.00 . A A . 450 ASN N    1 1 
        7  3651 1 1 23 ASN ND2  N  11.594   1.128  -3.732 1.00 . A A . 450 ASN ND2  1 1 
        7  3652 1 1 23 ASN O    O  10.868   3.457  -2.051 1.00 . A A . 450 ASN O    1 1 
        7  3653 1 1 23 ASN OD1  O  11.029  -0.297  -2.102 1.00 . A A . 450 ASN OD1  1 1 
        7  3654 1 1 24 ARG C    C   9.757   6.525  -1.515 1.00 . A A . 451 ARG C    1 1 
        7  3655 1 1 24 ARG CA   C   9.525   5.742  -2.805 1.00 . A A . 451 ARG CA   1 1 
        7  3656 1 1 24 ARG CB   C   8.646   6.545  -3.769 1.00 . A A . 451 ARG CB   1 1 
        7  3657 1 1 24 ARG CD   C  10.530   7.529  -5.095 1.00 . A A . 451 ARG CD   1 1 
        7  3658 1 1 24 ARG CG   C   9.287   7.825  -4.274 1.00 . A A . 451 ARG CG   1 1 
        7  3659 1 1 24 ARG CZ   C  10.880   6.578  -7.354 1.00 . A A . 451 ARG CZ   1 1 
        7  3660 1 1 24 ARG H    H   7.936   4.361  -2.576 1.00 . A A . 451 ARG H    1 1 
        7  3661 1 1 24 ARG HA   H  10.479   5.559  -3.275 1.00 . A A . 451 ARG HA   1 1 
        7  3662 1 1 24 ARG HB2  H   8.425   5.924  -4.626 1.00 . A A . 451 ARG HB2  1 1 
        7  3663 1 1 24 ARG HB3  H   7.716   6.799  -3.277 1.00 . A A . 451 ARG HB3  1 1 
        7  3664 1 1 24 ARG HD2  H  10.898   8.452  -5.518 1.00 . A A . 451 ARG HD2  1 1 
        7  3665 1 1 24 ARG HD3  H  11.283   7.106  -4.445 1.00 . A A . 451 ARG HD3  1 1 
        7  3666 1 1 24 ARG HE   H   9.557   5.900  -6.015 1.00 . A A . 451 ARG HE   1 1 
        7  3667 1 1 24 ARG HG2  H   8.577   8.357  -4.889 1.00 . A A . 451 ARG HG2  1 1 
        7  3668 1 1 24 ARG HG3  H   9.563   8.437  -3.428 1.00 . A A . 451 ARG HG3  1 1 
        7  3669 1 1 24 ARG HH11 H  12.036   8.203  -6.955 1.00 . A A . 451 ARG HH11 1 1 
        7  3670 1 1 24 ARG HH12 H  12.279   7.483  -8.523 1.00 . A A . 451 ARG HH12 1 1 
        7  3671 1 1 24 ARG HH21 H   9.856   4.970  -8.044 1.00 . A A . 451 ARG HH21 1 1 
        7  3672 1 1 24 ARG HH22 H  11.024   5.639  -9.154 1.00 . A A . 451 ARG HH22 1 1 
        7  3673 1 1 24 ARG N    N   8.915   4.449  -2.524 1.00 . A A . 451 ARG N    1 1 
        7  3674 1 1 24 ARG NE   N  10.254   6.585  -6.179 1.00 . A A . 451 ARG NE   1 1 
        7  3675 1 1 24 ARG NH1  N  11.803   7.494  -7.633 1.00 . A A . 451 ARG NH1  1 1 
        7  3676 1 1 24 ARG NH2  N  10.564   5.656  -8.255 1.00 . A A . 451 ARG NH2  1 1 
        7  3677 1 1 24 ARG O    O  10.726   7.275  -1.395 1.00 . A A . 451 ARG O    1 1 
        7  3678 1 1 25 THR C    C   9.175   6.021   1.843 1.00 . A A . 452 THR C    1 1 
        7  3679 1 1 25 THR CA   C   8.965   7.033   0.724 1.00 . A A . 452 THR CA   1 1 
        7  3680 1 1 25 THR CB   C   7.711   7.869   1.028 1.00 . A A . 452 THR CB   1 1 
        7  3681 1 1 25 THR CG2  C   7.709   9.162   0.227 1.00 . A A . 452 THR CG2  1 1 
        7  3682 1 1 25 THR H    H   8.056   5.816  -0.747 1.00 . A A . 452 THR H    1 1 
        7  3683 1 1 25 THR HA   H   9.817   7.696   0.683 1.00 . A A . 452 THR HA   1 1 
        7  3684 1 1 25 THR HB   H   7.707   8.112   2.080 1.00 . A A . 452 THR HB   1 1 
        7  3685 1 1 25 THR HG1  H   5.749   7.604   0.973 1.00 . A A . 452 THR HG1  1 1 
        7  3686 1 1 25 THR HG21 H   8.586   9.741   0.476 1.00 . A A . 452 THR HG21 1 1 
        7  3687 1 1 25 THR HG22 H   6.822   9.731   0.462 1.00 . A A . 452 THR HG22 1 1 
        7  3688 1 1 25 THR HG23 H   7.719   8.931  -0.828 1.00 . A A . 452 THR HG23 1 1 
        7  3689 1 1 25 THR N    N   8.844   6.371  -0.567 1.00 . A A . 452 THR N    1 1 
        7  3690 1 1 25 THR O    O   9.491   6.389   2.976 1.00 . A A . 452 THR O    1 1 
        7  3691 1 1 25 THR OG1  O   6.538   7.104   0.720 1.00 . A A . 452 THR OG1  1 1 
        7  3692 1 1 26 LEU C    C   7.943   3.750   3.469 1.00 . A A . 453 LEU C    1 1 
        7  3693 1 1 26 LEU CA   C   9.079   3.647   2.457 1.00 . A A . 453 LEU CA   1 1 
        7  3694 1 1 26 LEU CB   C  10.441   3.586   3.163 1.00 . A A . 453 LEU CB   1 1 
        7  3695 1 1 26 LEU CD1  C  10.575   1.087   3.326 1.00 . A A . 453 LEU CD1  1 1 
        7  3696 1 1 26 LEU CD2  C  11.955   2.519   4.844 1.00 . A A . 453 LEU CD2  1 1 
        7  3697 1 1 26 LEU CG   C  10.636   2.395   4.101 1.00 . A A . 453 LEU CG   1 1 
        7  3698 1 1 26 LEU H    H   8.823   4.534   0.562 1.00 . A A . 453 LEU H    1 1 
        7  3699 1 1 26 LEU HA   H   8.944   2.732   1.896 1.00 . A A . 453 LEU HA   1 1 
        7  3700 1 1 26 LEU HB2  H  11.212   3.551   2.407 1.00 . A A . 453 LEU HB2  1 1 
        7  3701 1 1 26 LEU HB3  H  10.566   4.491   3.737 1.00 . A A . 453 LEU HB3  1 1 
        7  3702 1 1 26 LEU HD11 H  10.709   0.259   4.006 1.00 . A A . 453 LEU HD11 1 1 
        7  3703 1 1 26 LEU HD12 H  11.359   1.073   2.583 1.00 . A A . 453 LEU HD12 1 1 
        7  3704 1 1 26 LEU HD13 H   9.615   1.001   2.838 1.00 . A A . 453 LEU HD13 1 1 
        7  3705 1 1 26 LEU HD21 H  11.960   3.434   5.419 1.00 . A A . 453 LEU HD21 1 1 
        7  3706 1 1 26 LEU HD22 H  12.767   2.538   4.133 1.00 . A A . 453 LEU HD22 1 1 
        7  3707 1 1 26 LEU HD23 H  12.078   1.675   5.507 1.00 . A A . 453 LEU HD23 1 1 
        7  3708 1 1 26 LEU HG   H   9.840   2.386   4.832 1.00 . A A . 453 LEU HG   1 1 
        7  3709 1 1 26 LEU N    N   9.010   4.744   1.499 1.00 . A A . 453 LEU N    1 1 
        7  3710 1 1 26 LEU O    O   8.097   4.305   4.557 1.00 . A A . 453 LEU O    1 1 
        7  3711 1 1 27 GLU C    C   4.746   2.065   3.676 1.00 . A A . 454 GLU C    1 1 
        7  3712 1 1 27 GLU CA   C   5.601   3.303   3.906 1.00 . A A . 454 GLU CA   1 1 
        7  3713 1 1 27 GLU CB   C   4.794   4.568   3.592 1.00 . A A . 454 GLU CB   1 1 
        7  3714 1 1 27 GLU CD   C   3.896   4.849   5.940 1.00 . A A . 454 GLU CD   1 1 
        7  3715 1 1 27 GLU CG   C   3.560   4.736   4.467 1.00 . A A . 454 GLU CG   1 1 
        7  3716 1 1 27 GLU H    H   6.722   2.842   2.181 1.00 . A A . 454 GLU H    1 1 
        7  3717 1 1 27 GLU HA   H   5.917   3.330   4.938 1.00 . A A . 454 GLU HA   1 1 
        7  3718 1 1 27 GLU HB2  H   5.429   5.430   3.731 1.00 . A A . 454 GLU HB2  1 1 
        7  3719 1 1 27 GLU HB3  H   4.475   4.530   2.561 1.00 . A A . 454 GLU HB3  1 1 
        7  3720 1 1 27 GLU HG2  H   3.038   5.631   4.163 1.00 . A A . 454 GLU HG2  1 1 
        7  3721 1 1 27 GLU HG3  H   2.918   3.881   4.325 1.00 . A A . 454 GLU HG3  1 1 
        7  3722 1 1 27 GLU N    N   6.785   3.252   3.070 1.00 . A A . 454 GLU N    1 1 
        7  3723 1 1 27 GLU O    O   4.521   1.665   2.538 1.00 . A A . 454 GLU O    1 1 
        7  3724 1 1 27 GLU OE1  O   4.220   3.818   6.561 1.00 . A A . 454 GLU OE1  1 1 
        7  3725 1 1 27 GLU OE2  O   3.840   5.972   6.482 1.00 . A A . 454 GLU OE2  1 1 
        7  3726 1 1 28 SER C    C   2.180   0.500   5.535 1.00 . A A . 455 SER C    1 1 
        7  3727 1 1 28 SER CA   C   3.411   0.305   4.664 1.00 . A A . 455 SER CA   1 1 
        7  3728 1 1 28 SER CB   C   4.181  -0.951   5.080 1.00 . A A . 455 SER CB   1 1 
        7  3729 1 1 28 SER H    H   4.490   1.836   5.641 1.00 . A A . 455 SER H    1 1 
        7  3730 1 1 28 SER HA   H   3.097   0.201   3.633 1.00 . A A . 455 SER HA   1 1 
        7  3731 1 1 28 SER HB2  H   3.488  -1.769   5.206 1.00 . A A . 455 SER HB2  1 1 
        7  3732 1 1 28 SER HB3  H   4.897  -1.201   4.312 1.00 . A A . 455 SER HB3  1 1 
        7  3733 1 1 28 SER HG   H   4.382  -0.109   6.844 1.00 . A A . 455 SER HG   1 1 
        7  3734 1 1 28 SER N    N   4.270   1.470   4.754 1.00 . A A . 455 SER N    1 1 
        7  3735 1 1 28 SER O    O   2.283   0.568   6.760 1.00 . A A . 455 SER O    1 1 
        7  3736 1 1 28 SER OG   O   4.871  -0.744   6.302 1.00 . A A . 455 SER OG   1 1 
        7  3737 1 1 29 THR C    C  -1.282  -0.137   5.229 1.00 . A A . 456 THR C    1 1 
        7  3738 1 1 29 THR CA   C  -0.208   0.872   5.618 1.00 . A A . 456 THR CA   1 1 
        7  3739 1 1 29 THR CB   C  -0.705   2.311   5.361 1.00 . A A . 456 THR CB   1 1 
        7  3740 1 1 29 THR CG2  C  -0.967   2.549   3.880 1.00 . A A . 456 THR CG2  1 1 
        7  3741 1 1 29 THR H    H   0.997   0.504   3.926 1.00 . A A . 456 THR H    1 1 
        7  3742 1 1 29 THR HA   H  -0.006   0.769   6.675 1.00 . A A . 456 THR HA   1 1 
        7  3743 1 1 29 THR HB   H   0.065   2.999   5.683 1.00 . A A . 456 THR HB   1 1 
        7  3744 1 1 29 THR HG1  H  -1.853   2.114   6.964 1.00 . A A . 456 THR HG1  1 1 
        7  3745 1 1 29 THR HG21 H  -1.715   1.853   3.531 1.00 . A A . 456 THR HG21 1 1 
        7  3746 1 1 29 THR HG22 H  -0.053   2.406   3.323 1.00 . A A . 456 THR HG22 1 1 
        7  3747 1 1 29 THR HG23 H  -1.322   3.559   3.735 1.00 . A A . 456 THR HG23 1 1 
        7  3748 1 1 29 THR N    N   1.024   0.608   4.905 1.00 . A A . 456 THR N    1 1 
        7  3749 1 1 29 THR O    O  -1.281  -0.658   4.108 1.00 . A A . 456 THR O    1 1 
        7  3750 1 1 29 THR OG1  O  -1.899   2.575   6.109 1.00 . A A . 456 THR OG1  1 1 
        7  3751 1 1 30 TRP C    C  -4.484  -0.653   5.381 1.00 . A A . 457 TRP C    1 1 
        7  3752 1 1 30 TRP CA   C  -3.257  -1.372   5.928 1.00 . A A . 457 TRP CA   1 1 
        7  3753 1 1 30 TRP CB   C  -3.617  -2.104   7.226 1.00 . A A . 457 TRP CB   1 1 
        7  3754 1 1 30 TRP CD1  C  -1.706  -2.520   8.875 1.00 . A A . 457 TRP CD1  1 1 
        7  3755 1 1 30 TRP CD2  C  -1.966  -4.132   7.347 1.00 . A A . 457 TRP CD2  1 1 
        7  3756 1 1 30 TRP CE2  C  -0.893  -4.478   8.185 1.00 . A A . 457 TRP CE2  1 1 
        7  3757 1 1 30 TRP CE3  C  -2.318  -4.996   6.308 1.00 . A A . 457 TRP CE3  1 1 
        7  3758 1 1 30 TRP CG   C  -2.476  -2.876   7.809 1.00 . A A . 457 TRP CG   1 1 
        7  3759 1 1 30 TRP CH2  C  -0.530  -6.481   6.988 1.00 . A A . 457 TRP CH2  1 1 
        7  3760 1 1 30 TRP CZ2  C  -0.164  -5.653   8.015 1.00 . A A . 457 TRP CZ2  1 1 
        7  3761 1 1 30 TRP CZ3  C  -1.595  -6.161   6.140 1.00 . A A . 457 TRP CZ3  1 1 
        7  3762 1 1 30 TRP H    H  -2.115   0.019   7.041 1.00 . A A . 457 TRP H    1 1 
        7  3763 1 1 30 TRP HA   H  -2.917  -2.095   5.200 1.00 . A A . 457 TRP HA   1 1 
        7  3764 1 1 30 TRP HB2  H  -3.936  -1.380   7.960 1.00 . A A . 457 TRP HB2  1 1 
        7  3765 1 1 30 TRP HB3  H  -4.425  -2.793   7.031 1.00 . A A . 457 TRP HB3  1 1 
        7  3766 1 1 30 TRP HD1  H  -1.842  -1.614   9.448 1.00 . A A . 457 TRP HD1  1 1 
        7  3767 1 1 30 TRP HE1  H  -0.075  -3.455   9.833 1.00 . A A . 457 TRP HE1  1 1 
        7  3768 1 1 30 TRP HE3  H  -3.138  -4.767   5.643 1.00 . A A . 457 TRP HE3  1 1 
        7  3769 1 1 30 TRP HH2  H   0.009  -7.401   6.818 1.00 . A A . 457 TRP HH2  1 1 
        7  3770 1 1 30 TRP HZ2  H   0.659  -5.915   8.662 1.00 . A A . 457 TRP HZ2  1 1 
        7  3771 1 1 30 TRP HZ3  H  -1.848  -6.836   5.338 1.00 . A A . 457 TRP HZ3  1 1 
        7  3772 1 1 30 TRP N    N  -2.178  -0.426   6.163 1.00 . A A . 457 TRP N    1 1 
        7  3773 1 1 30 TRP NE1  N  -0.754  -3.481   9.111 1.00 . A A . 457 TRP NE1  1 1 
        7  3774 1 1 30 TRP O    O  -5.490  -1.277   5.043 1.00 . A A . 457 TRP O    1 1 
        7  3775 1 1 31 GLU C    C  -5.239   1.839   3.336 1.00 . A A . 458 GLU C    1 1 
        7  3776 1 1 31 GLU CA   C  -5.487   1.479   4.796 1.00 . A A . 458 GLU CA   1 1 
        7  3777 1 1 31 GLU CB   C  -5.631   2.751   5.635 1.00 . A A . 458 GLU CB   1 1 
        7  3778 1 1 31 GLU CD   C  -8.135   2.934   5.298 1.00 . A A . 458 GLU CD   1 1 
        7  3779 1 1 31 GLU CG   C  -6.795   3.636   5.205 1.00 . A A . 458 GLU CG   1 1 
        7  3780 1 1 31 GLU H    H  -3.562   1.107   5.578 1.00 . A A . 458 GLU H    1 1 
        7  3781 1 1 31 GLU HA   H  -6.395   0.901   4.867 1.00 . A A . 458 GLU HA   1 1 
        7  3782 1 1 31 GLU HB2  H  -5.781   2.472   6.669 1.00 . A A . 458 GLU HB2  1 1 
        7  3783 1 1 31 GLU HB3  H  -4.722   3.327   5.556 1.00 . A A . 458 GLU HB3  1 1 
        7  3784 1 1 31 GLU HG2  H  -6.821   4.510   5.840 1.00 . A A . 458 GLU HG2  1 1 
        7  3785 1 1 31 GLU HG3  H  -6.638   3.942   4.181 1.00 . A A . 458 GLU HG3  1 1 
        7  3786 1 1 31 GLU N    N  -4.394   0.667   5.302 1.00 . A A . 458 GLU N    1 1 
        7  3787 1 1 31 GLU O    O  -4.119   2.179   2.956 1.00 . A A . 458 GLU O    1 1 
        7  3788 1 1 31 GLU OE1  O  -8.487   2.181   4.365 1.00 . A A . 458 GLU OE1  1 1 
        7  3789 1 1 31 GLU OE2  O  -8.848   3.136   6.305 1.00 . A A . 458 GLU OE2  1 1 
        7  3790 1 1 32 LYS C    C  -5.834   3.580   0.929 1.00 . A A . 459 LYS C    1 1 
        7  3791 1 1 32 LYS CA   C  -6.192   2.107   1.118 1.00 . A A . 459 LYS CA   1 1 
        7  3792 1 1 32 LYS CB   C  -7.512   1.788   0.412 1.00 . A A . 459 LYS CB   1 1 
        7  3793 1 1 32 LYS CD   C  -8.793   1.688  -1.755 1.00 . A A . 459 LYS CD   1 1 
        7  3794 1 1 32 LYS CE   C  -9.051   0.191  -1.714 1.00 . A A . 459 LYS CE   1 1 
        7  3795 1 1 32 LYS CG   C  -7.480   2.057  -1.084 1.00 . A A . 459 LYS CG   1 1 
        7  3796 1 1 32 LYS H    H  -7.168   1.557   2.912 1.00 . A A . 459 LYS H    1 1 
        7  3797 1 1 32 LYS HA   H  -5.407   1.499   0.695 1.00 . A A . 459 LYS HA   1 1 
        7  3798 1 1 32 LYS HB2  H  -7.745   0.744   0.562 1.00 . A A . 459 LYS HB2  1 1 
        7  3799 1 1 32 LYS HB3  H  -8.296   2.388   0.847 1.00 . A A . 459 LYS HB3  1 1 
        7  3800 1 1 32 LYS HD2  H  -9.601   2.196  -1.248 1.00 . A A . 459 LYS HD2  1 1 
        7  3801 1 1 32 LYS HD3  H  -8.757   2.008  -2.786 1.00 . A A . 459 LYS HD3  1 1 
        7  3802 1 1 32 LYS HE2  H  -8.223  -0.318  -2.186 1.00 . A A . 459 LYS HE2  1 1 
        7  3803 1 1 32 LYS HE3  H  -9.126  -0.122  -0.683 1.00 . A A . 459 LYS HE3  1 1 
        7  3804 1 1 32 LYS HG2  H  -7.286   3.106  -1.248 1.00 . A A . 459 LYS HG2  1 1 
        7  3805 1 1 32 LYS HG3  H  -6.686   1.472  -1.524 1.00 . A A . 459 LYS HG3  1 1 
        7  3806 1 1 32 LYS HZ1  H -10.283   0.203  -3.399 1.00 . A A . 459 LYS HZ1  1 1 
        7  3807 1 1 32 LYS HZ2  H -11.129   0.249  -1.929 1.00 . A A . 459 LYS HZ2  1 1 
        7  3808 1 1 32 LYS HZ3  H -10.424  -1.202  -2.461 1.00 . A A . 459 LYS HZ3  1 1 
        7  3809 1 1 32 LYS N    N  -6.292   1.791   2.534 1.00 . A A . 459 LYS N    1 1 
        7  3810 1 1 32 LYS NZ   N -10.309  -0.165  -2.424 1.00 . A A . 459 LYS NZ   1 1 
        7  3811 1 1 32 LYS O    O  -6.505   4.463   1.467 1.00 . A A . 459 LYS O    1 1 
        7  3812 1 1 33 PRO C    C  -5.364   6.047  -0.825 1.00 . A A . 460 PRO C    1 1 
        7  3813 1 1 33 PRO CA   C  -4.311   5.227  -0.091 1.00 . A A . 460 PRO CA   1 1 
        7  3814 1 1 33 PRO CB   C  -3.071   5.041  -0.977 1.00 . A A . 460 PRO CB   1 1 
        7  3815 1 1 33 PRO CD   C  -3.896   2.866  -0.472 1.00 . A A . 460 PRO CD   1 1 
        7  3816 1 1 33 PRO CG   C  -2.639   3.638  -0.746 1.00 . A A . 460 PRO CG   1 1 
        7  3817 1 1 33 PRO HA   H  -4.034   5.737   0.821 1.00 . A A . 460 PRO HA   1 1 
        7  3818 1 1 33 PRO HB2  H  -3.335   5.207  -2.011 1.00 . A A . 460 PRO HB2  1 1 
        7  3819 1 1 33 PRO HB3  H  -2.305   5.743  -0.679 1.00 . A A . 460 PRO HB3  1 1 
        7  3820 1 1 33 PRO HD2  H  -4.334   2.515  -1.396 1.00 . A A . 460 PRO HD2  1 1 
        7  3821 1 1 33 PRO HD3  H  -3.695   2.040   0.192 1.00 . A A . 460 PRO HD3  1 1 
        7  3822 1 1 33 PRO HG2  H  -2.145   3.255  -1.627 1.00 . A A . 460 PRO HG2  1 1 
        7  3823 1 1 33 PRO HG3  H  -1.977   3.592   0.107 1.00 . A A . 460 PRO HG3  1 1 
        7  3824 1 1 33 PRO N    N  -4.760   3.861   0.174 1.00 . A A . 460 PRO N    1 1 
        7  3825 1 1 33 PRO O    O  -6.065   5.538  -1.701 1.00 . A A . 460 PRO O    1 1 
        7  3826 1 1 34 GLN C    C  -6.197   8.280  -2.624 1.00 . A A . 461 GLN C    1 1 
        7  3827 1 1 34 GLN CA   C  -6.364   8.263  -1.105 1.00 . A A . 461 GLN CA   1 1 
        7  3828 1 1 34 GLN CB   C  -6.124   9.664  -0.539 1.00 . A A . 461 GLN CB   1 1 
        7  3829 1 1 34 GLN CD   C  -6.317  12.137  -0.906 1.00 . A A . 461 GLN CD   1 1 
        7  3830 1 1 34 GLN CG   C  -6.827  10.771  -1.300 1.00 . A A . 461 GLN CG   1 1 
        7  3831 1 1 34 GLN H    H  -4.850   7.650   0.244 1.00 . A A . 461 GLN H    1 1 
        7  3832 1 1 34 GLN HA   H  -7.370   7.955  -0.866 1.00 . A A . 461 GLN HA   1 1 
        7  3833 1 1 34 GLN HB2  H  -6.469   9.690   0.484 1.00 . A A . 461 GLN HB2  1 1 
        7  3834 1 1 34 GLN HB3  H  -5.063   9.868  -0.553 1.00 . A A . 461 GLN HB3  1 1 
        7  3835 1 1 34 GLN HE21 H  -4.871  12.010  -2.278 1.00 . A A . 461 GLN HE21 1 1 
        7  3836 1 1 34 GLN HE22 H  -4.898  13.463  -1.326 1.00 . A A . 461 GLN HE22 1 1 
        7  3837 1 1 34 GLN HG2  H  -6.660  10.629  -2.356 1.00 . A A . 461 GLN HG2  1 1 
        7  3838 1 1 34 GLN HG3  H  -7.886  10.722  -1.091 1.00 . A A . 461 GLN HG3  1 1 
        7  3839 1 1 34 GLN N    N  -5.440   7.323  -0.477 1.00 . A A . 461 GLN N    1 1 
        7  3840 1 1 34 GLN NE2  N  -5.261  12.585  -1.571 1.00 . A A . 461 GLN NE2  1 1 
        7  3841 1 1 34 GLN O    O  -7.144   8.541  -3.365 1.00 . A A . 461 GLN O    1 1 
        7  3842 1 1 34 GLN OE1  O  -6.855  12.776  -0.006 1.00 . A A . 461 GLN OE1  1 1 
        7  3843 1 1 35 GLU C    C  -5.195   6.800  -5.219 1.00 . A A . 462 GLU C    1 1 
        7  3844 1 1 35 GLU CA   C  -4.662   8.037  -4.497 1.00 . A A . 462 GLU CA   1 1 
        7  3845 1 1 35 GLU CB   C  -3.145   8.138  -4.678 1.00 . A A . 462 GLU CB   1 1 
        7  3846 1 1 35 GLU CD   C  -2.984  10.627  -4.243 1.00 . A A . 462 GLU CD   1 1 
        7  3847 1 1 35 GLU CG   C  -2.501   9.245  -3.856 1.00 . A A . 462 GLU CG   1 1 
        7  3848 1 1 35 GLU H    H  -4.285   7.747  -2.440 1.00 . A A . 462 GLU H    1 1 
        7  3849 1 1 35 GLU HA   H  -5.128   8.916  -4.916 1.00 . A A . 462 GLU HA   1 1 
        7  3850 1 1 35 GLU HB2  H  -2.697   7.201  -4.387 1.00 . A A . 462 GLU HB2  1 1 
        7  3851 1 1 35 GLU HB3  H  -2.928   8.321  -5.721 1.00 . A A . 462 GLU HB3  1 1 
        7  3852 1 1 35 GLU HG2  H  -2.731   9.080  -2.814 1.00 . A A . 462 GLU HG2  1 1 
        7  3853 1 1 35 GLU HG3  H  -1.432   9.200  -3.996 1.00 . A A . 462 GLU HG3  1 1 
        7  3854 1 1 35 GLU N    N  -4.984   7.992  -3.077 1.00 . A A . 462 GLU N    1 1 
        7  3855 1 1 35 GLU O    O  -5.176   6.730  -6.449 1.00 . A A . 462 GLU O    1 1 
        7  3856 1 1 35 GLU OE1  O  -4.002  11.091  -3.683 1.00 . A A . 462 GLU OE1  1 1 
        7  3857 1 1 35 GLU OE2  O  -2.343  11.253  -5.112 1.00 . A A . 462 GLU OE2  1 1 
        7  3858 1 1 36 LEU C    C  -7.515   4.203  -4.481 1.00 . A A . 463 LEU C    1 1 
        7  3859 1 1 36 LEU CA   C  -6.130   4.563  -5.009 1.00 . A A . 463 LEU CA   1 1 
        7  3860 1 1 36 LEU CB   C  -5.137   3.447  -4.666 1.00 . A A . 463 LEU CB   1 1 
        7  3861 1 1 36 LEU CD1  C  -2.815   2.511  -4.769 1.00 . A A . 463 LEU CD1  1 1 
        7  3862 1 1 36 LEU CD2  C  -3.820   3.575  -6.793 1.00 . A A . 463 LEU CD2  1 1 
        7  3863 1 1 36 LEU CG   C  -3.742   3.604  -5.275 1.00 . A A . 463 LEU CG   1 1 
        7  3864 1 1 36 LEU H    H  -5.706   5.959  -3.477 1.00 . A A . 463 LEU H    1 1 
        7  3865 1 1 36 LEU HA   H  -6.181   4.670  -6.082 1.00 . A A . 463 LEU HA   1 1 
        7  3866 1 1 36 LEU HB2  H  -5.033   3.405  -3.591 1.00 . A A . 463 LEU HB2  1 1 
        7  3867 1 1 36 LEU HB3  H  -5.551   2.509  -5.008 1.00 . A A . 463 LEU HB3  1 1 
        7  3868 1 1 36 LEU HD11 H  -2.747   2.567  -3.693 1.00 . A A . 463 LEU HD11 1 1 
        7  3869 1 1 36 LEU HD12 H  -1.833   2.643  -5.199 1.00 . A A . 463 LEU HD12 1 1 
        7  3870 1 1 36 LEU HD13 H  -3.205   1.546  -5.054 1.00 . A A . 463 LEU HD13 1 1 
        7  3871 1 1 36 LEU HD21 H  -4.245   2.635  -7.112 1.00 . A A . 463 LEU HD21 1 1 
        7  3872 1 1 36 LEU HD22 H  -2.829   3.683  -7.210 1.00 . A A . 463 LEU HD22 1 1 
        7  3873 1 1 36 LEU HD23 H  -4.445   4.386  -7.134 1.00 . A A . 463 LEU HD23 1 1 
        7  3874 1 1 36 LEU HG   H  -3.331   4.557  -4.978 1.00 . A A . 463 LEU HG   1 1 
        7  3875 1 1 36 LEU N    N  -5.666   5.825  -4.451 1.00 . A A . 463 LEU N    1 1 
        7  3876 1 1 36 LEU O    O  -8.017   3.106  -4.733 1.00 . A A . 463 LEU O    1 1 
        7  3877 1 1 37 LYS C    C -10.552   5.280  -4.118 1.00 . A A . 464 LYS C    1 1 
        7  3878 1 1 37 LYS CA   C  -9.437   4.869  -3.166 1.00 . A A . 464 LYS CA   1 1 
        7  3879 1 1 37 LYS CB   C  -9.592   5.620  -1.845 1.00 . A A . 464 LYS CB   1 1 
        7  3880 1 1 37 LYS CD   C -11.290   6.217  -0.077 1.00 . A A . 464 LYS CD   1 1 
        7  3881 1 1 37 LYS CE   C -12.309   7.121  -0.762 1.00 . A A . 464 LYS CE   1 1 
        7  3882 1 1 37 LYS CG   C -10.774   5.138  -1.015 1.00 . A A . 464 LYS CG   1 1 
        7  3883 1 1 37 LYS H    H  -7.719   6.006  -3.643 1.00 . A A . 464 LYS H    1 1 
        7  3884 1 1 37 LYS HA   H  -9.509   3.809  -2.979 1.00 . A A . 464 LYS HA   1 1 
        7  3885 1 1 37 LYS HB2  H  -8.692   5.491  -1.262 1.00 . A A . 464 LYS HB2  1 1 
        7  3886 1 1 37 LYS HB3  H  -9.729   6.672  -2.053 1.00 . A A . 464 LYS HB3  1 1 
        7  3887 1 1 37 LYS HD2  H -11.759   5.745   0.775 1.00 . A A . 464 LYS HD2  1 1 
        7  3888 1 1 37 LYS HD3  H -10.456   6.818   0.257 1.00 . A A . 464 LYS HD3  1 1 
        7  3889 1 1 37 LYS HE2  H -13.133   6.512  -1.105 1.00 . A A . 464 LYS HE2  1 1 
        7  3890 1 1 37 LYS HE3  H -12.674   7.839  -0.041 1.00 . A A . 464 LYS HE3  1 1 
        7  3891 1 1 37 LYS HG2  H -11.572   4.847  -1.680 1.00 . A A . 464 LYS HG2  1 1 
        7  3892 1 1 37 LYS HG3  H -10.465   4.283  -0.429 1.00 . A A . 464 LYS HG3  1 1 
        7  3893 1 1 37 LYS HZ1  H -10.961   8.471  -1.615 1.00 . A A . 464 LYS HZ1  1 1 
        7  3894 1 1 37 LYS HZ2  H -12.474   8.444  -2.374 1.00 . A A . 464 LYS HZ2  1 1 
        7  3895 1 1 37 LYS HZ3  H -11.375   7.182  -2.641 1.00 . A A . 464 LYS HZ3  1 1 
        7  3896 1 1 37 LYS N    N  -8.136   5.129  -3.762 1.00 . A A . 464 LYS N    1 1 
        7  3897 1 1 37 LYS NZ   N -11.739   7.854  -1.927 1.00 . A A . 464 LYS NZ   1 1 
        7  3898 1 1 37 LYS O    O -10.949   6.464  -4.095 1.00 . A A . 464 LYS O    1 1 
        7  3899 1 1 37 LYS OXT  O -11.030   4.419  -4.881 1.00 . A A . 464 LYS OXT  1 1 
        8  3900 1 1  5 VAL C    C   3.752   9.763  -8.114 1.00 . A A . 432 VAL C    1 1 
        8  3901 1 1  5 VAL CA   C   4.753  10.874  -8.438 1.00 . A A . 432 VAL CA   1 1 
        8  3902 1 1  5 VAL CB   C   4.075  12.258  -8.280 1.00 . A A . 432 VAL CB   1 1 
        8  3903 1 1  5 VAL CG1  C   3.618  12.495  -6.849 1.00 . A A . 432 VAL CG1  1 1 
        8  3904 1 1  5 VAL CG2  C   5.019  13.364  -8.725 1.00 . A A . 432 VAL CG2  1 1 
        8  3905 1 1  5 VAL H    H   5.702   9.750  -9.913 1.00 . A A . 432 VAL H    1 1 
        8  3906 1 1  5 VAL HA   H   5.582  10.814  -7.747 1.00 . A A . 432 VAL HA   1 1 
        8  3907 1 1  5 VAL HB   H   3.205  12.285  -8.919 1.00 . A A . 432 VAL HB   1 1 
        8  3908 1 1  5 VAL HG11 H   3.159  13.468  -6.772 1.00 . A A . 432 VAL HG11 1 1 
        8  3909 1 1  5 VAL HG12 H   4.471  12.445  -6.187 1.00 . A A . 432 VAL HG12 1 1 
        8  3910 1 1  5 VAL HG13 H   2.902  11.735  -6.570 1.00 . A A . 432 VAL HG13 1 1 
        8  3911 1 1  5 VAL HG21 H   4.529  14.319  -8.617 1.00 . A A . 432 VAL HG21 1 1 
        8  3912 1 1  5 VAL HG22 H   5.290  13.211  -9.759 1.00 . A A . 432 VAL HG22 1 1 
        8  3913 1 1  5 VAL HG23 H   5.909  13.344  -8.114 1.00 . A A . 432 VAL HG23 1 1 
        8  3914 1 1  5 VAL N    N   5.273  10.694  -9.814 1.00 . A A . 432 VAL N    1 1 
        8  3915 1 1  5 VAL O    O   3.171   9.173  -9.026 1.00 . A A . 432 VAL O    1 1 
        8  3916 1 1  6 SER C    C   3.251   7.051  -6.530 1.00 . A A . 433 SER C    1 1 
        8  3917 1 1  6 SER CA   C   2.666   8.444  -6.332 1.00 . A A . 433 SER CA   1 1 
        8  3918 1 1  6 SER CB   C   1.284   8.555  -6.993 1.00 . A A . 433 SER CB   1 1 
        8  3919 1 1  6 SER H    H   4.122   9.970  -6.160 1.00 . A A . 433 SER H    1 1 
        8  3920 1 1  6 SER HA   H   2.550   8.599  -5.271 1.00 . A A . 433 SER HA   1 1 
        8  3921 1 1  6 SER HB2  H   1.378   8.381  -8.054 1.00 . A A . 433 SER HB2  1 1 
        8  3922 1 1  6 SER HB3  H   0.622   7.817  -6.564 1.00 . A A . 433 SER HB3  1 1 
        8  3923 1 1  6 SER HG   H  -0.080   9.935  -7.314 1.00 . A A . 433 SER HG   1 1 
        8  3924 1 1  6 SER N    N   3.586   9.474  -6.820 1.00 . A A . 433 SER N    1 1 
        8  3925 1 1  6 SER O    O   3.399   6.570  -7.655 1.00 . A A . 433 SER O    1 1 
        8  3926 1 1  6 SER OG   O   0.728   9.843  -6.788 1.00 . A A . 433 SER OG   1 1 
        8  3927 1 1  7 GLU C    C   3.470   4.221  -4.434 1.00 . A A . 434 GLU C    1 1 
        8  3928 1 1  7 GLU CA   C   4.193   5.099  -5.443 1.00 . A A . 434 GLU CA   1 1 
        8  3929 1 1  7 GLU CB   C   5.682   5.177  -5.100 1.00 . A A . 434 GLU CB   1 1 
        8  3930 1 1  7 GLU CD   C   6.212   2.738  -5.571 1.00 . A A . 434 GLU CD   1 1 
        8  3931 1 1  7 GLU CG   C   6.564   4.184  -5.842 1.00 . A A . 434 GLU CG   1 1 
        8  3932 1 1  7 GLU H    H   3.460   6.856  -4.556 1.00 . A A . 434 GLU H    1 1 
        8  3933 1 1  7 GLU HA   H   4.071   4.686  -6.432 1.00 . A A . 434 GLU HA   1 1 
        8  3934 1 1  7 GLU HB2  H   6.035   6.172  -5.325 1.00 . A A . 434 GLU HB2  1 1 
        8  3935 1 1  7 GLU HB3  H   5.799   5.001  -4.041 1.00 . A A . 434 GLU HB3  1 1 
        8  3936 1 1  7 GLU HG2  H   6.472   4.364  -6.904 1.00 . A A . 434 GLU HG2  1 1 
        8  3937 1 1  7 GLU HG3  H   7.589   4.350  -5.541 1.00 . A A . 434 GLU HG3  1 1 
        8  3938 1 1  7 GLU N    N   3.607   6.421  -5.421 1.00 . A A . 434 GLU N    1 1 
        8  3939 1 1  7 GLU O    O   3.775   4.248  -3.246 1.00 . A A . 434 GLU O    1 1 
        8  3940 1 1  7 GLU OE1  O   6.470   2.260  -4.450 1.00 . A A . 434 GLU OE1  1 1 
        8  3941 1 1  7 GLU OE2  O   5.700   2.070  -6.493 1.00 . A A . 434 GLU OE2  1 1 
        8  3942 1 1  8 TRP C    C   1.479   1.275  -4.647 1.00 . A A . 435 TRP C    1 1 
        8  3943 1 1  8 TRP CA   C   1.689   2.641  -4.022 1.00 . A A . 435 TRP CA   1 1 
        8  3944 1 1  8 TRP CB   C   0.342   3.281  -3.674 1.00 . A A . 435 TRP CB   1 1 
        8  3945 1 1  8 TRP CD1  C   0.281   5.763  -3.030 1.00 . A A . 435 TRP CD1  1 1 
        8  3946 1 1  8 TRP CD2  C   0.791   4.379  -1.343 1.00 . A A . 435 TRP CD2  1 1 
        8  3947 1 1  8 TRP CE2  C   0.791   5.700  -0.856 1.00 . A A . 435 TRP CE2  1 1 
        8  3948 1 1  8 TRP CE3  C   1.084   3.336  -0.461 1.00 . A A . 435 TRP CE3  1 1 
        8  3949 1 1  8 TRP CG   C   0.460   4.441  -2.735 1.00 . A A . 435 TRP CG   1 1 
        8  3950 1 1  8 TRP CH2  C   1.355   4.959   1.315 1.00 . A A . 435 TRP CH2  1 1 
        8  3951 1 1  8 TRP CZ2  C   1.073   6.002   0.473 1.00 . A A . 435 TRP CZ2  1 1 
        8  3952 1 1  8 TRP CZ3  C   1.362   3.637   0.858 1.00 . A A . 435 TRP CZ3  1 1 
        8  3953 1 1  8 TRP H    H   2.239   3.555  -5.855 1.00 . A A . 435 TRP H    1 1 
        8  3954 1 1  8 TRP HA   H   2.255   2.515  -3.111 1.00 . A A . 435 TRP HA   1 1 
        8  3955 1 1  8 TRP HB2  H  -0.127   3.635  -4.580 1.00 . A A . 435 TRP HB2  1 1 
        8  3956 1 1  8 TRP HB3  H  -0.291   2.539  -3.212 1.00 . A A . 435 TRP HB3  1 1 
        8  3957 1 1  8 TRP HD1  H   0.018   6.141  -4.008 1.00 . A A . 435 TRP HD1  1 1 
        8  3958 1 1  8 TRP HE1  H   0.402   7.503  -1.858 1.00 . A A . 435 TRP HE1  1 1 
        8  3959 1 1  8 TRP HE3  H   1.096   2.309  -0.796 1.00 . A A . 435 TRP HE3  1 1 
        8  3960 1 1  8 TRP HH2  H   1.579   5.147   2.355 1.00 . A A . 435 TRP HH2  1 1 
        8  3961 1 1  8 TRP HZ2  H   1.071   7.019   0.841 1.00 . A A . 435 TRP HZ2  1 1 
        8  3962 1 1  8 TRP HZ3  H   1.590   2.844   1.555 1.00 . A A . 435 TRP HZ3  1 1 
        8  3963 1 1  8 TRP N    N   2.465   3.505  -4.898 1.00 . A A . 435 TRP N    1 1 
        8  3964 1 1  8 TRP NE1  N   0.477   6.526  -1.904 1.00 . A A . 435 TRP NE1  1 1 
        8  3965 1 1  8 TRP O    O   0.744   1.129  -5.624 1.00 . A A . 435 TRP O    1 1 
        8  3966 1 1  9 THR C    C   1.108  -1.862  -3.575 1.00 . A A . 436 THR C    1 1 
        8  3967 1 1  9 THR CA   C   1.992  -1.085  -4.545 1.00 . A A . 436 THR CA   1 1 
        8  3968 1 1  9 THR CB   C   3.363  -1.775  -4.657 1.00 . A A . 436 THR CB   1 1 
        8  3969 1 1  9 THR CG2  C   3.248  -3.131  -5.335 1.00 . A A . 436 THR CG2  1 1 
        8  3970 1 1  9 THR H    H   2.761   0.473  -3.347 1.00 . A A . 436 THR H    1 1 
        8  3971 1 1  9 THR HA   H   1.528  -1.071  -5.520 1.00 . A A . 436 THR HA   1 1 
        8  3972 1 1  9 THR HB   H   3.761  -1.916  -3.662 1.00 . A A . 436 THR HB   1 1 
        8  3973 1 1  9 THR HG1  H   4.022  -0.019  -5.273 1.00 . A A . 436 THR HG1  1 1 
        8  3974 1 1  9 THR HG21 H   2.581  -3.763  -4.765 1.00 . A A . 436 THR HG21 1 1 
        8  3975 1 1  9 THR HG22 H   4.222  -3.592  -5.388 1.00 . A A . 436 THR HG22 1 1 
        8  3976 1 1  9 THR HG23 H   2.855  -3.003  -6.333 1.00 . A A . 436 THR HG23 1 1 
        8  3977 1 1  9 THR N    N   2.145   0.281  -4.090 1.00 . A A . 436 THR N    1 1 
        8  3978 1 1  9 THR O    O   1.314  -1.813  -2.362 1.00 . A A . 436 THR O    1 1 
        8  3979 1 1  9 THR OG1  O   4.259  -0.944  -5.405 1.00 . A A . 436 THR OG1  1 1 
        8  3980 1 1 10 GLU C    C  -0.216  -4.760  -3.085 1.00 . A A . 437 GLU C    1 1 
        8  3981 1 1 10 GLU CA   C  -0.770  -3.354  -3.261 1.00 . A A . 437 GLU CA   1 1 
        8  3982 1 1 10 GLU CB   C  -2.178  -3.411  -3.862 1.00 . A A . 437 GLU CB   1 1 
        8  3983 1 1 10 GLU CD   C  -3.653  -4.224  -5.735 1.00 . A A . 437 GLU CD   1 1 
        8  3984 1 1 10 GLU CG   C  -2.242  -4.112  -5.202 1.00 . A A . 437 GLU CG   1 1 
        8  3985 1 1 10 GLU H    H  -0.011  -2.567  -5.072 1.00 . A A . 437 GLU H    1 1 
        8  3986 1 1 10 GLU HA   H  -0.822  -2.877  -2.292 1.00 . A A . 437 GLU HA   1 1 
        8  3987 1 1 10 GLU HB2  H  -2.827  -3.934  -3.176 1.00 . A A . 437 GLU HB2  1 1 
        8  3988 1 1 10 GLU HB3  H  -2.544  -2.403  -3.990 1.00 . A A . 437 GLU HB3  1 1 
        8  3989 1 1 10 GLU HG2  H  -1.646  -3.558  -5.907 1.00 . A A . 437 GLU HG2  1 1 
        8  3990 1 1 10 GLU HG3  H  -1.835  -5.109  -5.094 1.00 . A A . 437 GLU HG3  1 1 
        8  3991 1 1 10 GLU N    N   0.119  -2.568  -4.100 1.00 . A A . 437 GLU N    1 1 
        8  3992 1 1 10 GLU O    O   0.138  -5.433  -4.055 1.00 . A A . 437 GLU O    1 1 
        8  3993 1 1 10 GLU OE1  O  -4.370  -5.165  -5.339 1.00 . A A . 437 GLU OE1  1 1 
        8  3994 1 1 10 GLU OE2  O  -4.050  -3.380  -6.564 1.00 . A A . 437 GLU OE2  1 1 
        8  3995 1 1 11 ARG C    C  -0.747  -7.269  -0.769 1.00 . A A . 438 ARG C    1 1 
        8  3996 1 1 11 ARG CA   C   0.332  -6.527  -1.540 1.00 . A A . 438 ARG CA   1 1 
        8  3997 1 1 11 ARG CB   C   1.636  -6.489  -0.744 1.00 . A A . 438 ARG CB   1 1 
        8  3998 1 1 11 ARG CD   C   2.514  -8.652  -1.689 1.00 . A A . 438 ARG CD   1 1 
        8  3999 1 1 11 ARG CG   C   2.201  -7.865  -0.426 1.00 . A A . 438 ARG CG   1 1 
        8  4000 1 1 11 ARG CZ   C   3.305 -10.908  -2.295 1.00 . A A . 438 ARG CZ   1 1 
        8  4001 1 1 11 ARG H    H  -0.350  -4.576  -1.114 1.00 . A A . 438 ARG H    1 1 
        8  4002 1 1 11 ARG HA   H   0.505  -7.040  -2.475 1.00 . A A . 438 ARG HA   1 1 
        8  4003 1 1 11 ARG HB2  H   2.375  -5.944  -1.312 1.00 . A A . 438 ARG HB2  1 1 
        8  4004 1 1 11 ARG HB3  H   1.461  -5.973   0.188 1.00 . A A . 438 ARG HB3  1 1 
        8  4005 1 1 11 ARG HD2  H   1.597  -8.811  -2.238 1.00 . A A . 438 ARG HD2  1 1 
        8  4006 1 1 11 ARG HD3  H   3.200  -8.080  -2.295 1.00 . A A . 438 ARG HD3  1 1 
        8  4007 1 1 11 ARG HE   H   3.400 -10.114  -0.455 1.00 . A A . 438 ARG HE   1 1 
        8  4008 1 1 11 ARG HG2  H   3.109  -7.747   0.145 1.00 . A A . 438 ARG HG2  1 1 
        8  4009 1 1 11 ARG HG3  H   1.476  -8.414   0.157 1.00 . A A . 438 ARG HG3  1 1 
        8  4010 1 1 11 ARG HH11 H   2.496  -9.863  -3.832 1.00 . A A . 438 ARG HH11 1 1 
        8  4011 1 1 11 ARG HH12 H   3.073 -11.445  -4.234 1.00 . A A . 438 ARG HH12 1 1 
        8  4012 1 1 11 ARG HH21 H   4.173 -12.196  -0.997 1.00 . A A . 438 ARG HH21 1 1 
        8  4013 1 1 11 ARG HH22 H   4.008 -12.783  -2.624 1.00 . A A . 438 ARG HH22 1 1 
        8  4014 1 1 11 ARG N    N  -0.116  -5.184  -1.847 1.00 . A A . 438 ARG N    1 1 
        8  4015 1 1 11 ARG NE   N   3.115  -9.951  -1.390 1.00 . A A . 438 ARG NE   1 1 
        8  4016 1 1 11 ARG NH1  N   2.926 -10.724  -3.554 1.00 . A A . 438 ARG NH1  1 1 
        8  4017 1 1 11 ARG NH2  N   3.876 -12.050  -1.941 1.00 . A A . 438 ARG NH2  1 1 
        8  4018 1 1 11 ARG O    O  -1.087  -6.902   0.358 1.00 . A A . 438 ARG O    1 1 
        8  4019 1 1 12 LYS C    C  -1.797 -10.391  -0.281 1.00 . A A . 439 LYS C    1 1 
        8  4020 1 1 12 LYS CA   C  -2.357  -9.064  -0.772 1.00 . A A . 439 LYS CA   1 1 
        8  4021 1 1 12 LYS CB   C  -3.498  -9.292  -1.764 1.00 . A A . 439 LYS CB   1 1 
        8  4022 1 1 12 LYS CD   C  -5.881  -9.988  -2.162 1.00 . A A . 439 LYS CD   1 1 
        8  4023 1 1 12 LYS CE   C  -6.153  -8.700  -2.926 1.00 . A A . 439 LYS CE   1 1 
        8  4024 1 1 12 LYS CG   C  -4.777  -9.810  -1.127 1.00 . A A . 439 LYS CG   1 1 
        8  4025 1 1 12 LYS H    H  -0.982  -8.542  -2.291 1.00 . A A . 439 LYS H    1 1 
        8  4026 1 1 12 LYS HA   H  -2.729  -8.507   0.076 1.00 . A A . 439 LYS HA   1 1 
        8  4027 1 1 12 LYS HB2  H  -3.720  -8.357  -2.257 1.00 . A A . 439 LYS HB2  1 1 
        8  4028 1 1 12 LYS HB3  H  -3.175 -10.009  -2.505 1.00 . A A . 439 LYS HB3  1 1 
        8  4029 1 1 12 LYS HD2  H  -5.579 -10.749  -2.865 1.00 . A A . 439 LYS HD2  1 1 
        8  4030 1 1 12 LYS HD3  H  -6.786 -10.297  -1.661 1.00 . A A . 439 LYS HD3  1 1 
        8  4031 1 1 12 LYS HE2  H  -6.478  -7.943  -2.228 1.00 . A A . 439 LYS HE2  1 1 
        8  4032 1 1 12 LYS HE3  H  -5.238  -8.381  -3.403 1.00 . A A . 439 LYS HE3  1 1 
        8  4033 1 1 12 LYS HG2  H  -4.575 -10.764  -0.663 1.00 . A A . 439 LYS HG2  1 1 
        8  4034 1 1 12 LYS HG3  H  -5.107  -9.104  -0.379 1.00 . A A . 439 LYS HG3  1 1 
        8  4035 1 1 12 LYS HZ1  H  -7.226  -8.056  -4.599 1.00 . A A . 439 LYS HZ1  1 1 
        8  4036 1 1 12 LYS HZ2  H  -8.138  -8.982  -3.515 1.00 . A A . 439 LYS HZ2  1 1 
        8  4037 1 1 12 LYS HZ3  H  -7.004  -9.736  -4.527 1.00 . A A . 439 LYS HZ3  1 1 
        8  4038 1 1 12 LYS N    N  -1.302  -8.291  -1.391 1.00 . A A . 439 LYS N    1 1 
        8  4039 1 1 12 LYS NZ   N  -7.201  -8.881  -3.961 1.00 . A A . 439 LYS NZ   1 1 
        8  4040 1 1 12 LYS O    O  -1.461 -11.269  -1.075 1.00 . A A . 439 LYS O    1 1 
        8  4041 1 1 13 THR C    C  -2.154 -12.768   1.878 1.00 . A A . 440 THR C    1 1 
        8  4042 1 1 13 THR CA   C  -1.081 -11.716   1.604 1.00 . A A . 440 THR CA   1 1 
        8  4043 1 1 13 THR CB   C  -0.298 -11.387   2.899 1.00 . A A . 440 THR CB   1 1 
        8  4044 1 1 13 THR CG2  C  -1.210 -10.790   3.964 1.00 . A A . 440 THR CG2  1 1 
        8  4045 1 1 13 THR H    H  -2.000  -9.809   1.619 1.00 . A A . 440 THR H    1 1 
        8  4046 1 1 13 THR HA   H  -0.384 -12.120   0.883 1.00 . A A . 440 THR HA   1 1 
        8  4047 1 1 13 THR HB   H   0.467 -10.662   2.660 1.00 . A A . 440 THR HB   1 1 
        8  4048 1 1 13 THR HG1  H   1.257 -12.581   3.125 1.00 . A A . 440 THR HG1  1 1 
        8  4049 1 1 13 THR HG21 H  -1.981 -11.502   4.216 1.00 . A A . 440 THR HG21 1 1 
        8  4050 1 1 13 THR HG22 H  -1.665  -9.887   3.584 1.00 . A A . 440 THR HG22 1 1 
        8  4051 1 1 13 THR HG23 H  -0.630 -10.558   4.845 1.00 . A A . 440 THR HG23 1 1 
        8  4052 1 1 13 THR N    N  -1.672 -10.524   1.026 1.00 . A A . 440 THR N    1 1 
        8  4053 1 1 13 THR O    O  -3.313 -12.434   2.153 1.00 . A A . 440 THR O    1 1 
        8  4054 1 1 13 THR OG1  O   0.335 -12.566   3.410 1.00 . A A . 440 THR OG1  1 1 
        8  4055 1 1 14 ALA C    C  -3.198 -15.241   3.404 1.00 . A A . 441 ALA C    1 1 
        8  4056 1 1 14 ALA CA   C  -2.671 -15.166   1.977 1.00 . A A . 441 ALA CA   1 1 
        8  4057 1 1 14 ALA CB   C  -1.982 -16.468   1.599 1.00 . A A . 441 ALA CB   1 1 
        8  4058 1 1 14 ALA H    H  -0.804 -14.224   1.633 1.00 . A A . 441 ALA H    1 1 
        8  4059 1 1 14 ALA HA   H  -3.505 -15.021   1.306 1.00 . A A . 441 ALA HA   1 1 
        8  4060 1 1 14 ALA HB1  H  -1.154 -16.646   2.272 1.00 . A A . 441 ALA HB1  1 1 
        8  4061 1 1 14 ALA HB2  H  -1.612 -16.398   0.588 1.00 . A A . 441 ALA HB2  1 1 
        8  4062 1 1 14 ALA HB3  H  -2.685 -17.284   1.670 1.00 . A A . 441 ALA HB3  1 1 
        8  4063 1 1 14 ALA N    N  -1.755 -14.038   1.805 1.00 . A A . 441 ALA N    1 1 
        8  4064 1 1 14 ALA O    O  -4.052 -16.069   3.720 1.00 . A A . 441 ALA O    1 1 
        8  4065 1 1 15 ASP C    C  -4.545 -13.545   5.616 1.00 . A A . 442 ASP C    1 1 
        8  4066 1 1 15 ASP CA   C  -3.184 -14.248   5.624 1.00 . A A . 442 ASP CA   1 1 
        8  4067 1 1 15 ASP CB   C  -2.176 -13.479   6.484 1.00 . A A . 442 ASP CB   1 1 
        8  4068 1 1 15 ASP CG   C  -2.652 -13.267   7.908 1.00 . A A . 442 ASP CG   1 1 
        8  4069 1 1 15 ASP H    H  -1.930 -13.813   3.975 1.00 . A A . 442 ASP H    1 1 
        8  4070 1 1 15 ASP HA   H  -3.308 -15.243   6.025 1.00 . A A . 442 ASP HA   1 1 
        8  4071 1 1 15 ASP HB2  H  -1.248 -14.029   6.518 1.00 . A A . 442 ASP HB2  1 1 
        8  4072 1 1 15 ASP HB3  H  -1.997 -12.512   6.037 1.00 . A A . 442 ASP HB3  1 1 
        8  4073 1 1 15 ASP N    N  -2.681 -14.376   4.262 1.00 . A A . 442 ASP N    1 1 
        8  4074 1 1 15 ASP O    O  -5.244 -13.492   6.626 1.00 . A A . 442 ASP O    1 1 
        8  4075 1 1 15 ASP OD1  O  -2.944 -14.263   8.599 1.00 . A A . 442 ASP OD1  1 1 
        8  4076 1 1 15 ASP OD2  O  -2.726 -12.101   8.342 1.00 . A A . 442 ASP OD2  1 1 
        8  4077 1 1 16 GLY C    C  -6.135 -10.873   4.541 1.00 . A A . 443 GLY C    1 1 
        8  4078 1 1 16 GLY CA   C  -6.205 -12.366   4.306 1.00 . A A . 443 GLY CA   1 1 
        8  4079 1 1 16 GLY H    H  -4.301 -13.059   3.690 1.00 . A A . 443 GLY H    1 1 
        8  4080 1 1 16 GLY HA2  H  -6.570 -12.545   3.303 1.00 . A A . 443 GLY HA2  1 1 
        8  4081 1 1 16 GLY HA3  H  -6.896 -12.798   5.012 1.00 . A A . 443 GLY HA3  1 1 
        8  4082 1 1 16 GLY N    N  -4.914 -13.010   4.457 1.00 . A A . 443 GLY N    1 1 
        8  4083 1 1 16 GLY O    O  -7.091 -10.264   5.019 1.00 . A A . 443 GLY O    1 1 
        8  4084 1 1 17 LYS C    C  -4.215  -8.205   3.167 1.00 . A A . 444 LYS C    1 1 
        8  4085 1 1 17 LYS CA   C  -4.811  -8.849   4.406 1.00 . A A . 444 LYS CA   1 1 
        8  4086 1 1 17 LYS CB   C  -3.901  -8.583   5.606 1.00 . A A . 444 LYS CB   1 1 
        8  4087 1 1 17 LYS CD   C  -3.525  -8.734   8.088 1.00 . A A . 444 LYS CD   1 1 
        8  4088 1 1 17 LYS CE   C  -4.122  -9.112   9.438 1.00 . A A . 444 LYS CE   1 1 
        8  4089 1 1 17 LYS CG   C  -4.464  -9.065   6.937 1.00 . A A . 444 LYS CG   1 1 
        8  4090 1 1 17 LYS H    H  -4.288 -10.805   3.788 1.00 . A A . 444 LYS H    1 1 
        8  4091 1 1 17 LYS HA   H  -5.779  -8.408   4.596 1.00 . A A . 444 LYS HA   1 1 
        8  4092 1 1 17 LYS HB2  H  -2.959  -9.075   5.437 1.00 . A A . 444 LYS HB2  1 1 
        8  4093 1 1 17 LYS HB3  H  -3.727  -7.520   5.678 1.00 . A A . 444 LYS HB3  1 1 
        8  4094 1 1 17 LYS HD2  H  -2.601  -9.275   7.951 1.00 . A A . 444 LYS HD2  1 1 
        8  4095 1 1 17 LYS HD3  H  -3.325  -7.673   8.080 1.00 . A A . 444 LYS HD3  1 1 
        8  4096 1 1 17 LYS HE2  H  -3.411  -8.865  10.212 1.00 . A A . 444 LYS HE2  1 1 
        8  4097 1 1 17 LYS HE3  H  -5.027  -8.541   9.588 1.00 . A A . 444 LYS HE3  1 1 
        8  4098 1 1 17 LYS HG2  H  -5.415  -8.582   7.111 1.00 . A A . 444 LYS HG2  1 1 
        8  4099 1 1 17 LYS HG3  H  -4.604 -10.135   6.894 1.00 . A A . 444 LYS HG3  1 1 
        8  4100 1 1 17 LYS HZ1  H  -3.694 -11.130   9.081 1.00 . A A . 444 LYS HZ1  1 1 
        8  4101 1 1 17 LYS HZ2  H  -5.353 -10.759   9.058 1.00 . A A . 444 LYS HZ2  1 1 
        8  4102 1 1 17 LYS HZ3  H  -4.523 -10.844  10.533 1.00 . A A . 444 LYS HZ3  1 1 
        8  4103 1 1 17 LYS N    N  -5.002 -10.278   4.203 1.00 . A A . 444 LYS N    1 1 
        8  4104 1 1 17 LYS NZ   N  -4.447 -10.558   9.531 1.00 . A A . 444 LYS NZ   1 1 
        8  4105 1 1 17 LYS O    O  -3.303  -8.750   2.544 1.00 . A A . 444 LYS O    1 1 
        8  4106 1 1 18 THR C    C  -3.582  -4.989   2.200 1.00 . A A . 445 THR C    1 1 
        8  4107 1 1 18 THR CA   C  -4.224  -6.279   1.702 1.00 . A A . 445 THR CA   1 1 
        8  4108 1 1 18 THR CB   C  -5.354  -5.943   0.712 1.00 . A A . 445 THR CB   1 1 
        8  4109 1 1 18 THR CG2  C  -4.788  -5.418  -0.601 1.00 . A A . 445 THR CG2  1 1 
        8  4110 1 1 18 THR H    H  -5.465  -6.672   3.369 1.00 . A A . 445 THR H    1 1 
        8  4111 1 1 18 THR HA   H  -3.481  -6.876   1.190 1.00 . A A . 445 THR HA   1 1 
        8  4112 1 1 18 THR HB   H  -5.984  -5.184   1.149 1.00 . A A . 445 THR HB   1 1 
        8  4113 1 1 18 THR HG1  H  -6.012  -7.739   1.194 1.00 . A A . 445 THR HG1  1 1 
        8  4114 1 1 18 THR HG21 H  -5.598  -5.197  -1.281 1.00 . A A . 445 THR HG21 1 1 
        8  4115 1 1 18 THR HG22 H  -4.143  -6.165  -1.041 1.00 . A A . 445 THR HG22 1 1 
        8  4116 1 1 18 THR HG23 H  -4.221  -4.519  -0.412 1.00 . A A . 445 THR HG23 1 1 
        8  4117 1 1 18 THR N    N  -4.728  -7.042   2.828 1.00 . A A . 445 THR N    1 1 
        8  4118 1 1 18 THR O    O  -4.274  -4.082   2.662 1.00 . A A . 445 THR O    1 1 
        8  4119 1 1 18 THR OG1  O  -6.138  -7.119   0.465 1.00 . A A . 445 THR OG1  1 1 
        8  4120 1 1 19 TYR C    C  -0.785  -3.067   1.520 1.00 . A A . 446 TYR C    1 1 
        8  4121 1 1 19 TYR CA   C  -1.554  -3.754   2.638 1.00 . A A . 446 TYR CA   1 1 
        8  4122 1 1 19 TYR CB   C  -0.626  -4.142   3.798 1.00 . A A . 446 TYR CB   1 1 
        8  4123 1 1 19 TYR CD1  C   0.238  -6.495   3.472 1.00 . A A . 446 TYR CD1  1 1 
        8  4124 1 1 19 TYR CD2  C   1.756  -4.684   3.163 1.00 . A A . 446 TYR CD2  1 1 
        8  4125 1 1 19 TYR CE1  C   1.251  -7.393   3.196 1.00 . A A . 446 TYR CE1  1 1 
        8  4126 1 1 19 TYR CE2  C   2.771  -5.573   2.880 1.00 . A A . 446 TYR CE2  1 1 
        8  4127 1 1 19 TYR CG   C   0.474  -5.126   3.459 1.00 . A A . 446 TYR CG   1 1 
        8  4128 1 1 19 TYR CZ   C   2.514  -6.927   2.900 1.00 . A A . 446 TYR CZ   1 1 
        8  4129 1 1 19 TYR H    H  -1.755  -5.653   1.727 1.00 . A A . 446 TYR H    1 1 
        8  4130 1 1 19 TYR HA   H  -2.297  -3.064   3.007 1.00 . A A . 446 TYR HA   1 1 
        8  4131 1 1 19 TYR HB2  H  -0.158  -3.254   4.186 1.00 . A A . 446 TYR HB2  1 1 
        8  4132 1 1 19 TYR HB3  H  -1.227  -4.584   4.580 1.00 . A A . 446 TYR HB3  1 1 
        8  4133 1 1 19 TYR HD1  H  -0.753  -6.856   3.702 1.00 . A A . 446 TYR HD1  1 1 
        8  4134 1 1 19 TYR HD2  H   1.954  -3.622   3.150 1.00 . A A . 446 TYR HD2  1 1 
        8  4135 1 1 19 TYR HE1  H   1.050  -8.453   3.210 1.00 . A A . 446 TYR HE1  1 1 
        8  4136 1 1 19 TYR HE2  H   3.761  -5.208   2.648 1.00 . A A . 446 TYR HE2  1 1 
        8  4137 1 1 19 TYR HH   H   4.288  -7.610   3.194 1.00 . A A . 446 TYR HH   1 1 
        8  4138 1 1 19 TYR N    N  -2.263  -4.917   2.135 1.00 . A A . 446 TYR N    1 1 
        8  4139 1 1 19 TYR O    O  -0.206  -3.721   0.650 1.00 . A A . 446 TYR O    1 1 
        8  4140 1 1 19 TYR OH   O   3.527  -7.820   2.634 1.00 . A A . 446 TYR OH   1 1 
        8  4141 1 1 20 TYR C    C   1.243  -0.516   0.941 1.00 . A A . 447 TYR C    1 1 
        8  4142 1 1 20 TYR CA   C  -0.147  -0.959   0.509 1.00 . A A . 447 TYR CA   1 1 
        8  4143 1 1 20 TYR CB   C  -1.021   0.237   0.130 1.00 . A A . 447 TYR CB   1 1 
        8  4144 1 1 20 TYR CD1  C  -3.257  -0.906  -0.134 1.00 . A A . 447 TYR CD1  1 1 
        8  4145 1 1 20 TYR CD2  C  -2.317   0.181  -2.037 1.00 . A A . 447 TYR CD2  1 1 
        8  4146 1 1 20 TYR CE1  C  -4.346  -1.295  -0.885 1.00 . A A . 447 TYR CE1  1 1 
        8  4147 1 1 20 TYR CE2  C  -3.405  -0.204  -2.796 1.00 . A A . 447 TYR CE2  1 1 
        8  4148 1 1 20 TYR CG   C  -2.225  -0.163  -0.693 1.00 . A A . 447 TYR CG   1 1 
        8  4149 1 1 20 TYR CZ   C  -4.415  -0.942  -2.215 1.00 . A A . 447 TYR CZ   1 1 
        8  4150 1 1 20 TYR H    H  -1.217  -1.282   2.304 1.00 . A A . 447 TYR H    1 1 
        8  4151 1 1 20 TYR HA   H  -0.044  -1.598  -0.355 1.00 . A A . 447 TYR HA   1 1 
        8  4152 1 1 20 TYR HB2  H  -1.373   0.723   1.028 1.00 . A A . 447 TYR HB2  1 1 
        8  4153 1 1 20 TYR HB3  H  -0.437   0.935  -0.450 1.00 . A A . 447 TYR HB3  1 1 
        8  4154 1 1 20 TYR HD1  H  -3.198  -1.182   0.909 1.00 . A A . 447 TYR HD1  1 1 
        8  4155 1 1 20 TYR HD2  H  -1.523   0.760  -2.486 1.00 . A A . 447 TYR HD2  1 1 
        8  4156 1 1 20 TYR HE1  H  -5.137  -1.872  -0.431 1.00 . A A . 447 TYR HE1  1 1 
        8  4157 1 1 20 TYR HE2  H  -3.461   0.074  -3.837 1.00 . A A . 447 TYR HE2  1 1 
        8  4158 1 1 20 TYR HH   H  -5.209  -1.575  -3.854 1.00 . A A . 447 TYR HH   1 1 
        8  4159 1 1 20 TYR N    N  -0.785  -1.744   1.549 1.00 . A A . 447 TYR N    1 1 
        8  4160 1 1 20 TYR O    O   1.430   0.058   2.018 1.00 . A A . 447 TYR O    1 1 
        8  4161 1 1 20 TYR OH   O  -5.499  -1.331  -2.964 1.00 . A A . 447 TYR OH   1 1 
        8  4162 1 1 21 TYR C    C   4.179   0.487  -0.597 1.00 . A A . 448 TYR C    1 1 
        8  4163 1 1 21 TYR CA   C   3.603  -0.546   0.369 1.00 . A A . 448 TYR CA   1 1 
        8  4164 1 1 21 TYR CB   C   4.367  -1.873   0.282 1.00 . A A . 448 TYR CB   1 1 
        8  4165 1 1 21 TYR CD1  C   6.539  -1.469   1.515 1.00 . A A . 448 TYR CD1  1 1 
        8  4166 1 1 21 TYR CD2  C   6.636  -1.967  -0.815 1.00 . A A . 448 TYR CD2  1 1 
        8  4167 1 1 21 TYR CE1  C   7.919  -1.392   1.557 1.00 . A A . 448 TYR CE1  1 1 
        8  4168 1 1 21 TYR CE2  C   8.013  -1.887  -0.780 1.00 . A A . 448 TYR CE2  1 1 
        8  4169 1 1 21 TYR CG   C   5.875  -1.758   0.329 1.00 . A A . 448 TYR CG   1 1 
        8  4170 1 1 21 TYR CZ   C   8.649  -1.602   0.405 1.00 . A A . 448 TYR CZ   1 1 
        8  4171 1 1 21 TYR H    H   1.965  -1.183  -0.791 1.00 . A A . 448 TYR H    1 1 
        8  4172 1 1 21 TYR HA   H   3.676  -0.162   1.375 1.00 . A A . 448 TYR HA   1 1 
        8  4173 1 1 21 TYR HB2  H   4.065  -2.501   1.105 1.00 . A A . 448 TYR HB2  1 1 
        8  4174 1 1 21 TYR HB3  H   4.103  -2.363  -0.644 1.00 . A A . 448 TYR HB3  1 1 
        8  4175 1 1 21 TYR HD1  H   5.961  -1.304   2.414 1.00 . A A . 448 TYR HD1  1 1 
        8  4176 1 1 21 TYR HD2  H   6.133  -2.189  -1.745 1.00 . A A . 448 TYR HD2  1 1 
        8  4177 1 1 21 TYR HE1  H   8.418  -1.169   2.488 1.00 . A A . 448 TYR HE1  1 1 
        8  4178 1 1 21 TYR HE2  H   8.585  -2.051  -1.681 1.00 . A A . 448 TYR HE2  1 1 
        8  4179 1 1 21 TYR HH   H  10.340  -1.050  -0.341 1.00 . A A . 448 TYR HH   1 1 
        8  4180 1 1 21 TYR N    N   2.205  -0.795   0.082 1.00 . A A . 448 TYR N    1 1 
        8  4181 1 1 21 TYR O    O   4.177   0.289  -1.814 1.00 . A A . 448 TYR O    1 1 
        8  4182 1 1 21 TYR OH   O  10.026  -1.534   0.438 1.00 . A A . 448 TYR OH   1 1 
        8  4183 1 1 22 ASN C    C   6.811   2.404  -0.765 1.00 . A A . 449 ASN C    1 1 
        8  4184 1 1 22 ASN CA   C   5.306   2.638  -0.809 1.00 . A A . 449 ASN CA   1 1 
        8  4185 1 1 22 ASN CB   C   4.952   4.019  -0.229 1.00 . A A . 449 ASN CB   1 1 
        8  4186 1 1 22 ASN CG   C   5.567   5.187  -0.985 1.00 . A A . 449 ASN CG   1 1 
        8  4187 1 1 22 ASN H    H   4.508   1.732   0.925 1.00 . A A . 449 ASN H    1 1 
        8  4188 1 1 22 ASN HA   H   4.965   2.578  -1.832 1.00 . A A . 449 ASN HA   1 1 
        8  4189 1 1 22 ASN HB2  H   3.884   4.139  -0.250 1.00 . A A . 449 ASN HB2  1 1 
        8  4190 1 1 22 ASN HB3  H   5.291   4.064   0.794 1.00 . A A . 449 ASN HB3  1 1 
        8  4191 1 1 22 ASN HD21 H   3.934   6.274  -0.680 1.00 . A A . 449 ASN HD21 1 1 
        8  4192 1 1 22 ASN HD22 H   5.203   7.044  -1.569 1.00 . A A . 449 ASN HD22 1 1 
        8  4193 1 1 22 ASN N    N   4.634   1.598  -0.041 1.00 . A A . 449 ASN N    1 1 
        8  4194 1 1 22 ASN ND2  N   4.828   6.279  -1.088 1.00 . A A . 449 ASN ND2  1 1 
        8  4195 1 1 22 ASN O    O   7.414   2.429   0.310 1.00 . A A . 449 ASN O    1 1 
        8  4196 1 1 22 ASN OD1  O   6.687   5.114  -1.478 1.00 . A A . 449 ASN OD1  1 1 
        8  4197 1 1 23 ASN C    C   9.628   3.145  -2.349 1.00 . A A . 450 ASN C    1 1 
        8  4198 1 1 23 ASN CA   C   8.846   1.882  -1.989 1.00 . A A . 450 ASN CA   1 1 
        8  4199 1 1 23 ASN CB   C   9.119   0.771  -3.011 1.00 . A A . 450 ASN CB   1 1 
        8  4200 1 1 23 ASN CG   C  10.524   0.196  -2.907 1.00 . A A . 450 ASN CG   1 1 
        8  4201 1 1 23 ASN H    H   6.883   2.178  -2.758 1.00 . A A . 450 ASN H    1 1 
        8  4202 1 1 23 ASN HA   H   9.160   1.545  -1.012 1.00 . A A . 450 ASN HA   1 1 
        8  4203 1 1 23 ASN HB2  H   8.411  -0.031  -2.860 1.00 . A A . 450 ASN HB2  1 1 
        8  4204 1 1 23 ASN HB3  H   8.990   1.175  -4.005 1.00 . A A . 450 ASN HB3  1 1 
        8  4205 1 1 23 ASN HD21 H  11.161   1.378  -4.372 1.00 . A A . 450 ASN HD21 1 1 
        8  4206 1 1 23 ASN HD22 H  12.348   0.331  -3.679 1.00 . A A . 450 ASN HD22 1 1 
        8  4207 1 1 23 ASN N    N   7.415   2.165  -1.921 1.00 . A A . 450 ASN N    1 1 
        8  4208 1 1 23 ASN ND2  N  11.435   0.682  -3.737 1.00 . A A . 450 ASN ND2  1 1 
        8  4209 1 1 23 ASN O    O  10.856   3.157  -2.342 1.00 . A A . 450 ASN O    1 1 
        8  4210 1 1 23 ASN OD1  O  10.777  -0.702  -2.101 1.00 . A A . 450 ASN OD1  1 1 
        8  4211 1 1 24 ARG C    C  10.019   6.225  -1.788 1.00 . A A . 451 ARG C    1 1 
        8  4212 1 1 24 ARG CA   C   9.515   5.482  -3.023 1.00 . A A . 451 ARG CA   1 1 
        8  4213 1 1 24 ARG CB   C   8.502   6.343  -3.779 1.00 . A A . 451 ARG CB   1 1 
        8  4214 1 1 24 ARG CD   C  10.114   7.380  -5.394 1.00 . A A . 451 ARG CD   1 1 
        8  4215 1 1 24 ARG CG   C   9.067   7.640  -4.328 1.00 . A A . 451 ARG CG   1 1 
        8  4216 1 1 24 ARG CZ   C  11.243   8.644  -7.174 1.00 . A A . 451 ARG CZ   1 1 
        8  4217 1 1 24 ARG H    H   7.922   4.151  -2.606 1.00 . A A . 451 ARG H    1 1 
        8  4218 1 1 24 ARG HA   H  10.353   5.271  -3.671 1.00 . A A . 451 ARG HA   1 1 
        8  4219 1 1 24 ARG HB2  H   8.115   5.771  -4.609 1.00 . A A . 451 ARG HB2  1 1 
        8  4220 1 1 24 ARG HB3  H   7.686   6.584  -3.115 1.00 . A A . 451 ARG HB3  1 1 
        8  4221 1 1 24 ARG HD2  H  10.970   6.912  -4.932 1.00 . A A . 451 ARG HD2  1 1 
        8  4222 1 1 24 ARG HD3  H   9.698   6.718  -6.136 1.00 . A A . 451 ARG HD3  1 1 
        8  4223 1 1 24 ARG HE   H  10.295   9.468  -5.616 1.00 . A A . 451 ARG HE   1 1 
        8  4224 1 1 24 ARG HG2  H   8.265   8.218  -4.759 1.00 . A A . 451 ARG HG2  1 1 
        8  4225 1 1 24 ARG HG3  H   9.519   8.194  -3.519 1.00 . A A . 451 ARG HG3  1 1 
        8  4226 1 1 24 ARG HH11 H  11.360   6.625  -7.369 1.00 . A A . 451 ARG HH11 1 1 
        8  4227 1 1 24 ARG HH12 H  12.137   7.552  -8.628 1.00 . A A . 451 ARG HH12 1 1 
        8  4228 1 1 24 ARG HH21 H  11.322  10.666  -7.261 1.00 . A A . 451 ARG HH21 1 1 
        8  4229 1 1 24 ARG HH22 H  12.122   9.830  -8.557 1.00 . A A . 451 ARG HH22 1 1 
        8  4230 1 1 24 ARG N    N   8.904   4.213  -2.647 1.00 . A A . 451 ARG N    1 1 
        8  4231 1 1 24 ARG NE   N  10.546   8.611  -6.045 1.00 . A A . 451 ARG NE   1 1 
        8  4232 1 1 24 ARG NH1  N  11.609   7.519  -7.768 1.00 . A A . 451 ARG NH1  1 1 
        8  4233 1 1 24 ARG NH2  N  11.589   9.806  -7.707 1.00 . A A . 451 ARG NH2  1 1 
        8  4234 1 1 24 ARG O    O  11.077   6.855  -1.819 1.00 . A A . 451 ARG O    1 1 
        8  4235 1 1 25 THR C    C   9.690   5.818   1.681 1.00 . A A . 452 THR C    1 1 
        8  4236 1 1 25 THR CA   C   9.627   6.814   0.533 1.00 . A A . 452 THR CA   1 1 
        8  4237 1 1 25 THR CB   C   8.645   7.939   0.905 1.00 . A A . 452 THR CB   1 1 
        8  4238 1 1 25 THR CG2  C   8.901   9.187   0.075 1.00 . A A . 452 THR CG2  1 1 
        8  4239 1 1 25 THR H    H   8.382   5.701  -0.768 1.00 . A A . 452 THR H    1 1 
        8  4240 1 1 25 THR HA   H  10.604   7.252   0.395 1.00 . A A . 452 THR HA   1 1 
        8  4241 1 1 25 THR HB   H   8.789   8.179   1.947 1.00 . A A . 452 THR HB   1 1 
        8  4242 1 1 25 THR HG1  H   6.775   7.740   1.501 1.00 . A A . 452 THR HG1  1 1 
        8  4243 1 1 25 THR HG21 H   9.910   9.531   0.247 1.00 . A A . 452 THR HG21 1 1 
        8  4244 1 1 25 THR HG22 H   8.202   9.960   0.362 1.00 . A A . 452 THR HG22 1 1 
        8  4245 1 1 25 THR HG23 H   8.771   8.955  -0.970 1.00 . A A . 452 THR HG23 1 1 
        8  4246 1 1 25 THR N    N   9.244   6.169  -0.714 1.00 . A A . 452 THR N    1 1 
        8  4247 1 1 25 THR O    O  10.078   6.172   2.796 1.00 . A A . 452 THR O    1 1 
        8  4248 1 1 25 THR OG1  O   7.293   7.503   0.719 1.00 . A A . 452 THR OG1  1 1 
        8  4249 1 1 26 LEU C    C   8.156   3.840   3.430 1.00 . A A . 453 LEU C    1 1 
        8  4250 1 1 26 LEU CA   C   9.236   3.520   2.400 1.00 . A A . 453 LEU CA   1 1 
        8  4251 1 1 26 LEU CB   C  10.589   3.261   3.085 1.00 . A A . 453 LEU CB   1 1 
        8  4252 1 1 26 LEU CD1  C  11.074   1.193   1.743 1.00 . A A . 453 LEU CD1  1 1 
        8  4253 1 1 26 LEU CD2  C  12.135   3.360   1.089 1.00 . A A . 453 LEU CD2  1 1 
        8  4254 1 1 26 LEU CG   C  11.637   2.510   2.249 1.00 . A A . 453 LEU CG   1 1 
        8  4255 1 1 26 LEU H    H   9.061   4.361   0.471 1.00 . A A . 453 LEU H    1 1 
        8  4256 1 1 26 LEU HA   H   8.939   2.617   1.884 1.00 . A A . 453 LEU HA   1 1 
        8  4257 1 1 26 LEU HB2  H  11.008   4.216   3.368 1.00 . A A . 453 LEU HB2  1 1 
        8  4258 1 1 26 LEU HB3  H  10.406   2.690   3.984 1.00 . A A . 453 LEU HB3  1 1 
        8  4259 1 1 26 LEU HD11 H  11.827   0.679   1.163 1.00 . A A . 453 LEU HD11 1 1 
        8  4260 1 1 26 LEU HD12 H  10.210   1.384   1.122 1.00 . A A . 453 LEU HD12 1 1 
        8  4261 1 1 26 LEU HD13 H  10.785   0.579   2.582 1.00 . A A . 453 LEU HD13 1 1 
        8  4262 1 1 26 LEU HD21 H  11.312   3.578   0.423 1.00 . A A . 453 LEU HD21 1 1 
        8  4263 1 1 26 LEU HD22 H  12.902   2.823   0.550 1.00 . A A . 453 LEU HD22 1 1 
        8  4264 1 1 26 LEU HD23 H  12.543   4.284   1.472 1.00 . A A . 453 LEU HD23 1 1 
        8  4265 1 1 26 LEU HG   H  12.483   2.282   2.880 1.00 . A A . 453 LEU HG   1 1 
        8  4266 1 1 26 LEU N    N   9.311   4.575   1.393 1.00 . A A . 453 LEU N    1 1 
        8  4267 1 1 26 LEU O    O   8.427   4.385   4.500 1.00 . A A . 453 LEU O    1 1 
        8  4268 1 1 27 GLU C    C   4.736   2.679   3.684 1.00 . A A . 454 GLU C    1 1 
        8  4269 1 1 27 GLU CA   C   5.773   3.771   3.921 1.00 . A A . 454 GLU CA   1 1 
        8  4270 1 1 27 GLU CB   C   5.171   5.149   3.641 1.00 . A A . 454 GLU CB   1 1 
        8  4271 1 1 27 GLU CD   C   3.457   6.890   4.228 1.00 . A A . 454 GLU CD   1 1 
        8  4272 1 1 27 GLU CG   C   4.022   5.526   4.559 1.00 . A A . 454 GLU CG   1 1 
        8  4273 1 1 27 GLU H    H   6.774   3.202   2.151 1.00 . A A . 454 GLU H    1 1 
        8  4274 1 1 27 GLU HA   H   6.107   3.728   4.948 1.00 . A A . 454 GLU HA   1 1 
        8  4275 1 1 27 GLU HB2  H   5.946   5.892   3.752 1.00 . A A . 454 GLU HB2  1 1 
        8  4276 1 1 27 GLU HB3  H   4.810   5.169   2.622 1.00 . A A . 454 GLU HB3  1 1 
        8  4277 1 1 27 GLU HG2  H   3.237   4.790   4.453 1.00 . A A . 454 GLU HG2  1 1 
        8  4278 1 1 27 GLU HG3  H   4.376   5.533   5.580 1.00 . A A . 454 GLU HG3  1 1 
        8  4279 1 1 27 GLU N    N   6.922   3.556   3.054 1.00 . A A . 454 GLU N    1 1 
        8  4280 1 1 27 GLU O    O   4.246   2.515   2.569 1.00 . A A . 454 GLU O    1 1 
        8  4281 1 1 27 GLU OE1  O   4.074   7.903   4.612 1.00 . A A . 454 GLU OE1  1 1 
        8  4282 1 1 27 GLU OE2  O   2.408   6.962   3.560 1.00 . A A . 454 GLU OE2  1 1 
        8  4283 1 1 28 SER C    C   2.212   1.125   5.416 1.00 . A A . 455 SER C    1 1 
        8  4284 1 1 28 SER CA   C   3.463   0.833   4.591 1.00 . A A . 455 SER CA   1 1 
        8  4285 1 1 28 SER CB   C   4.108  -0.486   5.035 1.00 . A A . 455 SER CB   1 1 
        8  4286 1 1 28 SER H    H   4.827   2.101   5.599 1.00 . A A . 455 SER H    1 1 
        8  4287 1 1 28 SER HA   H   3.186   0.758   3.551 1.00 . A A . 455 SER HA   1 1 
        8  4288 1 1 28 SER HB2  H   5.053  -0.612   4.528 1.00 . A A . 455 SER HB2  1 1 
        8  4289 1 1 28 SER HB3  H   4.274  -0.462   6.102 1.00 . A A . 455 SER HB3  1 1 
        8  4290 1 1 28 SER HG   H   2.686  -1.361   4.004 1.00 . A A . 455 SER HG   1 1 
        8  4291 1 1 28 SER N    N   4.416   1.923   4.721 1.00 . A A . 455 SER N    1 1 
        8  4292 1 1 28 SER O    O   2.295   1.411   6.614 1.00 . A A . 455 SER O    1 1 
        8  4293 1 1 28 SER OG   O   3.278  -1.596   4.727 1.00 . A A . 455 SER OG   1 1 
        8  4294 1 1 29 THR C    C  -1.187   0.168   5.184 1.00 . A A . 456 THR C    1 1 
        8  4295 1 1 29 THR CA   C  -0.207   1.313   5.434 1.00 . A A . 456 THR CA   1 1 
        8  4296 1 1 29 THR CB   C  -0.829   2.653   4.967 1.00 . A A . 456 THR CB   1 1 
        8  4297 1 1 29 THR CG2  C  -0.993   2.690   3.454 1.00 . A A . 456 THR CG2  1 1 
        8  4298 1 1 29 THR H    H   1.056   0.821   3.813 1.00 . A A . 456 THR H    1 1 
        8  4299 1 1 29 THR HA   H  -0.014   1.382   6.494 1.00 . A A . 456 THR HA   1 1 
        8  4300 1 1 29 THR HB   H  -0.169   3.456   5.259 1.00 . A A . 456 THR HB   1 1 
        8  4301 1 1 29 THR HG1  H  -2.650   3.425   5.026 1.00 . A A . 456 THR HG1  1 1 
        8  4302 1 1 29 THR HG21 H  -1.625   1.872   3.141 1.00 . A A . 456 THR HG21 1 1 
        8  4303 1 1 29 THR HG22 H  -0.026   2.596   2.984 1.00 . A A . 456 THR HG22 1 1 
        8  4304 1 1 29 THR HG23 H  -1.446   3.627   3.163 1.00 . A A . 456 THR HG23 1 1 
        8  4305 1 1 29 THR N    N   1.058   1.056   4.768 1.00 . A A . 456 THR N    1 1 
        8  4306 1 1 29 THR O    O  -1.194  -0.434   4.106 1.00 . A A . 456 THR O    1 1 
        8  4307 1 1 29 THR OG1  O  -2.104   2.857   5.590 1.00 . A A . 456 THR OG1  1 1 
        8  4308 1 1 30 TRP C    C  -4.321  -0.590   5.572 1.00 . A A . 457 TRP C    1 1 
        8  4309 1 1 30 TRP CA   C  -3.009  -1.185   6.065 1.00 . A A . 457 TRP CA   1 1 
        8  4310 1 1 30 TRP CB   C  -3.225  -1.887   7.408 1.00 . A A . 457 TRP CB   1 1 
        8  4311 1 1 30 TRP CD1  C  -1.095  -2.055   8.823 1.00 . A A . 457 TRP CD1  1 1 
        8  4312 1 1 30 TRP CD2  C  -1.523  -3.872   7.590 1.00 . A A . 457 TRP CD2  1 1 
        8  4313 1 1 30 TRP CE2  C  -0.336  -4.092   8.311 1.00 . A A . 457 TRP CE2  1 1 
        8  4314 1 1 30 TRP CE3  C  -1.994  -4.879   6.744 1.00 . A A . 457 TRP CE3  1 1 
        8  4315 1 1 30 TRP CG   C  -1.995  -2.564   7.933 1.00 . A A . 457 TRP CG   1 1 
        8  4316 1 1 30 TRP CH2  C  -0.096  -6.244   7.371 1.00 . A A . 457 TRP CH2  1 1 
        8  4317 1 1 30 TRP CZ2  C   0.388  -5.278   8.211 1.00 . A A . 457 TRP CZ2  1 1 
        8  4318 1 1 30 TRP CZ3  C  -1.275  -6.052   6.642 1.00 . A A . 457 TRP CZ3  1 1 
        8  4319 1 1 30 TRP H    H  -1.918   0.345   7.036 1.00 . A A . 457 TRP H    1 1 
        8  4320 1 1 30 TRP HA   H  -2.656  -1.905   5.342 1.00 . A A . 457 TRP HA   1 1 
        8  4321 1 1 30 TRP HB2  H  -3.541  -1.159   8.139 1.00 . A A . 457 TRP HB2  1 1 
        8  4322 1 1 30 TRP HB3  H  -3.995  -2.636   7.294 1.00 . A A . 457 TRP HB3  1 1 
        8  4323 1 1 30 TRP HD1  H  -1.170  -1.074   9.271 1.00 . A A . 457 TRP HD1  1 1 
        8  4324 1 1 30 TRP HE1  H   0.669  -2.836   9.665 1.00 . A A . 457 TRP HE1  1 1 
        8  4325 1 1 30 TRP HE3  H  -2.901  -4.751   6.173 1.00 . A A . 457 TRP HE3  1 1 
        8  4326 1 1 30 TRP HH2  H   0.434  -7.178   7.259 1.00 . A A . 457 TRP HH2  1 1 
        8  4327 1 1 30 TRP HZ2  H   1.299  -5.442   8.765 1.00 . A A . 457 TRP HZ2  1 1 
        8  4328 1 1 30 TRP HZ3  H  -1.621  -6.835   5.986 1.00 . A A . 457 TRP HZ3  1 1 
        8  4329 1 1 30 TRP N    N  -1.998  -0.141   6.189 1.00 . A A . 457 TRP N    1 1 
        8  4330 1 1 30 TRP NE1  N  -0.096  -2.968   9.057 1.00 . A A . 457 TRP NE1  1 1 
        8  4331 1 1 30 TRP O    O  -5.293  -1.306   5.322 1.00 . A A . 457 TRP O    1 1 
        8  4332 1 1 31 GLU C    C  -5.218   1.984   3.578 1.00 . A A . 458 GLU C    1 1 
        8  4333 1 1 31 GLU CA   C  -5.509   1.446   4.972 1.00 . A A . 458 GLU CA   1 1 
        8  4334 1 1 31 GLU CB   C  -5.852   2.572   5.958 1.00 . A A . 458 GLU CB   1 1 
        8  4335 1 1 31 GLU CD   C  -7.338   4.221   4.715 1.00 . A A . 458 GLU CD   1 1 
        8  4336 1 1 31 GLU CG   C  -7.247   3.168   5.800 1.00 . A A . 458 GLU CG   1 1 
        8  4337 1 1 31 GLU H    H  -3.534   1.239   5.676 1.00 . A A . 458 GLU H    1 1 
        8  4338 1 1 31 GLU HA   H  -6.334   0.750   4.918 1.00 . A A . 458 GLU HA   1 1 
        8  4339 1 1 31 GLU HB2  H  -5.768   2.187   6.963 1.00 . A A . 458 GLU HB2  1 1 
        8  4340 1 1 31 GLU HB3  H  -5.132   3.368   5.831 1.00 . A A . 458 GLU HB3  1 1 
        8  4341 1 1 31 GLU HG2  H  -7.935   2.372   5.559 1.00 . A A . 458 GLU HG2  1 1 
        8  4342 1 1 31 GLU HG3  H  -7.537   3.616   6.739 1.00 . A A . 458 GLU HG3  1 1 
        8  4343 1 1 31 GLU N    N  -4.339   0.728   5.448 1.00 . A A . 458 GLU N    1 1 
        8  4344 1 1 31 GLU O    O  -4.281   2.762   3.390 1.00 . A A . 458 GLU O    1 1 
        8  4345 1 1 31 GLU OE1  O  -6.545   5.189   4.749 1.00 . A A . 458 GLU OE1  1 1 
        8  4346 1 1 31 GLU OE2  O  -8.210   4.096   3.837 1.00 . A A . 458 GLU OE2  1 1 
        8  4347 1 1 32 LYS C    C  -5.868   3.382   0.975 1.00 . A A . 459 LYS C    1 1 
        8  4348 1 1 32 LYS CA   C  -5.778   1.878   1.204 1.00 . A A . 459 LYS CA   1 1 
        8  4349 1 1 32 LYS CB   C  -6.788   1.146   0.311 1.00 . A A . 459 LYS CB   1 1 
        8  4350 1 1 32 LYS CD   C  -7.585   0.724  -2.050 1.00 . A A . 459 LYS CD   1 1 
        8  4351 1 1 32 LYS CE   C  -9.026   0.566  -1.601 1.00 . A A . 459 LYS CE   1 1 
        8  4352 1 1 32 LYS CG   C  -6.784   1.630  -1.129 1.00 . A A . 459 LYS CG   1 1 
        8  4353 1 1 32 LYS H    H  -6.757   0.959   2.835 1.00 . A A . 459 LYS H    1 1 
        8  4354 1 1 32 LYS HA   H  -4.783   1.550   0.944 1.00 . A A . 459 LYS HA   1 1 
        8  4355 1 1 32 LYS HB2  H  -6.555   0.092   0.314 1.00 . A A . 459 LYS HB2  1 1 
        8  4356 1 1 32 LYS HB3  H  -7.780   1.287   0.713 1.00 . A A . 459 LYS HB3  1 1 
        8  4357 1 1 32 LYS HD2  H  -7.577   1.144  -3.046 1.00 . A A . 459 LYS HD2  1 1 
        8  4358 1 1 32 LYS HD3  H  -7.117  -0.250  -2.069 1.00 . A A . 459 LYS HD3  1 1 
        8  4359 1 1 32 LYS HE2  H  -9.056  -0.087  -0.740 1.00 . A A . 459 LYS HE2  1 1 
        8  4360 1 1 32 LYS HE3  H  -9.418   1.536  -1.333 1.00 . A A . 459 LYS HE3  1 1 
        8  4361 1 1 32 LYS HG2  H  -7.212   2.619  -1.161 1.00 . A A . 459 LYS HG2  1 1 
        8  4362 1 1 32 LYS HG3  H  -5.762   1.668  -1.477 1.00 . A A . 459 LYS HG3  1 1 
        8  4363 1 1 32 LYS HZ1  H -10.723  -0.447  -2.276 1.00 . A A . 459 LYS HZ1  1 1 
        8  4364 1 1 32 LYS HZ2  H  -9.334  -0.742  -3.203 1.00 . A A . 459 LYS HZ2  1 1 
        8  4365 1 1 32 LYS HZ3  H -10.157   0.738  -3.350 1.00 . A A . 459 LYS HZ3  1 1 
        8  4366 1 1 32 LYS N    N  -6.001   1.533   2.604 1.00 . A A . 459 LYS N    1 1 
        8  4367 1 1 32 LYS NZ   N  -9.866  -0.014  -2.680 1.00 . A A . 459 LYS NZ   1 1 
        8  4368 1 1 32 LYS O    O  -6.881   4.001   1.281 1.00 . A A . 459 LYS O    1 1 
        8  4369 1 1 33 PRO C    C  -5.949   5.842  -0.753 1.00 . A A . 460 PRO C    1 1 
        8  4370 1 1 33 PRO CA   C  -4.761   5.413   0.101 1.00 . A A . 460 PRO CA   1 1 
        8  4371 1 1 33 PRO CB   C  -3.455   5.561  -0.683 1.00 . A A . 460 PRO CB   1 1 
        8  4372 1 1 33 PRO CD   C  -3.531   3.309   0.081 1.00 . A A . 460 PRO CD   1 1 
        8  4373 1 1 33 PRO CG   C  -2.597   4.458  -0.180 1.00 . A A . 460 PRO CG   1 1 
        8  4374 1 1 33 PRO HA   H  -4.721   6.020   0.995 1.00 . A A . 460 PRO HA   1 1 
        8  4375 1 1 33 PRO HB2  H  -3.652   5.461  -1.741 1.00 . A A . 460 PRO HB2  1 1 
        8  4376 1 1 33 PRO HB3  H  -3.017   6.527  -0.479 1.00 . A A . 460 PRO HB3  1 1 
        8  4377 1 1 33 PRO HD2  H  -3.643   2.704  -0.807 1.00 . A A . 460 PRO HD2  1 1 
        8  4378 1 1 33 PRO HD3  H  -3.172   2.712   0.907 1.00 . A A . 460 PRO HD3  1 1 
        8  4379 1 1 33 PRO HG2  H  -1.866   4.189  -0.929 1.00 . A A . 460 PRO HG2  1 1 
        8  4380 1 1 33 PRO HG3  H  -2.107   4.759   0.734 1.00 . A A . 460 PRO HG3  1 1 
        8  4381 1 1 33 PRO N    N  -4.797   3.981   0.426 1.00 . A A . 460 PRO N    1 1 
        8  4382 1 1 33 PRO O    O  -6.362   5.119  -1.664 1.00 . A A . 460 PRO O    1 1 
        8  4383 1 1 34 GLN C    C  -7.472   7.638  -2.655 1.00 . A A . 461 GLN C    1 1 
        8  4384 1 1 34 GLN CA   C  -7.658   7.553  -1.138 1.00 . A A . 461 GLN CA   1 1 
        8  4385 1 1 34 GLN CB   C  -8.010   8.934  -0.579 1.00 . A A . 461 GLN CB   1 1 
        8  4386 1 1 34 GLN CD   C -10.524   8.686  -0.449 1.00 . A A . 461 GLN CD   1 1 
        8  4387 1 1 34 GLN CG   C  -9.362   9.461  -1.040 1.00 . A A . 461 GLN CG   1 1 
        8  4388 1 1 34 GLN H    H  -6.024   7.586   0.208 1.00 . A A . 461 GLN H    1 1 
        8  4389 1 1 34 GLN HA   H  -8.472   6.874  -0.926 1.00 . A A . 461 GLN HA   1 1 
        8  4390 1 1 34 GLN HB2  H  -8.019   8.878   0.500 1.00 . A A . 461 GLN HB2  1 1 
        8  4391 1 1 34 GLN HB3  H  -7.250   9.636  -0.887 1.00 . A A . 461 GLN HB3  1 1 
        8  4392 1 1 34 GLN HE21 H -11.619   9.021  -2.071 1.00 . A A . 461 GLN HE21 1 1 
        8  4393 1 1 34 GLN HE22 H -12.383   8.093  -0.826 1.00 . A A . 461 GLN HE22 1 1 
        8  4394 1 1 34 GLN HG2  H  -9.451  10.495  -0.743 1.00 . A A . 461 GLN HG2  1 1 
        8  4395 1 1 34 GLN HG3  H  -9.412   9.391  -2.117 1.00 . A A . 461 GLN HG3  1 1 
        8  4396 1 1 34 GLN N    N  -6.463   7.035  -0.474 1.00 . A A . 461 GLN N    1 1 
        8  4397 1 1 34 GLN NE2  N -11.617   8.592  -1.189 1.00 . A A . 461 GLN NE2  1 1 
        8  4398 1 1 34 GLN O    O  -8.444   7.653  -3.409 1.00 . A A . 461 GLN O    1 1 
        8  4399 1 1 34 GLN OE1  O -10.442   8.181   0.671 1.00 . A A . 461 GLN OE1  1 1 
        8  4400 1 1 35 GLU C    C  -6.205   6.480  -5.232 1.00 . A A . 462 GLU C    1 1 
        8  4401 1 1 35 GLU CA   C  -5.901   7.793  -4.512 1.00 . A A . 462 GLU CA   1 1 
        8  4402 1 1 35 GLU CB   C  -4.422   8.158  -4.719 1.00 . A A . 462 GLU CB   1 1 
        8  4403 1 1 35 GLU CD   C  -4.082   9.656  -2.688 1.00 . A A . 462 GLU CD   1 1 
        8  4404 1 1 35 GLU CG   C  -4.026   9.536  -4.201 1.00 . A A . 462 GLU CG   1 1 
        8  4405 1 1 35 GLU H    H  -5.483   7.703  -2.438 1.00 . A A . 462 GLU H    1 1 
        8  4406 1 1 35 GLU HA   H  -6.517   8.573  -4.936 1.00 . A A . 462 GLU HA   1 1 
        8  4407 1 1 35 GLU HB2  H  -3.815   7.425  -4.214 1.00 . A A . 462 GLU HB2  1 1 
        8  4408 1 1 35 GLU HB3  H  -4.201   8.119  -5.776 1.00 . A A . 462 GLU HB3  1 1 
        8  4409 1 1 35 GLU HG2  H  -3.016   9.745  -4.520 1.00 . A A . 462 GLU HG2  1 1 
        8  4410 1 1 35 GLU HG3  H  -4.693  10.271  -4.630 1.00 . A A . 462 GLU HG3  1 1 
        8  4411 1 1 35 GLU N    N  -6.219   7.701  -3.092 1.00 . A A . 462 GLU N    1 1 
        8  4412 1 1 35 GLU O    O  -6.311   6.445  -6.458 1.00 . A A . 462 GLU O    1 1 
        8  4413 1 1 35 GLU OE1  O  -3.882   8.637  -1.993 1.00 . A A . 462 GLU OE1  1 1 
        8  4414 1 1 35 GLU OE2  O  -4.320  10.776  -2.189 1.00 . A A . 462 GLU OE2  1 1 
        8  4415 1 1 36 LEU C    C  -7.798   3.448  -4.389 1.00 . A A . 463 LEU C    1 1 
        8  4416 1 1 36 LEU CA   C  -6.572   4.079  -5.039 1.00 . A A . 463 LEU CA   1 1 
        8  4417 1 1 36 LEU CB   C  -5.361   3.144  -4.856 1.00 . A A . 463 LEU CB   1 1 
        8  4418 1 1 36 LEU CD1  C  -3.301   4.603  -4.906 1.00 . A A . 463 LEU CD1  1 1 
        8  4419 1 1 36 LEU CD2  C  -3.226   2.294  -5.859 1.00 . A A . 463 LEU CD2  1 1 
        8  4420 1 1 36 LEU CG   C  -4.091   3.523  -5.629 1.00 . A A . 463 LEU CG   1 1 
        8  4421 1 1 36 LEU H    H  -6.211   5.485  -3.495 1.00 . A A . 463 LEU H    1 1 
        8  4422 1 1 36 LEU HA   H  -6.763   4.204  -6.095 1.00 . A A . 463 LEU HA   1 1 
        8  4423 1 1 36 LEU HB2  H  -5.116   3.116  -3.803 1.00 . A A . 463 LEU HB2  1 1 
        8  4424 1 1 36 LEU HB3  H  -5.654   2.150  -5.161 1.00 . A A . 463 LEU HB3  1 1 
        8  4425 1 1 36 LEU HD11 H  -3.909   5.491  -4.812 1.00 . A A . 463 LEU HD11 1 1 
        8  4426 1 1 36 LEU HD12 H  -2.409   4.834  -5.467 1.00 . A A . 463 LEU HD12 1 1 
        8  4427 1 1 36 LEU HD13 H  -3.027   4.249  -3.923 1.00 . A A . 463 LEU HD13 1 1 
        8  4428 1 1 36 LEU HD21 H  -2.970   1.851  -4.907 1.00 . A A . 463 LEU HD21 1 1 
        8  4429 1 1 36 LEU HD22 H  -2.322   2.583  -6.375 1.00 . A A . 463 LEU HD22 1 1 
        8  4430 1 1 36 LEU HD23 H  -3.769   1.576  -6.458 1.00 . A A . 463 LEU HD23 1 1 
        8  4431 1 1 36 LEU HG   H  -4.376   3.913  -6.595 1.00 . A A . 463 LEU HG   1 1 
        8  4432 1 1 36 LEU N    N  -6.310   5.396  -4.471 1.00 . A A . 463 LEU N    1 1 
        8  4433 1 1 36 LEU O    O  -8.153   2.309  -4.695 1.00 . A A . 463 LEU O    1 1 
        8  4434 1 1 37 LYS C    C -10.755   3.331  -3.569 1.00 . A A . 464 LYS C    1 1 
        8  4435 1 1 37 LYS CA   C  -9.543   3.680  -2.711 1.00 . A A . 464 LYS CA   1 1 
        8  4436 1 1 37 LYS CB   C  -9.922   4.689  -1.628 1.00 . A A . 464 LYS CB   1 1 
        8  4437 1 1 37 LYS CD   C -10.936   5.042   0.639 1.00 . A A . 464 LYS CD   1 1 
        8  4438 1 1 37 LYS CE   C  -9.556   5.197   1.256 1.00 . A A . 464 LYS CE   1 1 
        8  4439 1 1 37 LYS CG   C -10.878   4.137  -0.581 1.00 . A A . 464 LYS CG   1 1 
        8  4440 1 1 37 LYS H    H  -8.205   5.146  -3.426 1.00 . A A . 464 LYS H    1 1 
        8  4441 1 1 37 LYS HA   H  -9.190   2.776  -2.235 1.00 . A A . 464 LYS HA   1 1 
        8  4442 1 1 37 LYS HB2  H  -9.021   5.016  -1.128 1.00 . A A . 464 LYS HB2  1 1 
        8  4443 1 1 37 LYS HB3  H -10.390   5.540  -2.098 1.00 . A A . 464 LYS HB3  1 1 
        8  4444 1 1 37 LYS HD2  H -11.302   6.014   0.344 1.00 . A A . 464 LYS HD2  1 1 
        8  4445 1 1 37 LYS HD3  H -11.603   4.606   1.369 1.00 . A A . 464 LYS HD3  1 1 
        8  4446 1 1 37 LYS HE2  H  -9.244   4.243   1.651 1.00 . A A . 464 LYS HE2  1 1 
        8  4447 1 1 37 LYS HE3  H  -8.866   5.506   0.485 1.00 . A A . 464 LYS HE3  1 1 
        8  4448 1 1 37 LYS HG2  H -11.866   4.063  -1.010 1.00 . A A . 464 LYS HG2  1 1 
        8  4449 1 1 37 LYS HG3  H -10.538   3.158  -0.277 1.00 . A A . 464 LYS HG3  1 1 
        8  4450 1 1 37 LYS HZ1  H  -8.544   6.349   2.664 1.00 . A A . 464 LYS HZ1  1 1 
        8  4451 1 1 37 LYS HZ2  H -10.087   5.859   3.159 1.00 . A A . 464 LYS HZ2  1 1 
        8  4452 1 1 37 LYS HZ3  H  -9.922   7.099   2.020 1.00 . A A . 464 LYS HZ3  1 1 
        8  4453 1 1 37 LYS N    N  -8.452   4.204  -3.518 1.00 . A A . 464 LYS N    1 1 
        8  4454 1 1 37 LYS NZ   N  -9.529   6.195   2.351 1.00 . A A . 464 LYS NZ   1 1 
        8  4455 1 1 37 LYS O    O -11.506   4.253  -3.944 1.00 . A A . 464 LYS O    1 1 
        8  4456 1 1 37 LYS OXT  O -10.955   2.131  -3.848 1.00 . A A . 464 LYS OXT  1 1 
        9  4457 1 1  5 VAL C    C   3.389   9.603  -3.887 1.00 . A A . 432 VAL C    1 1 
        9  4458 1 1  5 VAL CA   C   3.908  11.029  -4.020 1.00 . A A . 432 VAL CA   1 1 
        9  4459 1 1  5 VAL CB   C   5.458  11.037  -3.977 1.00 . A A . 432 VAL CB   1 1 
        9  4460 1 1  5 VAL CG1  C   5.992  12.393  -4.417 1.00 . A A . 432 VAL CG1  1 1 
        9  4461 1 1  5 VAL CG2  C   5.976  10.693  -2.586 1.00 . A A . 432 VAL CG2  1 1 
        9  4462 1 1  5 VAL H    H   2.277  11.900  -3.068 1.00 . A A . 432 VAL H    1 1 
        9  4463 1 1  5 VAL HA   H   3.595  11.416  -4.980 1.00 . A A . 432 VAL HA   1 1 
        9  4464 1 1  5 VAL HB   H   5.821  10.291  -4.670 1.00 . A A . 432 VAL HB   1 1 
        9  4465 1 1  5 VAL HG11 H   5.649  12.606  -5.418 1.00 . A A . 432 VAL HG11 1 1 
        9  4466 1 1  5 VAL HG12 H   7.072  12.379  -4.399 1.00 . A A . 432 VAL HG12 1 1 
        9  4467 1 1  5 VAL HG13 H   5.632  13.156  -3.743 1.00 . A A . 432 VAL HG13 1 1 
        9  4468 1 1  5 VAL HG21 H   5.634   9.707  -2.309 1.00 . A A . 432 VAL HG21 1 1 
        9  4469 1 1  5 VAL HG22 H   5.602  11.416  -1.875 1.00 . A A . 432 VAL HG22 1 1 
        9  4470 1 1  5 VAL HG23 H   7.056  10.714  -2.586 1.00 . A A . 432 VAL HG23 1 1 
        9  4471 1 1  5 VAL N    N   3.317  11.885  -2.969 1.00 . A A . 432 VAL N    1 1 
        9  4472 1 1  5 VAL O    O   3.513   8.975  -2.835 1.00 . A A . 432 VAL O    1 1 
        9  4473 1 1  6 SER C    C   2.963   6.770  -5.702 1.00 . A A . 433 SER C    1 1 
        9  4474 1 1  6 SER CA   C   2.160   7.796  -4.915 1.00 . A A . 433 SER CA   1 1 
        9  4475 1 1  6 SER CB   C   0.741   7.906  -5.473 1.00 . A A . 433 SER CB   1 1 
        9  4476 1 1  6 SER H    H   2.804   9.603  -5.798 1.00 . A A . 433 SER H    1 1 
        9  4477 1 1  6 SER HA   H   2.109   7.483  -3.883 1.00 . A A . 433 SER HA   1 1 
        9  4478 1 1  6 SER HB2  H   0.786   8.117  -6.531 1.00 . A A . 433 SER HB2  1 1 
        9  4479 1 1  6 SER HB3  H   0.218   6.974  -5.313 1.00 . A A . 433 SER HB3  1 1 
        9  4480 1 1  6 SER HG   H  -0.508   8.577  -4.101 1.00 . A A . 433 SER HG   1 1 
        9  4481 1 1  6 SER N    N   2.800   9.096  -4.953 1.00 . A A . 433 SER N    1 1 
        9  4482 1 1  6 SER O    O   3.140   6.898  -6.913 1.00 . A A . 433 SER O    1 1 
        9  4483 1 1  6 SER OG   O   0.026   8.949  -4.827 1.00 . A A . 433 SER OG   1 1 
        9  4484 1 1  7 GLU C    C   3.692   3.378  -4.936 1.00 . A A . 434 GLU C    1 1 
        9  4485 1 1  7 GLU CA   C   4.151   4.655  -5.622 1.00 . A A . 434 GLU CA   1 1 
        9  4486 1 1  7 GLU CB   C   5.675   4.795  -5.520 1.00 . A A . 434 GLU CB   1 1 
        9  4487 1 1  7 GLU CD   C   7.898   4.438  -6.670 1.00 . A A . 434 GLU CD   1 1 
        9  4488 1 1  7 GLU CG   C   6.389   4.367  -6.784 1.00 . A A . 434 GLU CG   1 1 
        9  4489 1 1  7 GLU H    H   3.385   5.787  -4.021 1.00 . A A . 434 GLU H    1 1 
        9  4490 1 1  7 GLU HA   H   3.858   4.623  -6.662 1.00 . A A . 434 GLU HA   1 1 
        9  4491 1 1  7 GLU HB2  H   5.929   5.829  -5.317 1.00 . A A . 434 GLU HB2  1 1 
        9  4492 1 1  7 GLU HB3  H   6.030   4.179  -4.706 1.00 . A A . 434 GLU HB3  1 1 
        9  4493 1 1  7 GLU HG2  H   6.106   3.352  -7.022 1.00 . A A . 434 GLU HG2  1 1 
        9  4494 1 1  7 GLU HG3  H   6.074   5.025  -7.576 1.00 . A A . 434 GLU HG3  1 1 
        9  4495 1 1  7 GLU N    N   3.474   5.774  -4.996 1.00 . A A . 434 GLU N    1 1 
        9  4496 1 1  7 GLU O    O   4.480   2.666  -4.313 1.00 . A A . 434 GLU O    1 1 
        9  4497 1 1  7 GLU OE1  O   8.519   3.430  -6.261 1.00 . A A . 434 GLU OE1  1 1 
        9  4498 1 1  7 GLU OE2  O   8.465   5.501  -6.996 1.00 . A A . 434 GLU OE2  1 1 
        9  4499 1 1  8 TRP C    C   1.815   0.716  -4.956 1.00 . A A . 435 TRP C    1 1 
        9  4500 1 1  8 TRP CA   C   1.778   2.063  -4.249 1.00 . A A . 435 TRP CA   1 1 
        9  4501 1 1  8 TRP CB   C   0.330   2.433  -3.916 1.00 . A A . 435 TRP CB   1 1 
        9  4502 1 1  8 TRP CD1  C  -0.314   4.891  -3.562 1.00 . A A . 435 TRP CD1  1 1 
        9  4503 1 1  8 TRP CD2  C   0.586   3.913  -1.761 1.00 . A A . 435 TRP CD2  1 1 
        9  4504 1 1  8 TRP CE2  C   0.269   5.246  -1.437 1.00 . A A . 435 TRP CE2  1 1 
        9  4505 1 1  8 TRP CE3  C   1.161   3.102  -0.780 1.00 . A A . 435 TRP CE3  1 1 
        9  4506 1 1  8 TRP CG   C   0.197   3.702  -3.125 1.00 . A A . 435 TRP CG   1 1 
        9  4507 1 1  8 TRP CH2  C   1.079   4.966   0.765 1.00 . A A . 435 TRP CH2  1 1 
        9  4508 1 1  8 TRP CZ2  C   0.510   5.783  -0.173 1.00 . A A . 435 TRP CZ2  1 1 
        9  4509 1 1  8 TRP CZ3  C   1.405   3.638   0.470 1.00 . A A . 435 TRP CZ3  1 1 
        9  4510 1 1  8 TRP H    H   1.857   3.609  -5.693 1.00 . A A . 435 TRP H    1 1 
        9  4511 1 1  8 TRP HA   H   2.332   1.981  -3.327 1.00 . A A . 435 TRP HA   1 1 
        9  4512 1 1  8 TRP HB2  H  -0.222   2.557  -4.835 1.00 . A A . 435 TRP HB2  1 1 
        9  4513 1 1  8 TRP HB3  H  -0.114   1.634  -3.340 1.00 . A A . 435 TRP HB3  1 1 
        9  4514 1 1  8 TRP HD1  H  -0.692   5.057  -4.561 1.00 . A A . 435 TRP HD1  1 1 
        9  4515 1 1  8 TRP HE1  H  -0.605   6.756  -2.616 1.00 . A A . 435 TRP HE1  1 1 
        9  4516 1 1  8 TRP HE3  H   1.422   2.075  -0.988 1.00 . A A . 435 TRP HE3  1 1 
        9  4517 1 1  8 TRP HH2  H   1.286   5.340   1.756 1.00 . A A . 435 TRP HH2  1 1 
        9  4518 1 1  8 TRP HZ2  H   0.266   6.806   0.070 1.00 . A A . 435 TRP HZ2  1 1 
        9  4519 1 1  8 TRP HZ3  H   1.850   3.025   1.238 1.00 . A A . 435 TRP HZ3  1 1 
        9  4520 1 1  8 TRP N    N   2.401   3.105  -5.043 1.00 . A A . 435 TRP N    1 1 
        9  4521 1 1  8 TRP NE1  N  -0.281   5.820  -2.551 1.00 . A A . 435 TRP NE1  1 1 
        9  4522 1 1  8 TRP O    O   1.157   0.505  -5.974 1.00 . A A . 435 TRP O    1 1 
        9  4523 1 1  9 THR C    C   1.689  -2.363  -3.977 1.00 . A A . 436 THR C    1 1 
        9  4524 1 1  9 THR CA   C   2.643  -1.554  -4.847 1.00 . A A . 436 THR CA   1 1 
        9  4525 1 1  9 THR CB   C   4.064  -2.139  -4.746 1.00 . A A . 436 THR CB   1 1 
        9  4526 1 1  9 THR CG2  C   4.114  -3.559  -5.291 1.00 . A A . 436 THR CG2  1 1 
        9  4527 1 1  9 THR H    H   3.215   0.102  -3.681 1.00 . A A . 436 THR H    1 1 
        9  4528 1 1  9 THR HA   H   2.316  -1.594  -5.877 1.00 . A A . 436 THR HA   1 1 
        9  4529 1 1  9 THR HB   H   4.355  -2.156  -3.708 1.00 . A A . 436 THR HB   1 1 
        9  4530 1 1  9 THR HG1  H   4.601  -0.429  -5.579 1.00 . A A . 436 THR HG1  1 1 
        9  4531 1 1  9 THR HG21 H   3.818  -3.558  -6.330 1.00 . A A . 436 THR HG21 1 1 
        9  4532 1 1  9 THR HG22 H   3.439  -4.185  -4.726 1.00 . A A . 436 THR HG22 1 1 
        9  4533 1 1  9 THR HG23 H   5.120  -3.943  -5.206 1.00 . A A . 436 THR HG23 1 1 
        9  4534 1 1  9 THR N    N   2.618  -0.176  -4.413 1.00 . A A . 436 THR N    1 1 
        9  4535 1 1  9 THR O    O   1.902  -2.505  -2.771 1.00 . A A . 436 THR O    1 1 
        9  4536 1 1  9 THR OG1  O   4.982  -1.308  -5.475 1.00 . A A . 436 THR OG1  1 1 
        9  4537 1 1 10 GLU C    C  -0.091  -5.067  -3.854 1.00 . A A . 437 GLU C    1 1 
        9  4538 1 1 10 GLU CA   C  -0.400  -3.578  -3.852 1.00 . A A . 437 GLU CA   1 1 
        9  4539 1 1 10 GLU CB   C  -1.770  -3.287  -4.475 1.00 . A A . 437 GLU CB   1 1 
        9  4540 1 1 10 GLU CD   C  -3.265  -5.296  -4.057 1.00 . A A . 437 GLU CD   1 1 
        9  4541 1 1 10 GLU CG   C  -2.958  -3.854  -3.710 1.00 . A A . 437 GLU CG   1 1 
        9  4542 1 1 10 GLU H    H   0.533  -2.742  -5.555 1.00 . A A . 437 GLU H    1 1 
        9  4543 1 1 10 GLU HA   H  -0.392  -3.222  -2.832 1.00 . A A . 437 GLU HA   1 1 
        9  4544 1 1 10 GLU HB2  H  -1.895  -2.218  -4.535 1.00 . A A . 437 GLU HB2  1 1 
        9  4545 1 1 10 GLU HB3  H  -1.787  -3.695  -5.475 1.00 . A A . 437 GLU HB3  1 1 
        9  4546 1 1 10 GLU HG2  H  -2.747  -3.795  -2.652 1.00 . A A . 437 GLU HG2  1 1 
        9  4547 1 1 10 GLU HG3  H  -3.828  -3.253  -3.933 1.00 . A A . 437 GLU HG3  1 1 
        9  4548 1 1 10 GLU N    N   0.625  -2.856  -4.583 1.00 . A A . 437 GLU N    1 1 
        9  4549 1 1 10 GLU O    O   0.023  -5.687  -4.913 1.00 . A A . 437 GLU O    1 1 
        9  4550 1 1 10 GLU OE1  O  -3.726  -5.548  -5.191 1.00 . A A . 437 GLU OE1  1 1 
        9  4551 1 1 10 GLU OE2  O  -3.062  -6.173  -3.198 1.00 . A A . 437 GLU OE2  1 1 
        9  4552 1 1 11 ARG C    C  -0.549  -7.682  -1.497 1.00 . A A . 438 ARG C    1 1 
        9  4553 1 1 11 ARG CA   C   0.354  -7.047  -2.543 1.00 . A A . 438 ARG CA   1 1 
        9  4554 1 1 11 ARG CB   C   1.826  -7.271  -2.180 1.00 . A A . 438 ARG CB   1 1 
        9  4555 1 1 11 ARG CD   C   3.760  -8.900  -2.133 1.00 . A A . 438 ARG CD   1 1 
        9  4556 1 1 11 ARG CG   C   2.276  -8.708  -2.400 1.00 . A A . 438 ARG CG   1 1 
        9  4557 1 1 11 ARG CZ   C   4.659  -9.854  -0.045 1.00 . A A . 438 ARG CZ   1 1 
        9  4558 1 1 11 ARG H    H  -0.043  -5.088  -1.857 1.00 . A A . 438 ARG H    1 1 
        9  4559 1 1 11 ARG HA   H   0.153  -7.509  -3.497 1.00 . A A . 438 ARG HA   1 1 
        9  4560 1 1 11 ARG HB2  H   2.440  -6.623  -2.789 1.00 . A A . 438 ARG HB2  1 1 
        9  4561 1 1 11 ARG HB3  H   1.973  -7.023  -1.139 1.00 . A A . 438 ARG HB3  1 1 
        9  4562 1 1 11 ARG HD2  H   4.061  -9.860  -2.524 1.00 . A A . 438 ARG HD2  1 1 
        9  4563 1 1 11 ARG HD3  H   4.306  -8.119  -2.641 1.00 . A A . 438 ARG HD3  1 1 
        9  4564 1 1 11 ARG HE   H   3.873  -8.016  -0.221 1.00 . A A . 438 ARG HE   1 1 
        9  4565 1 1 11 ARG HG2  H   1.720  -9.354  -1.737 1.00 . A A . 438 ARG HG2  1 1 
        9  4566 1 1 11 ARG HG3  H   2.068  -8.982  -3.425 1.00 . A A . 438 ARG HG3  1 1 
        9  4567 1 1 11 ARG HH11 H   4.718 -11.104  -1.635 1.00 . A A . 438 ARG HH11 1 1 
        9  4568 1 1 11 ARG HH12 H   5.361 -11.759  -0.161 1.00 . A A . 438 ARG HH12 1 1 
        9  4569 1 1 11 ARG HH21 H   4.730  -8.864   1.723 1.00 . A A . 438 ARG HH21 1 1 
        9  4570 1 1 11 ARG HH22 H   5.407 -10.467   1.741 1.00 . A A . 438 ARG HH22 1 1 
        9  4571 1 1 11 ARG N    N   0.061  -5.633  -2.668 1.00 . A A . 438 ARG N    1 1 
        9  4572 1 1 11 ARG NE   N   4.082  -8.851  -0.708 1.00 . A A . 438 ARG NE   1 1 
        9  4573 1 1 11 ARG NH1  N   4.936 -10.994  -0.667 1.00 . A A . 438 ARG NH1  1 1 
        9  4574 1 1 11 ARG NH2  N   4.949  -9.718   1.241 1.00 . A A . 438 ARG NH2  1 1 
        9  4575 1 1 11 ARG O    O  -0.847  -7.080  -0.460 1.00 . A A . 438 ARG O    1 1 
        9  4576 1 1 12 LYS C    C  -1.032 -10.393   0.188 1.00 . A A . 439 LYS C    1 1 
        9  4577 1 1 12 LYS CA   C  -1.834  -9.626  -0.857 1.00 . A A . 439 LYS CA   1 1 
        9  4578 1 1 12 LYS CB   C  -2.711 -10.595  -1.656 1.00 . A A . 439 LYS CB   1 1 
        9  4579 1 1 12 LYS CD   C  -4.813 -10.451  -0.268 1.00 . A A . 439 LYS CD   1 1 
        9  4580 1 1 12 LYS CE   C  -5.771 -10.023  -1.369 1.00 . A A . 439 LYS CE   1 1 
        9  4581 1 1 12 LYS CG   C  -3.715 -11.358  -0.804 1.00 . A A . 439 LYS CG   1 1 
        9  4582 1 1 12 LYS H    H  -0.636  -9.353  -2.577 1.00 . A A . 439 LYS H    1 1 
        9  4583 1 1 12 LYS HA   H  -2.462  -8.905  -0.362 1.00 . A A . 439 LYS HA   1 1 
        9  4584 1 1 12 LYS HB2  H  -3.259 -10.035  -2.401 1.00 . A A . 439 LYS HB2  1 1 
        9  4585 1 1 12 LYS HB3  H  -2.074 -11.312  -2.154 1.00 . A A . 439 LYS HB3  1 1 
        9  4586 1 1 12 LYS HD2  H  -5.368 -10.984   0.491 1.00 . A A . 439 LYS HD2  1 1 
        9  4587 1 1 12 LYS HD3  H  -4.361  -9.571   0.166 1.00 . A A . 439 LYS HD3  1 1 
        9  4588 1 1 12 LYS HE2  H  -5.230  -9.421  -2.084 1.00 . A A . 439 LYS HE2  1 1 
        9  4589 1 1 12 LYS HE3  H  -6.153 -10.906  -1.858 1.00 . A A . 439 LYS HE3  1 1 
        9  4590 1 1 12 LYS HG2  H  -4.167 -12.129  -1.408 1.00 . A A . 439 LYS HG2  1 1 
        9  4591 1 1 12 LYS HG3  H  -3.194 -11.810   0.028 1.00 . A A . 439 LYS HG3  1 1 
        9  4592 1 1 12 LYS HZ1  H  -7.600  -9.037  -1.602 1.00 . A A . 439 LYS HZ1  1 1 
        9  4593 1 1 12 LYS HZ2  H  -6.572  -8.319  -0.461 1.00 . A A . 439 LYS HZ2  1 1 
        9  4594 1 1 12 LYS HZ3  H  -7.392  -9.757  -0.078 1.00 . A A . 439 LYS HZ3  1 1 
        9  4595 1 1 12 LYS N    N  -0.943  -8.914  -1.751 1.00 . A A . 439 LYS N    1 1 
        9  4596 1 1 12 LYS NZ   N  -6.912  -9.229  -0.839 1.00 . A A . 439 LYS NZ   1 1 
        9  4597 1 1 12 LYS O    O  -0.145 -11.180  -0.140 1.00 . A A . 439 LYS O    1 1 
        9  4598 1 1 13 THR C    C  -1.567 -12.099   2.870 1.00 . A A . 440 THR C    1 1 
        9  4599 1 1 13 THR CA   C  -0.743 -10.853   2.554 1.00 . A A . 440 THR CA   1 1 
        9  4600 1 1 13 THR CB   C  -0.657  -9.938   3.798 1.00 . A A . 440 THR CB   1 1 
        9  4601 1 1 13 THR CG2  C  -0.051 -10.655   4.995 1.00 . A A . 440 THR CG2  1 1 
        9  4602 1 1 13 THR H    H  -2.032  -9.460   1.636 1.00 . A A . 440 THR H    1 1 
        9  4603 1 1 13 THR HA   H   0.256 -11.145   2.264 1.00 . A A . 440 THR HA   1 1 
        9  4604 1 1 13 THR HB   H  -1.655  -9.615   4.057 1.00 . A A . 440 THR HB   1 1 
        9  4605 1 1 13 THR HG1  H   0.021  -8.570   2.559 1.00 . A A . 440 THR HG1  1 1 
        9  4606 1 1 13 THR HG21 H   0.007  -9.973   5.830 1.00 . A A . 440 THR HG21 1 1 
        9  4607 1 1 13 THR HG22 H   0.941 -11.002   4.744 1.00 . A A . 440 THR HG22 1 1 
        9  4608 1 1 13 THR HG23 H  -0.672 -11.499   5.260 1.00 . A A . 440 THR HG23 1 1 
        9  4609 1 1 13 THR N    N  -1.355 -10.145   1.445 1.00 . A A . 440 THR N    1 1 
        9  4610 1 1 13 THR O    O  -2.799 -12.049   2.853 1.00 . A A . 440 THR O    1 1 
        9  4611 1 1 13 THR OG1  O   0.132  -8.788   3.489 1.00 . A A . 440 THR OG1  1 1 
        9  4612 1 1 14 ALA C    C  -2.543 -14.516   4.478 1.00 . A A . 441 ALA C    1 1 
        9  4613 1 1 14 ALA CA   C  -1.526 -14.509   3.335 1.00 . A A . 441 ALA CA   1 1 
        9  4614 1 1 14 ALA CB   C  -0.474 -15.585   3.563 1.00 . A A . 441 ALA CB   1 1 
        9  4615 1 1 14 ALA H    H   0.097 -13.145   3.269 1.00 . A A . 441 ALA H    1 1 
        9  4616 1 1 14 ALA HA   H  -2.040 -14.745   2.414 1.00 . A A . 441 ALA HA   1 1 
        9  4617 1 1 14 ALA HB1  H   0.034 -15.398   4.497 1.00 . A A . 441 ALA HB1  1 1 
        9  4618 1 1 14 ALA HB2  H   0.243 -15.566   2.754 1.00 . A A . 441 ALA HB2  1 1 
        9  4619 1 1 14 ALA HB3  H  -0.952 -16.553   3.598 1.00 . A A . 441 ALA HB3  1 1 
        9  4620 1 1 14 ALA N    N  -0.880 -13.206   3.162 1.00 . A A . 441 ALA N    1 1 
        9  4621 1 1 14 ALA O    O  -3.359 -15.428   4.582 1.00 . A A . 441 ALA O    1 1 
        9  4622 1 1 15 ASP C    C  -4.825 -12.971   5.911 1.00 . A A . 442 ASP C    1 1 
        9  4623 1 1 15 ASP CA   C  -3.447 -13.383   6.433 1.00 . A A . 442 ASP CA   1 1 
        9  4624 1 1 15 ASP CB   C  -2.951 -12.365   7.467 1.00 . A A . 442 ASP CB   1 1 
        9  4625 1 1 15 ASP CG   C  -3.874 -12.256   8.668 1.00 . A A . 442 ASP CG   1 1 
        9  4626 1 1 15 ASP H    H  -1.803 -12.816   5.219 1.00 . A A . 442 ASP H    1 1 
        9  4627 1 1 15 ASP HA   H  -3.528 -14.351   6.904 1.00 . A A . 442 ASP HA   1 1 
        9  4628 1 1 15 ASP HB2  H  -1.973 -12.660   7.816 1.00 . A A . 442 ASP HB2  1 1 
        9  4629 1 1 15 ASP HB3  H  -2.884 -11.393   7.000 1.00 . A A . 442 ASP HB3  1 1 
        9  4630 1 1 15 ASP N    N  -2.493 -13.500   5.331 1.00 . A A . 442 ASP N    1 1 
        9  4631 1 1 15 ASP O    O  -5.837 -13.123   6.597 1.00 . A A . 442 ASP O    1 1 
        9  4632 1 1 15 ASP OD1  O  -3.830 -13.152   9.535 1.00 . A A . 442 ASP OD1  1 1 
        9  4633 1 1 15 ASP OD2  O  -4.651 -11.281   8.742 1.00 . A A . 442 ASP OD2  1 1 
        9  4634 1 1 16 GLY C    C  -6.180 -10.475   4.147 1.00 . A A . 443 GLY C    1 1 
        9  4635 1 1 16 GLY CA   C  -6.096 -11.986   4.114 1.00 . A A . 443 GLY CA   1 1 
        9  4636 1 1 16 GLY H    H  -4.030 -12.428   4.159 1.00 . A A . 443 GLY H    1 1 
        9  4637 1 1 16 GLY HA2  H  -6.161 -12.321   3.088 1.00 . A A . 443 GLY HA2  1 1 
        9  4638 1 1 16 GLY HA3  H  -6.924 -12.397   4.672 1.00 . A A . 443 GLY HA3  1 1 
        9  4639 1 1 16 GLY N    N  -4.856 -12.465   4.687 1.00 . A A . 443 GLY N    1 1 
        9  4640 1 1 16 GLY O    O  -7.268  -9.901   4.211 1.00 . A A . 443 GLY O    1 1 
        9  4641 1 1 17 LYS C    C  -4.238  -7.842   2.928 1.00 . A A . 444 LYS C    1 1 
        9  4642 1 1 17 LYS CA   C  -4.955  -8.375   4.156 1.00 . A A . 444 LYS CA   1 1 
        9  4643 1 1 17 LYS CB   C  -4.204  -7.894   5.397 1.00 . A A . 444 LYS CB   1 1 
        9  4644 1 1 17 LYS CD   C  -3.938  -7.899   7.889 1.00 . A A . 444 LYS CD   1 1 
        9  4645 1 1 17 LYS CE   C  -4.563  -8.260   9.227 1.00 . A A . 444 LYS CE   1 1 
        9  4646 1 1 17 LYS CG   C  -4.793  -8.361   6.718 1.00 . A A . 444 LYS CG   1 1 
        9  4647 1 1 17 LYS H    H  -4.190 -10.346   4.049 1.00 . A A . 444 LYS H    1 1 
        9  4648 1 1 17 LYS HA   H  -5.962  -7.989   4.175 1.00 . A A . 444 LYS HA   1 1 
        9  4649 1 1 17 LYS HB2  H  -3.190  -8.243   5.336 1.00 . A A . 444 LYS HB2  1 1 
        9  4650 1 1 17 LYS HB3  H  -4.199  -6.814   5.397 1.00 . A A . 444 LYS HB3  1 1 
        9  4651 1 1 17 LYS HD2  H  -2.968  -8.368   7.820 1.00 . A A . 444 LYS HD2  1 1 
        9  4652 1 1 17 LYS HD3  H  -3.825  -6.826   7.833 1.00 . A A . 444 LYS HD3  1 1 
        9  4653 1 1 17 LYS HE2  H  -4.715  -9.329   9.262 1.00 . A A . 444 LYS HE2  1 1 
        9  4654 1 1 17 LYS HE3  H  -3.885  -7.967  10.017 1.00 . A A . 444 LYS HE3  1 1 
        9  4655 1 1 17 LYS HG2  H  -5.787  -7.950   6.825 1.00 . A A . 444 LYS HG2  1 1 
        9  4656 1 1 17 LYS HG3  H  -4.844  -9.440   6.720 1.00 . A A . 444 LYS HG3  1 1 
        9  4657 1 1 17 LYS HZ1  H  -5.743  -6.544   9.380 1.00 . A A . 444 LYS HZ1  1 1 
        9  4658 1 1 17 LYS HZ2  H  -6.256  -7.820  10.366 1.00 . A A . 444 LYS HZ2  1 1 
        9  4659 1 1 17 LYS HZ3  H  -6.547  -7.872   8.697 1.00 . A A . 444 LYS HZ3  1 1 
        9  4660 1 1 17 LYS N    N  -5.022  -9.829   4.116 1.00 . A A . 444 LYS N    1 1 
        9  4661 1 1 17 LYS NZ   N  -5.866  -7.578   9.431 1.00 . A A . 444 LYS NZ   1 1 
        9  4662 1 1 17 LYS O    O  -3.189  -8.350   2.541 1.00 . A A . 444 LYS O    1 1 
        9  4663 1 1 18 THR C    C  -3.426  -4.877   1.776 1.00 . A A . 445 THR C    1 1 
        9  4664 1 1 18 THR CA   C  -4.142  -6.114   1.244 1.00 . A A . 445 THR CA   1 1 
        9  4665 1 1 18 THR CB   C  -5.152  -5.721   0.142 1.00 . A A . 445 THR CB   1 1 
        9  4666 1 1 18 THR CG2  C  -4.602  -4.628  -0.761 1.00 . A A . 445 THR CG2  1 1 
        9  4667 1 1 18 THR H    H  -5.664  -6.494   2.660 1.00 . A A . 445 THR H    1 1 
        9  4668 1 1 18 THR HA   H  -3.410  -6.785   0.814 1.00 . A A . 445 THR HA   1 1 
        9  4669 1 1 18 THR HB   H  -6.052  -5.356   0.613 1.00 . A A . 445 THR HB   1 1 
        9  4670 1 1 18 THR HG1  H  -4.967  -6.846  -1.468 1.00 . A A . 445 THR HG1  1 1 
        9  4671 1 1 18 THR HG21 H  -3.693  -4.973  -1.232 1.00 . A A . 445 THR HG21 1 1 
        9  4672 1 1 18 THR HG22 H  -4.391  -3.748  -0.171 1.00 . A A . 445 THR HG22 1 1 
        9  4673 1 1 18 THR HG23 H  -5.331  -4.386  -1.518 1.00 . A A . 445 THR HG23 1 1 
        9  4674 1 1 18 THR N    N  -4.794  -6.811   2.338 1.00 . A A . 445 THR N    1 1 
        9  4675 1 1 18 THR O    O  -4.061  -3.944   2.273 1.00 . A A . 445 THR O    1 1 
        9  4676 1 1 18 THR OG1  O  -5.477  -6.873  -0.647 1.00 . A A . 445 THR OG1  1 1 
        9  4677 1 1 19 TYR C    C  -0.685  -3.037   1.019 1.00 . A A . 446 TYR C    1 1 
        9  4678 1 1 19 TYR CA   C  -1.322  -3.769   2.190 1.00 . A A . 446 TYR CA   1 1 
        9  4679 1 1 19 TYR CB   C  -0.260  -4.248   3.193 1.00 . A A . 446 TYR CB   1 1 
        9  4680 1 1 19 TYR CD1  C   0.924  -6.219   2.156 1.00 . A A . 446 TYR CD1  1 1 
        9  4681 1 1 19 TYR CD2  C   2.142  -4.190   2.425 1.00 . A A . 446 TYR CD2  1 1 
        9  4682 1 1 19 TYR CE1  C   2.037  -6.816   1.601 1.00 . A A . 446 TYR CE1  1 1 
        9  4683 1 1 19 TYR CE2  C   3.258  -4.779   1.870 1.00 . A A . 446 TYR CE2  1 1 
        9  4684 1 1 19 TYR CG   C   0.956  -4.899   2.576 1.00 . A A . 446 TYR CG   1 1 
        9  4685 1 1 19 TYR CZ   C   3.202  -6.091   1.460 1.00 . A A . 446 TYR CZ   1 1 
        9  4686 1 1 19 TYR H    H  -1.649  -5.649   1.287 1.00 . A A . 446 TYR H    1 1 
        9  4687 1 1 19 TYR HA   H  -1.998  -3.092   2.692 1.00 . A A . 446 TYR HA   1 1 
        9  4688 1 1 19 TYR HB2  H   0.079  -3.407   3.774 1.00 . A A . 446 TYR HB2  1 1 
        9  4689 1 1 19 TYR HB3  H  -0.714  -4.968   3.858 1.00 . A A . 446 TYR HB3  1 1 
        9  4690 1 1 19 TYR HD1  H   0.011  -6.783   2.268 1.00 . A A . 446 TYR HD1  1 1 
        9  4691 1 1 19 TYR HD2  H   2.181  -3.161   2.747 1.00 . A A . 446 TYR HD2  1 1 
        9  4692 1 1 19 TYR HE1  H   1.990  -7.846   1.280 1.00 . A A . 446 TYR HE1  1 1 
        9  4693 1 1 19 TYR HE2  H   4.170  -4.210   1.762 1.00 . A A . 446 TYR HE2  1 1 
        9  4694 1 1 19 TYR HH   H   5.113  -6.325   1.325 1.00 . A A . 446 TYR HH   1 1 
        9  4695 1 1 19 TYR N    N  -2.106  -4.886   1.701 1.00 . A A . 446 TYR N    1 1 
        9  4696 1 1 19 TYR O    O  -0.214  -3.657   0.061 1.00 . A A . 446 TYR O    1 1 
        9  4697 1 1 19 TYR OH   O   4.312  -6.677   0.899 1.00 . A A . 446 TYR OH   1 1 
        9  4698 1 1 20 TYR C    C   1.264  -0.421   0.442 1.00 . A A . 447 TYR C    1 1 
        9  4699 1 1 20 TYR CA   C  -0.130  -0.892   0.048 1.00 . A A . 447 TYR CA   1 1 
        9  4700 1 1 20 TYR CB   C  -1.043   0.306  -0.218 1.00 . A A . 447 TYR CB   1 1 
        9  4701 1 1 20 TYR CD1  C  -3.448  -0.417   0.114 1.00 . A A . 447 TYR CD1  1 1 
        9  4702 1 1 20 TYR CD2  C  -2.667  -0.081  -2.113 1.00 . A A . 447 TYR CD2  1 1 
        9  4703 1 1 20 TYR CE1  C  -4.699  -0.758  -0.371 1.00 . A A . 447 TYR CE1  1 1 
        9  4704 1 1 20 TYR CE2  C  -3.914  -0.417  -2.605 1.00 . A A . 447 TYR CE2  1 1 
        9  4705 1 1 20 TYR CG   C  -2.411  -0.073  -0.748 1.00 . A A . 447 TYR CG   1 1 
        9  4706 1 1 20 TYR CZ   C  -4.928  -0.755  -1.732 1.00 . A A . 447 TYR CZ   1 1 
        9  4707 1 1 20 TYR H    H  -1.059  -1.288   1.899 1.00 . A A . 447 TYR H    1 1 
        9  4708 1 1 20 TYR HA   H  -0.058  -1.490  -0.848 1.00 . A A . 447 TYR HA   1 1 
        9  4709 1 1 20 TYR HB2  H  -1.186   0.848   0.704 1.00 . A A . 447 TYR HB2  1 1 
        9  4710 1 1 20 TYR HB3  H  -0.573   0.956  -0.939 1.00 . A A . 447 TYR HB3  1 1 
        9  4711 1 1 20 TYR HD1  H  -3.267  -0.418   1.179 1.00 . A A . 447 TYR HD1  1 1 
        9  4712 1 1 20 TYR HD2  H  -1.873   0.183  -2.794 1.00 . A A . 447 TYR HD2  1 1 
        9  4713 1 1 20 TYR HE1  H  -5.490  -1.023   0.314 1.00 . A A . 447 TYR HE1  1 1 
        9  4714 1 1 20 TYR HE2  H  -4.090  -0.418  -3.670 1.00 . A A . 447 TYR HE2  1 1 
        9  4715 1 1 20 TYR HH   H  -6.069  -1.638  -3.019 1.00 . A A . 447 TYR HH   1 1 
        9  4716 1 1 20 TYR N    N  -0.686  -1.721   1.097 1.00 . A A . 447 TYR N    1 1 
        9  4717 1 1 20 TYR O    O   1.428   0.344   1.391 1.00 . A A . 447 TYR O    1 1 
        9  4718 1 1 20 TYR OH   O  -6.175  -1.089  -2.223 1.00 . A A . 447 TYR OH   1 1 
        9  4719 1 1 21 TYR C    C   4.160   0.453  -0.998 1.00 . A A . 448 TYR C    1 1 
        9  4720 1 1 21 TYR CA   C   3.643  -0.555   0.015 1.00 . A A . 448 TYR CA   1 1 
        9  4721 1 1 21 TYR CB   C   4.510  -1.819  -0.003 1.00 . A A . 448 TYR CB   1 1 
        9  4722 1 1 21 TYR CD1  C   6.471  -1.288   1.499 1.00 . A A . 448 TYR CD1  1 1 
        9  4723 1 1 21 TYR CD2  C   6.895  -1.640  -0.819 1.00 . A A . 448 TYR CD2  1 1 
        9  4724 1 1 21 TYR CE1  C   7.821  -1.077   1.717 1.00 . A A . 448 TYR CE1  1 1 
        9  4725 1 1 21 TYR CE2  C   8.245  -1.427  -0.609 1.00 . A A . 448 TYR CE2  1 1 
        9  4726 1 1 21 TYR CG   C   5.986  -1.572   0.230 1.00 . A A . 448 TYR CG   1 1 
        9  4727 1 1 21 TYR CZ   C   8.703  -1.147   0.659 1.00 . A A . 448 TYR CZ   1 1 
        9  4728 1 1 21 TYR H    H   2.070  -1.512  -1.019 1.00 . A A . 448 TYR H    1 1 
        9  4729 1 1 21 TYR HA   H   3.679  -0.113   0.999 1.00 . A A . 448 TYR HA   1 1 
        9  4730 1 1 21 TYR HB2  H   4.164  -2.491   0.767 1.00 . A A . 448 TYR HB2  1 1 
        9  4731 1 1 21 TYR HB3  H   4.402  -2.301  -0.964 1.00 . A A . 448 TYR HB3  1 1 
        9  4732 1 1 21 TYR HD1  H   5.779  -1.230   2.325 1.00 . A A . 448 TYR HD1  1 1 
        9  4733 1 1 21 TYR HD2  H   6.534  -1.860  -1.811 1.00 . A A . 448 TYR HD2  1 1 
        9  4734 1 1 21 TYR HE1  H   8.178  -0.857   2.712 1.00 . A A . 448 TYR HE1  1 1 
        9  4735 1 1 21 TYR HE2  H   8.935  -1.482  -1.437 1.00 . A A . 448 TYR HE2  1 1 
        9  4736 1 1 21 TYR HH   H  10.408  -0.374   0.173 1.00 . A A . 448 TYR HH   1 1 
        9  4737 1 1 21 TYR N    N   2.263  -0.903  -0.273 1.00 . A A . 448 TYR N    1 1 
        9  4738 1 1 21 TYR O    O   4.253   0.155  -2.185 1.00 . A A . 448 TYR O    1 1 
        9  4739 1 1 21 TYR OH   O  10.049  -0.944   0.875 1.00 . A A . 448 TYR OH   1 1 
        9  4740 1 1 22 ASN C    C   6.554   2.500  -1.428 1.00 . A A . 449 ASN C    1 1 
        9  4741 1 1 22 ASN CA   C   5.053   2.655  -1.408 1.00 . A A . 449 ASN CA   1 1 
        9  4742 1 1 22 ASN CB   C   4.658   4.068  -0.953 1.00 . A A . 449 ASN CB   1 1 
        9  4743 1 1 22 ASN CG   C   5.121   5.155  -1.916 1.00 . A A . 449 ASN CG   1 1 
        9  4744 1 1 22 ASN H    H   4.374   1.841   0.424 1.00 . A A . 449 ASN H    1 1 
        9  4745 1 1 22 ASN HA   H   4.670   2.481  -2.404 1.00 . A A . 449 ASN HA   1 1 
        9  4746 1 1 22 ASN HB2  H   3.585   4.122  -0.869 1.00 . A A . 449 ASN HB2  1 1 
        9  4747 1 1 22 ASN HB3  H   5.100   4.261   0.014 1.00 . A A . 449 ASN HB3  1 1 
        9  4748 1 1 22 ASN HD21 H   3.418   6.148  -1.669 1.00 . A A . 449 ASN HD21 1 1 
        9  4749 1 1 22 ASN HD22 H   4.562   6.864  -2.759 1.00 . A A . 449 ASN HD22 1 1 
        9  4750 1 1 22 ASN N    N   4.498   1.641  -0.533 1.00 . A A . 449 ASN N    1 1 
        9  4751 1 1 22 ASN ND2  N   4.282   6.155  -2.135 1.00 . A A . 449 ASN ND2  1 1 
        9  4752 1 1 22 ASN O    O   7.224   2.716  -0.422 1.00 . A A . 449 ASN O    1 1 
        9  4753 1 1 22 ASN OD1  O   6.212   5.093  -2.474 1.00 . A A . 449 ASN OD1  1 1 
        9  4754 1 1 23 ASN C    C   9.365   3.003  -2.676 1.00 . A A . 450 ASN C    1 1 
        9  4755 1 1 23 ASN CA   C   8.474   1.767  -2.725 1.00 . A A . 450 ASN CA   1 1 
        9  4756 1 1 23 ASN CB   C   8.689   0.992  -4.029 1.00 . A A . 450 ASN CB   1 1 
        9  4757 1 1 23 ASN CG   C  10.151   0.852  -4.406 1.00 . A A . 450 ASN CG   1 1 
        9  4758 1 1 23 ASN H    H   6.476   2.031  -3.359 1.00 . A A . 450 ASN H    1 1 
        9  4759 1 1 23 ASN HA   H   8.740   1.126  -1.899 1.00 . A A . 450 ASN HA   1 1 
        9  4760 1 1 23 ASN HB2  H   8.272   0.002  -3.920 1.00 . A A . 450 ASN HB2  1 1 
        9  4761 1 1 23 ASN HB3  H   8.178   1.503  -4.832 1.00 . A A . 450 ASN HB3  1 1 
        9  4762 1 1 23 ASN HD21 H  10.010   2.451  -5.583 1.00 . A A . 450 ASN HD21 1 1 
        9  4763 1 1 23 ASN HD22 H  11.570   1.691  -5.514 1.00 . A A . 450 ASN HD22 1 1 
        9  4764 1 1 23 ASN N    N   7.067   2.101  -2.577 1.00 . A A . 450 ASN N    1 1 
        9  4765 1 1 23 ASN ND2  N  10.626   1.752  -5.251 1.00 . A A . 450 ASN ND2  1 1 
        9  4766 1 1 23 ASN O    O  10.537   2.915  -2.307 1.00 . A A . 450 ASN O    1 1 
        9  4767 1 1 23 ASN OD1  O  10.840  -0.064  -3.950 1.00 . A A . 450 ASN OD1  1 1 
        9  4768 1 1 24 ARG C    C   9.857   5.949  -1.715 1.00 . A A . 451 ARG C    1 1 
        9  4769 1 1 24 ARG CA   C   9.602   5.367  -3.102 1.00 . A A . 451 ARG CA   1 1 
        9  4770 1 1 24 ARG CB   C   8.915   6.400  -3.997 1.00 . A A . 451 ARG CB   1 1 
        9  4771 1 1 24 ARG CD   C   9.005   8.660  -5.087 1.00 . A A . 451 ARG CD   1 1 
        9  4772 1 1 24 ARG CG   C   9.714   7.682  -4.171 1.00 . A A . 451 ARG CG   1 1 
        9  4773 1 1 24 ARG CZ   C   8.461   8.757  -7.489 1.00 . A A . 451 ARG CZ   1 1 
        9  4774 1 1 24 ARG H    H   7.854   4.180  -3.241 1.00 . A A . 451 ARG H    1 1 
        9  4775 1 1 24 ARG HA   H  10.554   5.107  -3.542 1.00 . A A . 451 ARG HA   1 1 
        9  4776 1 1 24 ARG HB2  H   8.763   5.964  -4.973 1.00 . A A . 451 ARG HB2  1 1 
        9  4777 1 1 24 ARG HB3  H   7.953   6.650  -3.572 1.00 . A A . 451 ARG HB3  1 1 
        9  4778 1 1 24 ARG HD2  H   8.090   8.983  -4.612 1.00 . A A . 451 ARG HD2  1 1 
        9  4779 1 1 24 ARG HD3  H   9.648   9.514  -5.248 1.00 . A A . 451 ARG HD3  1 1 
        9  4780 1 1 24 ARG HE   H   8.592   7.071  -6.412 1.00 . A A . 451 ARG HE   1 1 
        9  4781 1 1 24 ARG HG2  H   9.847   8.144  -3.205 1.00 . A A . 451 ARG HG2  1 1 
        9  4782 1 1 24 ARG HG3  H  10.678   7.440  -4.593 1.00 . A A . 451 ARG HG3  1 1 
        9  4783 1 1 24 ARG HH11 H   8.982  10.552  -6.689 1.00 . A A . 451 ARG HH11 1 1 
        9  4784 1 1 24 ARG HH12 H   8.478  10.597  -8.353 1.00 . A A . 451 ARG HH12 1 1 
        9  4785 1 1 24 ARG HH21 H   7.974   7.124  -8.575 1.00 . A A . 451 ARG HH21 1 1 
        9  4786 1 1 24 ARG HH22 H   7.898   8.639  -9.435 1.00 . A A . 451 ARG HH22 1 1 
        9  4787 1 1 24 ARG N    N   8.813   4.150  -3.028 1.00 . A A . 451 ARG N    1 1 
        9  4788 1 1 24 ARG NE   N   8.681   8.063  -6.378 1.00 . A A . 451 ARG NE   1 1 
        9  4789 1 1 24 ARG NH1  N   8.657  10.073  -7.511 1.00 . A A . 451 ARG NH1  1 1 
        9  4790 1 1 24 ARG NH2  N   8.085   8.123  -8.588 1.00 . A A . 451 ARG NH2  1 1 
        9  4791 1 1 24 ARG O    O  10.918   6.520  -1.458 1.00 . A A . 451 ARG O    1 1 
        9  4792 1 1 25 THR C    C   9.165   5.247   1.557 1.00 . A A . 452 THR C    1 1 
        9  4793 1 1 25 THR CA   C   9.030   6.361   0.519 1.00 . A A . 452 THR CA   1 1 
        9  4794 1 1 25 THR CB   C   7.845   7.276   0.882 1.00 . A A . 452 THR CB   1 1 
        9  4795 1 1 25 THR CG2  C   7.956   8.615   0.171 1.00 . A A . 452 THR CG2  1 1 
        9  4796 1 1 25 THR H    H   8.043   5.395  -1.086 1.00 . A A . 452 THR H    1 1 
        9  4797 1 1 25 THR HA   H   9.930   6.960   0.538 1.00 . A A . 452 THR HA   1 1 
        9  4798 1 1 25 THR HB   H   7.860   7.449   1.948 1.00 . A A . 452 THR HB   1 1 
        9  4799 1 1 25 THR HG1  H   5.872   7.183   0.852 1.00 . A A . 452 THR HG1  1 1 
        9  4800 1 1 25 THR HG21 H   7.125   9.245   0.458 1.00 . A A . 452 THR HG21 1 1 
        9  4801 1 1 25 THR HG22 H   7.935   8.459  -0.897 1.00 . A A . 452 THR HG22 1 1 
        9  4802 1 1 25 THR HG23 H   8.884   9.094   0.448 1.00 . A A . 452 THR HG23 1 1 
        9  4803 1 1 25 THR N    N   8.883   5.830  -0.828 1.00 . A A . 452 THR N    1 1 
        9  4804 1 1 25 THR O    O   9.451   5.514   2.725 1.00 . A A . 452 THR O    1 1 
        9  4805 1 1 25 THR OG1  O   6.607   6.643   0.530 1.00 . A A . 452 THR OG1  1 1 
        9  4806 1 1 26 LEU C    C   7.912   2.773   2.974 1.00 . A A . 453 LEU C    1 1 
        9  4807 1 1 26 LEU CA   C   9.061   2.813   1.970 1.00 . A A . 453 LEU CA   1 1 
        9  4808 1 1 26 LEU CB   C  10.415   2.750   2.697 1.00 . A A . 453 LEU CB   1 1 
        9  4809 1 1 26 LEU CD1  C  12.031   3.380   0.859 1.00 . A A . 453 LEU CD1  1 1 
        9  4810 1 1 26 LEU CD2  C  12.777   1.910   2.738 1.00 . A A . 453 LEU CD2  1 1 
        9  4811 1 1 26 LEU CG   C  11.611   2.300   1.846 1.00 . A A . 453 LEU CG   1 1 
        9  4812 1 1 26 LEU H    H   8.704   3.875   0.174 1.00 . A A . 453 LEU H    1 1 
        9  4813 1 1 26 LEU HA   H   8.976   1.948   1.328 1.00 . A A . 453 LEU HA   1 1 
        9  4814 1 1 26 LEU HB2  H  10.632   3.735   3.088 1.00 . A A . 453 LEU HB2  1 1 
        9  4815 1 1 26 LEU HB3  H  10.319   2.068   3.529 1.00 . A A . 453 LEU HB3  1 1 
        9  4816 1 1 26 LEU HD11 H  12.903   3.048   0.315 1.00 . A A . 453 LEU HD11 1 1 
        9  4817 1 1 26 LEU HD12 H  12.262   4.288   1.396 1.00 . A A . 453 LEU HD12 1 1 
        9  4818 1 1 26 LEU HD13 H  11.224   3.566   0.166 1.00 . A A . 453 LEU HD13 1 1 
        9  4819 1 1 26 LEU HD21 H  13.626   1.640   2.127 1.00 . A A . 453 LEU HD21 1 1 
        9  4820 1 1 26 LEU HD22 H  12.494   1.067   3.350 1.00 . A A . 453 LEU HD22 1 1 
        9  4821 1 1 26 LEU HD23 H  13.039   2.744   3.372 1.00 . A A . 453 LEU HD23 1 1 
        9  4822 1 1 26 LEU HG   H  11.324   1.427   1.278 1.00 . A A . 453 LEU HG   1 1 
        9  4823 1 1 26 LEU N    N   8.958   4.002   1.113 1.00 . A A . 453 LEU N    1 1 
        9  4824 1 1 26 LEU O    O   7.975   2.075   3.988 1.00 . A A . 453 LEU O    1 1 
        9  4825 1 1 27 GLU C    C   4.685   2.472   3.276 1.00 . A A . 454 GLU C    1 1 
        9  4826 1 1 27 GLU CA   C   5.687   3.588   3.532 1.00 . A A . 454 GLU CA   1 1 
        9  4827 1 1 27 GLU CB   C   5.014   4.950   3.349 1.00 . A A . 454 GLU CB   1 1 
        9  4828 1 1 27 GLU CD   C   6.226   6.195   5.179 1.00 . A A . 454 GLU CD   1 1 
        9  4829 1 1 27 GLU CG   C   5.915   6.120   3.701 1.00 . A A . 454 GLU CG   1 1 
        9  4830 1 1 27 GLU H    H   6.801   3.893   1.754 1.00 . A A . 454 GLU H    1 1 
        9  4831 1 1 27 GLU HA   H   6.049   3.509   4.546 1.00 . A A . 454 GLU HA   1 1 
        9  4832 1 1 27 GLU HB2  H   4.708   5.054   2.318 1.00 . A A . 454 GLU HB2  1 1 
        9  4833 1 1 27 GLU HB3  H   4.140   4.993   3.981 1.00 . A A . 454 GLU HB3  1 1 
        9  4834 1 1 27 GLU HG2  H   6.843   6.019   3.160 1.00 . A A . 454 GLU HG2  1 1 
        9  4835 1 1 27 GLU HG3  H   5.424   7.037   3.404 1.00 . A A . 454 GLU HG3  1 1 
        9  4836 1 1 27 GLU N    N   6.834   3.469   2.639 1.00 . A A . 454 GLU N    1 1 
        9  4837 1 1 27 GLU O    O   4.190   2.318   2.161 1.00 . A A . 454 GLU O    1 1 
        9  4838 1 1 27 GLU OE1  O   6.886   5.277   5.706 1.00 . A A . 454 GLU OE1  1 1 
        9  4839 1 1 27 GLU OE2  O   5.795   7.169   5.830 1.00 . A A . 454 GLU OE2  1 1 
        9  4840 1 1 28 SER C    C   2.138   0.937   4.867 1.00 . A A . 455 SER C    1 1 
        9  4841 1 1 28 SER CA   C   3.454   0.593   4.179 1.00 . A A . 455 SER CA   1 1 
        9  4842 1 1 28 SER CB   C   4.051  -0.674   4.790 1.00 . A A . 455 SER CB   1 1 
        9  4843 1 1 28 SER H    H   4.805   1.878   5.179 1.00 . A A . 455 SER H    1 1 
        9  4844 1 1 28 SER HA   H   3.268   0.428   3.127 1.00 . A A . 455 SER HA   1 1 
        9  4845 1 1 28 SER HB2  H   4.038  -0.596   5.866 1.00 . A A . 455 SER HB2  1 1 
        9  4846 1 1 28 SER HB3  H   3.466  -1.528   4.485 1.00 . A A . 455 SER HB3  1 1 
        9  4847 1 1 28 SER HG   H   5.769  -0.004   4.134 1.00 . A A . 455 SER HG   1 1 
        9  4848 1 1 28 SER N    N   4.392   1.696   4.305 1.00 . A A . 455 SER N    1 1 
        9  4849 1 1 28 SER O    O   2.090   1.103   6.087 1.00 . A A . 455 SER O    1 1 
        9  4850 1 1 28 SER OG   O   5.388  -0.859   4.361 1.00 . A A . 455 SER OG   1 1 
        9  4851 1 1 29 THR C    C  -1.112   0.127   4.609 1.00 . A A . 456 THR C    1 1 
        9  4852 1 1 29 THR CA   C  -0.231   1.370   4.629 1.00 . A A . 456 THR CA   1 1 
        9  4853 1 1 29 THR CB   C  -0.929   2.511   3.856 1.00 . A A . 456 THR CB   1 1 
        9  4854 1 1 29 THR CG2  C  -0.180   3.823   4.031 1.00 . A A . 456 THR CG2  1 1 
        9  4855 1 1 29 THR H    H   1.183   0.977   3.107 1.00 . A A . 456 THR H    1 1 
        9  4856 1 1 29 THR HA   H  -0.099   1.688   5.652 1.00 . A A . 456 THR HA   1 1 
        9  4857 1 1 29 THR HB   H  -1.928   2.631   4.249 1.00 . A A . 456 THR HB   1 1 
        9  4858 1 1 29 THR HG1  H  -1.908   1.898   2.259 1.00 . A A . 456 THR HG1  1 1 
        9  4859 1 1 29 THR HG21 H   0.826   3.717   3.654 1.00 . A A . 456 THR HG21 1 1 
        9  4860 1 1 29 THR HG22 H  -0.146   4.082   5.080 1.00 . A A . 456 THR HG22 1 1 
        9  4861 1 1 29 THR HG23 H  -0.688   4.602   3.484 1.00 . A A . 456 THR HG23 1 1 
        9  4862 1 1 29 THR N    N   1.080   1.076   4.082 1.00 . A A . 456 THR N    1 1 
        9  4863 1 1 29 THR O    O  -1.132  -0.621   3.631 1.00 . A A . 456 THR O    1 1 
        9  4864 1 1 29 THR OG1  O  -1.014   2.192   2.462 1.00 . A A . 456 THR OG1  1 1 
        9  4865 1 1 30 TRP C    C  -4.152  -0.798   5.479 1.00 . A A . 457 TRP C    1 1 
        9  4866 1 1 30 TRP CA   C  -2.728  -1.240   5.782 1.00 . A A . 457 TRP CA   1 1 
        9  4867 1 1 30 TRP CB   C  -2.635  -1.889   7.164 1.00 . A A . 457 TRP CB   1 1 
        9  4868 1 1 30 TRP CD1  C  -0.220  -1.955   8.035 1.00 . A A . 457 TRP CD1  1 1 
        9  4869 1 1 30 TRP CD2  C  -0.905  -3.854   7.061 1.00 . A A . 457 TRP CD2  1 1 
        9  4870 1 1 30 TRP CE2  C   0.425  -4.023   7.489 1.00 . A A . 457 TRP CE2  1 1 
        9  4871 1 1 30 TRP CE3  C  -1.547  -4.918   6.421 1.00 . A A . 457 TRP CE3  1 1 
        9  4872 1 1 30 TRP CG   C  -1.302  -2.525   7.422 1.00 . A A . 457 TRP CG   1 1 
        9  4873 1 1 30 TRP CH2  C   0.471  -6.236   6.666 1.00 . A A . 457 TRP CH2  1 1 
        9  4874 1 1 30 TRP CZ2  C   1.123  -5.212   7.297 1.00 . A A . 457 TRP CZ2  1 1 
        9  4875 1 1 30 TRP CZ3  C  -0.851  -6.097   6.228 1.00 . A A . 457 TRP CZ3  1 1 
        9  4876 1 1 30 TRP H    H  -1.781   0.534   6.446 1.00 . A A . 457 TRP H    1 1 
        9  4877 1 1 30 TRP HA   H  -2.421  -1.957   5.035 1.00 . A A . 457 TRP HA   1 1 
        9  4878 1 1 30 TRP HB2  H  -2.800  -1.137   7.922 1.00 . A A . 457 TRP HB2  1 1 
        9  4879 1 1 30 TRP HB3  H  -3.394  -2.654   7.249 1.00 . A A . 457 TRP HB3  1 1 
        9  4880 1 1 30 TRP HD1  H  -0.203  -0.947   8.423 1.00 . A A . 457 TRP HD1  1 1 
        9  4881 1 1 30 TRP HE1  H   1.709  -2.680   8.473 1.00 . A A . 457 TRP HE1  1 1 
        9  4882 1 1 30 TRP HE3  H  -2.567  -4.830   6.075 1.00 . A A . 457 TRP HE3  1 1 
        9  4883 1 1 30 TRP HH2  H   0.976  -7.175   6.495 1.00 . A A . 457 TRP HH2  1 1 
        9  4884 1 1 30 TRP HZ2  H   2.144  -5.335   7.630 1.00 . A A . 457 TRP HZ2  1 1 
        9  4885 1 1 30 TRP HZ3  H  -1.328  -6.926   5.730 1.00 . A A . 457 TRP HZ3  1 1 
        9  4886 1 1 30 TRP N    N  -1.834  -0.098   5.692 1.00 . A A . 457 TRP N    1 1 
        9  4887 1 1 30 TRP NE1  N   0.821  -2.852   8.081 1.00 . A A . 457 TRP NE1  1 1 
        9  4888 1 1 30 TRP O    O  -5.090  -1.596   5.508 1.00 . A A . 457 TRP O    1 1 
        9  4889 1 1 31 GLU C    C  -5.449   1.706   3.424 1.00 . A A . 458 GLU C    1 1 
        9  4890 1 1 31 GLU CA   C  -5.569   1.064   4.803 1.00 . A A . 458 GLU CA   1 1 
        9  4891 1 1 31 GLU CB   C  -6.014   2.087   5.850 1.00 . A A . 458 GLU CB   1 1 
        9  4892 1 1 31 GLU CD   C  -6.651   2.473   8.273 1.00 . A A . 458 GLU CD   1 1 
        9  4893 1 1 31 GLU CG   C  -6.300   1.459   7.206 1.00 . A A . 458 GLU CG   1 1 
        9  4894 1 1 31 GLU H    H  -3.508   1.072   5.239 1.00 . A A . 458 GLU H    1 1 
        9  4895 1 1 31 GLU HA   H  -6.295   0.266   4.755 1.00 . A A . 458 GLU HA   1 1 
        9  4896 1 1 31 GLU HB2  H  -5.236   2.828   5.973 1.00 . A A . 458 GLU HB2  1 1 
        9  4897 1 1 31 GLU HB3  H  -6.914   2.575   5.506 1.00 . A A . 458 GLU HB3  1 1 
        9  4898 1 1 31 GLU HG2  H  -7.130   0.776   7.099 1.00 . A A . 458 GLU HG2  1 1 
        9  4899 1 1 31 GLU HG3  H  -5.426   0.910   7.524 1.00 . A A . 458 GLU HG3  1 1 
        9  4900 1 1 31 GLU N    N  -4.294   0.487   5.189 1.00 . A A . 458 GLU N    1 1 
        9  4901 1 1 31 GLU O    O  -4.395   2.240   3.068 1.00 . A A . 458 GLU O    1 1 
        9  4902 1 1 31 GLU OE1  O  -7.753   3.053   8.210 1.00 . A A . 458 GLU OE1  1 1 
        9  4903 1 1 31 GLU OE2  O  -5.839   2.670   9.205 1.00 . A A . 458 GLU OE2  1 1 
        9  4904 1 1 32 LYS C    C  -6.180   3.594   1.150 1.00 . A A . 459 LYS C    1 1 
        9  4905 1 1 32 LYS CA   C  -6.572   2.125   1.285 1.00 . A A . 459 LYS CA   1 1 
        9  4906 1 1 32 LYS CB   C  -7.966   1.918   0.701 1.00 . A A . 459 LYS CB   1 1 
        9  4907 1 1 32 LYS CD   C  -9.696   0.299  -0.113 1.00 . A A . 459 LYS CD   1 1 
        9  4908 1 1 32 LYS CE   C  -9.859  -0.914  -1.009 1.00 . A A . 459 LYS CE   1 1 
        9  4909 1 1 32 LYS CG   C  -8.251   0.482   0.303 1.00 . A A . 459 LYS CG   1 1 
        9  4910 1 1 32 LYS H    H  -7.363   1.271   3.057 1.00 . A A . 459 LYS H    1 1 
        9  4911 1 1 32 LYS HA   H  -5.872   1.529   0.720 1.00 . A A . 459 LYS HA   1 1 
        9  4912 1 1 32 LYS HB2  H  -8.701   2.218   1.433 1.00 . A A . 459 LYS HB2  1 1 
        9  4913 1 1 32 LYS HB3  H  -8.072   2.538  -0.177 1.00 . A A . 459 LYS HB3  1 1 
        9  4914 1 1 32 LYS HD2  H -10.302   0.169   0.771 1.00 . A A . 459 LYS HD2  1 1 
        9  4915 1 1 32 LYS HD3  H -10.020   1.179  -0.649 1.00 . A A . 459 LYS HD3  1 1 
        9  4916 1 1 32 LYS HE2  H  -9.476  -1.783  -0.495 1.00 . A A . 459 LYS HE2  1 1 
        9  4917 1 1 32 LYS HE3  H -10.909  -1.053  -1.220 1.00 . A A . 459 LYS HE3  1 1 
        9  4918 1 1 32 LYS HG2  H  -7.612   0.215  -0.525 1.00 . A A . 459 LYS HG2  1 1 
        9  4919 1 1 32 LYS HG3  H  -8.043  -0.162   1.144 1.00 . A A . 459 LYS HG3  1 1 
        9  4920 1 1 32 LYS HZ1  H  -9.459   0.122  -2.781 1.00 . A A . 459 LYS HZ1  1 1 
        9  4921 1 1 32 LYS HZ2  H  -9.282  -1.566  -2.912 1.00 . A A . 459 LYS HZ2  1 1 
        9  4922 1 1 32 LYS HZ3  H  -8.101  -0.651  -2.113 1.00 . A A . 459 LYS HZ3  1 1 
        9  4923 1 1 32 LYS N    N  -6.538   1.649   2.666 1.00 . A A . 459 LYS N    1 1 
        9  4924 1 1 32 LYS NZ   N  -9.124  -0.741  -2.291 1.00 . A A . 459 LYS NZ   1 1 
        9  4925 1 1 32 LYS O    O  -6.727   4.463   1.832 1.00 . A A . 459 LYS O    1 1 
        9  4926 1 1 33 PRO C    C  -5.923   6.011  -0.814 1.00 . A A . 460 PRO C    1 1 
        9  4927 1 1 33 PRO CA   C  -4.821   5.250  -0.082 1.00 . A A . 460 PRO CA   1 1 
        9  4928 1 1 33 PRO CB   C  -3.605   5.057  -1.002 1.00 . A A . 460 PRO CB   1 1 
        9  4929 1 1 33 PRO CD   C  -4.478   2.899  -0.537 1.00 . A A . 460 PRO CD   1 1 
        9  4930 1 1 33 PRO CG   C  -3.208   3.632  -0.833 1.00 . A A . 460 PRO CG   1 1 
        9  4931 1 1 33 PRO HA   H  -4.528   5.798   0.801 1.00 . A A . 460 PRO HA   1 1 
        9  4932 1 1 33 PRO HB2  H  -3.888   5.267  -2.023 1.00 . A A . 460 PRO HB2  1 1 
        9  4933 1 1 33 PRO HB3  H  -2.812   5.725  -0.699 1.00 . A A . 460 PRO HB3  1 1 
        9  4934 1 1 33 PRO HD2  H  -4.994   2.648  -1.451 1.00 . A A . 460 PRO HD2  1 1 
        9  4935 1 1 33 PRO HD3  H  -4.279   2.013   0.047 1.00 . A A . 460 PRO HD3  1 1 
        9  4936 1 1 33 PRO HG2  H  -2.764   3.262  -1.745 1.00 . A A . 460 PRO HG2  1 1 
        9  4937 1 1 33 PRO HG3  H  -2.518   3.536  -0.007 1.00 . A A . 460 PRO HG3  1 1 
        9  4938 1 1 33 PRO N    N  -5.234   3.883   0.241 1.00 . A A . 460 PRO N    1 1 
        9  4939 1 1 33 PRO O    O  -6.677   5.431  -1.607 1.00 . A A . 460 PRO O    1 1 
        9  4940 1 1 34 GLN C    C  -6.884   8.334  -2.636 1.00 . A A . 461 GLN C    1 1 
        9  4941 1 1 34 GLN CA   C  -7.037   8.157  -1.122 1.00 . A A . 461 GLN CA   1 1 
        9  4942 1 1 34 GLN CB   C  -7.022   9.511  -0.406 1.00 . A A . 461 GLN CB   1 1 
        9  4943 1 1 34 GLN CD   C  -8.061  11.785  -0.087 1.00 . A A . 461 GLN CD   1 1 
        9  4944 1 1 34 GLN CG   C  -8.092  10.486  -0.867 1.00 . A A . 461 GLN CG   1 1 
        9  4945 1 1 34 GLN H    H  -5.277   7.727  -0.038 1.00 . A A . 461 GLN H    1 1 
        9  4946 1 1 34 GLN HA   H  -7.980   7.669  -0.925 1.00 . A A . 461 GLN HA   1 1 
        9  4947 1 1 34 GLN HB2  H  -7.161   9.342   0.652 1.00 . A A . 461 GLN HB2  1 1 
        9  4948 1 1 34 GLN HB3  H  -6.058   9.971  -0.561 1.00 . A A . 461 GLN HB3  1 1 
        9  4949 1 1 34 GLN HE21 H  -8.658  12.787  -1.697 1.00 . A A . 461 GLN HE21 1 1 
        9  4950 1 1 34 GLN HE22 H  -8.393  13.726  -0.265 1.00 . A A . 461 GLN HE22 1 1 
        9  4951 1 1 34 GLN HG2  H  -7.937  10.705  -1.913 1.00 . A A . 461 GLN HG2  1 1 
        9  4952 1 1 34 GLN HG3  H  -9.060  10.026  -0.735 1.00 . A A . 461 GLN HG3  1 1 
        9  4953 1 1 34 GLN N    N  -5.979   7.313  -0.580 1.00 . A A . 461 GLN N    1 1 
        9  4954 1 1 34 GLN NE2  N  -8.403  12.875  -0.745 1.00 . A A . 461 GLN NE2  1 1 
        9  4955 1 1 34 GLN O    O  -7.827   8.726  -3.327 1.00 . A A . 461 GLN O    1 1 
        9  4956 1 1 34 GLN OE1  O  -7.715  11.809   1.093 1.00 . A A . 461 GLN OE1  1 1 
        9  4957 1 1 35 GLU C    C  -5.982   6.925  -5.314 1.00 . A A . 462 GLU C    1 1 
        9  4958 1 1 35 GLU CA   C  -5.427   8.142  -4.577 1.00 . A A . 462 GLU CA   1 1 
        9  4959 1 1 35 GLU CB   C  -3.923   8.250  -4.853 1.00 . A A . 462 GLU CB   1 1 
        9  4960 1 1 35 GLU CD   C  -2.619   8.567  -2.709 1.00 . A A . 462 GLU CD   1 1 
        9  4961 1 1 35 GLU CG   C  -3.187   9.228  -3.952 1.00 . A A . 462 GLU CG   1 1 
        9  4962 1 1 35 GLU H    H  -4.956   7.797  -2.536 1.00 . A A . 462 GLU H    1 1 
        9  4963 1 1 35 GLU HA   H  -5.917   9.029  -4.948 1.00 . A A . 462 GLU HA   1 1 
        9  4964 1 1 35 GLU HB2  H  -3.478   7.275  -4.724 1.00 . A A . 462 GLU HB2  1 1 
        9  4965 1 1 35 GLU HB3  H  -3.783   8.564  -5.876 1.00 . A A . 462 GLU HB3  1 1 
        9  4966 1 1 35 GLU HG2  H  -2.375   9.667  -4.510 1.00 . A A . 462 GLU HG2  1 1 
        9  4967 1 1 35 GLU HG3  H  -3.873  10.005  -3.649 1.00 . A A . 462 GLU HG3  1 1 
        9  4968 1 1 35 GLU N    N  -5.691   8.050  -3.145 1.00 . A A . 462 GLU N    1 1 
        9  4969 1 1 35 GLU O    O  -5.984   6.880  -6.543 1.00 . A A . 462 GLU O    1 1 
        9  4970 1 1 35 GLU OE1  O  -3.394   8.266  -1.779 1.00 . A A . 462 GLU OE1  1 1 
        9  4971 1 1 35 GLU OE2  O  -1.388   8.341  -2.665 1.00 . A A . 462 GLU OE2  1 1 
        9  4972 1 1 36 LEU C    C  -8.422   4.515  -4.758 1.00 . A A . 463 LEU C    1 1 
        9  4973 1 1 36 LEU CA   C  -6.959   4.708  -5.139 1.00 . A A . 463 LEU CA   1 1 
        9  4974 1 1 36 LEU CB   C  -6.148   3.481  -4.700 1.00 . A A . 463 LEU CB   1 1 
        9  4975 1 1 36 LEU CD1  C  -3.764   4.310  -4.751 1.00 . A A . 463 LEU CD1  1 1 
        9  4976 1 1 36 LEU CD2  C  -4.265   1.902  -5.183 1.00 . A A . 463 LEU CD2  1 1 
        9  4977 1 1 36 LEU CG   C  -4.763   3.328  -5.344 1.00 . A A . 463 LEU CG   1 1 
        9  4978 1 1 36 LEU H    H  -6.397   6.025  -3.580 1.00 . A A . 463 LEU H    1 1 
        9  4979 1 1 36 LEU HA   H  -6.893   4.801  -6.212 1.00 . A A . 463 LEU HA   1 1 
        9  4980 1 1 36 LEU HB2  H  -6.016   3.532  -3.629 1.00 . A A . 463 LEU HB2  1 1 
        9  4981 1 1 36 LEU HB3  H  -6.724   2.597  -4.930 1.00 . A A . 463 LEU HB3  1 1 
        9  4982 1 1 36 LEU HD11 H  -3.676   4.138  -3.688 1.00 . A A . 463 LEU HD11 1 1 
        9  4983 1 1 36 LEU HD12 H  -4.105   5.320  -4.925 1.00 . A A . 463 LEU HD12 1 1 
        9  4984 1 1 36 LEU HD13 H  -2.800   4.170  -5.218 1.00 . A A . 463 LEU HD13 1 1 
        9  4985 1 1 36 LEU HD21 H  -4.159   1.674  -4.131 1.00 . A A . 463 LEU HD21 1 1 
        9  4986 1 1 36 LEU HD22 H  -3.307   1.796  -5.672 1.00 . A A . 463 LEU HD22 1 1 
        9  4987 1 1 36 LEU HD23 H  -4.974   1.220  -5.627 1.00 . A A . 463 LEU HD23 1 1 
        9  4988 1 1 36 LEU HG   H  -4.843   3.532  -6.401 1.00 . A A . 463 LEU HG   1 1 
        9  4989 1 1 36 LEU N    N  -6.425   5.931  -4.556 1.00 . A A . 463 LEU N    1 1 
        9  4990 1 1 36 LEU O    O  -9.302   4.567  -5.621 1.00 . A A . 463 LEU O    1 1 
        9  4991 1 1 37 LYS C    C -10.539   2.725  -3.549 1.00 . A A . 464 LYS C    1 1 
        9  4992 1 1 37 LYS CA   C -10.007   4.032  -2.947 1.00 . A A . 464 LYS CA   1 1 
        9  4993 1 1 37 LYS CB   C -10.957   5.206  -3.246 1.00 . A A . 464 LYS CB   1 1 
        9  4994 1 1 37 LYS CD   C -12.245   5.119  -1.076 1.00 . A A . 464 LYS CD   1 1 
        9  4995 1 1 37 LYS CE   C -13.627   5.133  -0.434 1.00 . A A . 464 LYS CE   1 1 
        9  4996 1 1 37 LYS CG   C -12.331   5.092  -2.596 1.00 . A A . 464 LYS CG   1 1 
        9  4997 1 1 37 LYS H    H  -7.919   4.358  -2.830 1.00 . A A . 464 LYS H    1 1 
        9  4998 1 1 37 LYS HA   H  -9.926   3.910  -1.877 1.00 . A A . 464 LYS HA   1 1 
        9  4999 1 1 37 LYS HB2  H -10.494   6.119  -2.899 1.00 . A A . 464 LYS HB2  1 1 
        9  5000 1 1 37 LYS HB3  H -11.094   5.273  -4.316 1.00 . A A . 464 LYS HB3  1 1 
        9  5001 1 1 37 LYS HD2  H -11.715   4.242  -0.739 1.00 . A A . 464 LYS HD2  1 1 
        9  5002 1 1 37 LYS HD3  H -11.708   6.006  -0.770 1.00 . A A . 464 LYS HD3  1 1 
        9  5003 1 1 37 LYS HE2  H -14.198   4.306  -0.826 1.00 . A A . 464 LYS HE2  1 1 
        9  5004 1 1 37 LYS HE3  H -13.515   5.018   0.634 1.00 . A A . 464 LYS HE3  1 1 
        9  5005 1 1 37 LYS HG2  H -12.944   5.917  -2.925 1.00 . A A . 464 LYS HG2  1 1 
        9  5006 1 1 37 LYS HG3  H -12.785   4.160  -2.905 1.00 . A A . 464 LYS HG3  1 1 
        9  5007 1 1 37 LYS HZ1  H -13.846   7.211  -0.301 1.00 . A A . 464 LYS HZ1  1 1 
        9  5008 1 1 37 LYS HZ2  H -15.315   6.363  -0.286 1.00 . A A . 464 LYS HZ2  1 1 
        9  5009 1 1 37 LYS HZ3  H -14.464   6.548  -1.735 1.00 . A A . 464 LYS HZ3  1 1 
        9  5010 1 1 37 LYS N    N  -8.667   4.314  -3.463 1.00 . A A . 464 LYS N    1 1 
        9  5011 1 1 37 LYS NZ   N -14.362   6.399  -0.710 1.00 . A A . 464 LYS NZ   1 1 
        9  5012 1 1 37 LYS O    O -10.080   1.644  -3.119 1.00 . A A . 464 LYS O    1 1 
        9  5013 1 1 37 LYS OXT  O -11.401   2.778  -4.448 1.00 . A A . 464 LYS OXT  1 1 
       10  5014 1 1  5 VAL C    C   1.742   9.028  -5.736 1.00 . A A . 432 VAL C    1 1 
       10  5015 1 1  5 VAL CA   C   1.831  10.552  -5.798 1.00 . A A . 432 VAL CA   1 1 
       10  5016 1 1  5 VAL CB   C   2.235  11.129  -4.422 1.00 . A A . 432 VAL CB   1 1 
       10  5017 1 1  5 VAL CG1  C   2.756  12.548  -4.580 1.00 . A A . 432 VAL CG1  1 1 
       10  5018 1 1  5 VAL CG2  C   1.060  11.110  -3.447 1.00 . A A . 432 VAL CG2  1 1 
       10  5019 1 1  5 VAL H    H   0.432  10.909  -7.294 1.00 . A A . 432 VAL H    1 1 
       10  5020 1 1  5 VAL HA   H   2.604  10.815  -6.511 1.00 . A A . 432 VAL HA   1 1 
       10  5021 1 1  5 VAL HB   H   3.027  10.519  -4.013 1.00 . A A . 432 VAL HB   1 1 
       10  5022 1 1  5 VAL HG11 H   3.608  12.546  -5.242 1.00 . A A . 432 VAL HG11 1 1 
       10  5023 1 1  5 VAL HG12 H   3.051  12.934  -3.615 1.00 . A A . 432 VAL HG12 1 1 
       10  5024 1 1  5 VAL HG13 H   1.978  13.172  -4.995 1.00 . A A . 432 VAL HG13 1 1 
       10  5025 1 1  5 VAL HG21 H   0.260  11.724  -3.836 1.00 . A A . 432 VAL HG21 1 1 
       10  5026 1 1  5 VAL HG22 H   1.378  11.499  -2.491 1.00 . A A . 432 VAL HG22 1 1 
       10  5027 1 1  5 VAL HG23 H   0.709  10.097  -3.325 1.00 . A A . 432 VAL HG23 1 1 
       10  5028 1 1  5 VAL N    N   0.560  11.127  -6.282 1.00 . A A . 432 VAL N    1 1 
       10  5029 1 1  5 VAL O    O   1.491   8.439  -4.682 1.00 . A A . 432 VAL O    1 1 
       10  5030 1 1  6 SER C    C   3.123   6.244  -6.927 1.00 . A A . 433 SER C    1 1 
       10  5031 1 1  6 SER CA   C   1.779   6.959  -6.982 1.00 . A A . 433 SER CA   1 1 
       10  5032 1 1  6 SER CB   C   1.035   6.606  -8.270 1.00 . A A . 433 SER CB   1 1 
       10  5033 1 1  6 SER H    H   2.195   8.908  -7.681 1.00 . A A . 433 SER H    1 1 
       10  5034 1 1  6 SER HA   H   1.185   6.635  -6.141 1.00 . A A . 433 SER HA   1 1 
       10  5035 1 1  6 SER HB2  H   1.625   6.913  -9.120 1.00 . A A . 433 SER HB2  1 1 
       10  5036 1 1  6 SER HB3  H   0.871   5.538  -8.310 1.00 . A A . 433 SER HB3  1 1 
       10  5037 1 1  6 SER HG   H  -0.609   7.146  -9.202 1.00 . A A . 433 SER HG   1 1 
       10  5038 1 1  6 SER N    N   1.936   8.393  -6.879 1.00 . A A . 433 SER N    1 1 
       10  5039 1 1  6 SER O    O   3.890   6.244  -7.891 1.00 . A A . 433 SER O    1 1 
       10  5040 1 1  6 SER OG   O  -0.221   7.264  -8.322 1.00 . A A . 433 SER OG   1 1 
       10  5041 1 1  7 GLU C    C   4.096   3.610  -4.764 1.00 . A A . 434 GLU C    1 1 
       10  5042 1 1  7 GLU CA   C   4.559   4.805  -5.588 1.00 . A A . 434 GLU CA   1 1 
       10  5043 1 1  7 GLU CB   C   5.715   5.511  -4.873 1.00 . A A . 434 GLU CB   1 1 
       10  5044 1 1  7 GLU CD   C   7.582   5.009  -6.494 1.00 . A A . 434 GLU CD   1 1 
       10  5045 1 1  7 GLU CG   C   7.050   4.825  -5.091 1.00 . A A . 434 GLU CG   1 1 
       10  5046 1 1  7 GLU H    H   2.862   5.901  -4.985 1.00 . A A . 434 GLU H    1 1 
       10  5047 1 1  7 GLU HA   H   4.882   4.466  -6.562 1.00 . A A . 434 GLU HA   1 1 
       10  5048 1 1  7 GLU HB2  H   5.795   6.530  -5.221 1.00 . A A . 434 GLU HB2  1 1 
       10  5049 1 1  7 GLU HB3  H   5.513   5.518  -3.812 1.00 . A A . 434 GLU HB3  1 1 
       10  5050 1 1  7 GLU HG2  H   7.769   5.234  -4.396 1.00 . A A . 434 GLU HG2  1 1 
       10  5051 1 1  7 GLU HG3  H   6.930   3.770  -4.901 1.00 . A A . 434 GLU HG3  1 1 
       10  5052 1 1  7 GLU N    N   3.422   5.695  -5.761 1.00 . A A . 434 GLU N    1 1 
       10  5053 1 1  7 GLU O    O   4.897   2.836  -4.234 1.00 . A A . 434 GLU O    1 1 
       10  5054 1 1  7 GLU OE1  O   8.313   5.993  -6.729 1.00 . A A . 434 GLU OE1  1 1 
       10  5055 1 1  7 GLU OE2  O   7.278   4.168  -7.364 1.00 . A A . 434 GLU OE2  1 1 
       10  5056 1 1  8 TRP C    C   1.994   1.147  -4.599 1.00 . A A . 435 TRP C    1 1 
       10  5057 1 1  8 TRP CA   C   2.160   2.457  -3.849 1.00 . A A . 435 TRP CA   1 1 
       10  5058 1 1  8 TRP CB   C   0.790   2.948  -3.372 1.00 . A A . 435 TRP CB   1 1 
       10  5059 1 1  8 TRP CD1  C   0.733   5.504  -3.197 1.00 . A A . 435 TRP CD1  1 1 
       10  5060 1 1  8 TRP CD2  C   0.999   4.455  -1.238 1.00 . A A . 435 TRP CD2  1 1 
       10  5061 1 1  8 TRP CE2  C   0.983   5.843  -1.006 1.00 . A A . 435 TRP CE2  1 1 
       10  5062 1 1  8 TRP CE3  C   1.154   3.591  -0.148 1.00 . A A . 435 TRP CE3  1 1 
       10  5063 1 1  8 TRP CG   C   0.838   4.259  -2.647 1.00 . A A . 435 TRP CG   1 1 
       10  5064 1 1  8 TRP CH2  C   1.267   5.518   1.317 1.00 . A A . 435 TRP CH2  1 1 
       10  5065 1 1  8 TRP CZ2  C   1.118   6.386   0.270 1.00 . A A . 435 TRP CZ2  1 1 
       10  5066 1 1  8 TRP CZ3  C   1.289   4.132   1.117 1.00 . A A . 435 TRP CZ3  1 1 
       10  5067 1 1  8 TRP H    H   2.213   4.019  -5.262 1.00 . A A . 435 TRP H    1 1 
       10  5068 1 1  8 TRP HA   H   2.797   2.299  -2.993 1.00 . A A . 435 TRP HA   1 1 
       10  5069 1 1  8 TRP HB2  H   0.139   3.067  -4.227 1.00 . A A . 435 TRP HB2  1 1 
       10  5070 1 1  8 TRP HB3  H   0.366   2.213  -2.705 1.00 . A A . 435 TRP HB3  1 1 
       10  5071 1 1  8 TRP HD1  H   0.605   5.693  -4.253 1.00 . A A . 435 TRP HD1  1 1 
       10  5072 1 1  8 TRP HE1  H   0.775   7.431  -2.364 1.00 . A A . 435 TRP HE1  1 1 
       10  5073 1 1  8 TRP HE3  H   1.171   2.520  -0.283 1.00 . A A . 435 TRP HE3  1 1 
       10  5074 1 1  8 TRP HH2  H   1.379   5.897   2.323 1.00 . A A . 435 TRP HH2  1 1 
       10  5075 1 1  8 TRP HZ2  H   1.103   7.452   0.443 1.00 . A A . 435 TRP HZ2  1 1 
       10  5076 1 1  8 TRP HZ3  H   1.409   3.480   1.971 1.00 . A A . 435 TRP HZ3  1 1 
       10  5077 1 1  8 TRP N    N   2.782   3.455  -4.700 1.00 . A A . 435 TRP N    1 1 
       10  5078 1 1  8 TRP NE1  N   0.823   6.461  -2.218 1.00 . A A . 435 TRP NE1  1 1 
       10  5079 1 1  8 TRP O    O   1.446   1.113  -5.703 1.00 . A A . 435 TRP O    1 1 
       10  5080 1 1  9 THR C    C   1.337  -2.042  -3.658 1.00 . A A . 436 THR C    1 1 
       10  5081 1 1  9 THR CA   C   2.305  -1.256  -4.532 1.00 . A A . 436 THR CA   1 1 
       10  5082 1 1  9 THR CB   C   3.658  -1.995  -4.621 1.00 . A A . 436 THR CB   1 1 
       10  5083 1 1  9 THR CG2  C   4.528  -1.410  -5.725 1.00 . A A . 436 THR CG2  1 1 
       10  5084 1 1  9 THR H    H   2.957   0.190  -3.145 1.00 . A A . 436 THR H    1 1 
       10  5085 1 1  9 THR HA   H   1.893  -1.169  -5.527 1.00 . A A . 436 THR HA   1 1 
       10  5086 1 1  9 THR HB   H   3.468  -3.036  -4.846 1.00 . A A . 436 THR HB   1 1 
       10  5087 1 1  9 THR HG1  H   4.459  -0.983  -3.124 1.00 . A A . 436 THR HG1  1 1 
       10  5088 1 1  9 THR HG21 H   4.004  -1.472  -6.667 1.00 . A A . 436 THR HG21 1 1 
       10  5089 1 1  9 THR HG22 H   5.451  -1.967  -5.789 1.00 . A A . 436 THR HG22 1 1 
       10  5090 1 1  9 THR HG23 H   4.745  -0.376  -5.501 1.00 . A A . 436 THR HG23 1 1 
       10  5091 1 1  9 THR N    N   2.473   0.079  -3.993 1.00 . A A . 436 THR N    1 1 
       10  5092 1 1  9 THR O    O   1.361  -1.919  -2.430 1.00 . A A . 436 THR O    1 1 
       10  5093 1 1  9 THR OG1  O   4.352  -1.909  -3.368 1.00 . A A . 436 THR OG1  1 1 
       10  5094 1 1 10 GLU C    C  -0.050  -5.039  -3.403 1.00 . A A . 437 GLU C    1 1 
       10  5095 1 1 10 GLU CA   C  -0.515  -3.597  -3.546 1.00 . A A . 437 GLU CA   1 1 
       10  5096 1 1 10 GLU CB   C  -1.882  -3.536  -4.242 1.00 . A A . 437 GLU CB   1 1 
       10  5097 1 1 10 GLU CD   C  -3.235  -3.998  -6.327 1.00 . A A . 437 GLU CD   1 1 
       10  5098 1 1 10 GLU CG   C  -1.897  -4.148  -5.632 1.00 . A A . 437 GLU CG   1 1 
       10  5099 1 1 10 GLU H    H   0.502  -2.894  -5.262 1.00 . A A . 437 GLU H    1 1 
       10  5100 1 1 10 GLU HA   H  -0.605  -3.165  -2.560 1.00 . A A . 437 GLU HA   1 1 
       10  5101 1 1 10 GLU HB2  H  -2.604  -4.061  -3.636 1.00 . A A . 437 GLU HB2  1 1 
       10  5102 1 1 10 GLU HB3  H  -2.183  -2.501  -4.326 1.00 . A A . 437 GLU HB3  1 1 
       10  5103 1 1 10 GLU HG2  H  -1.140  -3.663  -6.229 1.00 . A A . 437 GLU HG2  1 1 
       10  5104 1 1 10 GLU HG3  H  -1.668  -5.199  -5.549 1.00 . A A . 437 GLU HG3  1 1 
       10  5105 1 1 10 GLU N    N   0.470  -2.823  -4.282 1.00 . A A . 437 GLU N    1 1 
       10  5106 1 1 10 GLU O    O   0.256  -5.713  -4.390 1.00 . A A . 437 GLU O    1 1 
       10  5107 1 1 10 GLU OE1  O  -4.114  -4.862  -6.130 1.00 . A A . 437 GLU OE1  1 1 
       10  5108 1 1 10 GLU OE2  O  -3.411  -3.016  -7.080 1.00 . A A . 437 GLU OE2  1 1 
       10  5109 1 1 11 ARG C    C  -0.703  -7.591  -1.137 1.00 . A A . 438 ARG C    1 1 
       10  5110 1 1 11 ARG CA   C   0.390  -6.883  -1.926 1.00 . A A . 438 ARG CA   1 1 
       10  5111 1 1 11 ARG CB   C   1.728  -6.969  -1.189 1.00 . A A . 438 ARG CB   1 1 
       10  5112 1 1 11 ARG CD   C   2.430  -9.110  -2.329 1.00 . A A . 438 ARG CD   1 1 
       10  5113 1 1 11 ARG CG   C   2.222  -8.398  -0.997 1.00 . A A . 438 ARG CG   1 1 
       10  5114 1 1 11 ARG CZ   C   3.255 -11.302  -3.129 1.00 . A A . 438 ARG CZ   1 1 
       10  5115 1 1 11 ARG H    H  -0.184  -4.914  -1.420 1.00 . A A . 438 ARG H    1 1 
       10  5116 1 1 11 ARG HA   H   0.489  -7.372  -2.884 1.00 . A A . 438 ARG HA   1 1 
       10  5117 1 1 11 ARG HB2  H   2.472  -6.423  -1.750 1.00 . A A . 438 ARG HB2  1 1 
       10  5118 1 1 11 ARG HB3  H   1.619  -6.515  -0.215 1.00 . A A . 438 ARG HB3  1 1 
       10  5119 1 1 11 ARG HD2  H   1.511  -9.067  -2.894 1.00 . A A . 438 ARG HD2  1 1 
       10  5120 1 1 11 ARG HD3  H   3.211  -8.603  -2.876 1.00 . A A . 438 ARG HD3  1 1 
       10  5121 1 1 11 ARG HE   H   2.724 -10.890  -1.237 1.00 . A A . 438 ARG HE   1 1 
       10  5122 1 1 11 ARG HG2  H   3.159  -8.375  -0.463 1.00 . A A . 438 ARG HG2  1 1 
       10  5123 1 1 11 ARG HG3  H   1.490  -8.942  -0.420 1.00 . A A . 438 ARG HG3  1 1 
       10  5124 1 1 11 ARG HH11 H   3.141  -9.880  -4.579 1.00 . A A . 438 ARG HH11 1 1 
       10  5125 1 1 11 ARG HH12 H   3.719 -11.438  -5.106 1.00 . A A . 438 ARG HH12 1 1 
       10  5126 1 1 11 ARG HH21 H   3.494 -12.930  -1.937 1.00 . A A . 438 ARG HH21 1 1 
       10  5127 1 1 11 ARG HH22 H   3.905 -13.165  -3.604 1.00 . A A . 438 ARG HH22 1 1 
       10  5128 1 1 11 ARG N    N   0.019  -5.508  -2.176 1.00 . A A . 438 ARG N    1 1 
       10  5129 1 1 11 ARG NE   N   2.810 -10.513  -2.147 1.00 . A A . 438 ARG NE   1 1 
       10  5130 1 1 11 ARG NH1  N   3.381 -10.836  -4.367 1.00 . A A . 438 ARG NH1  1 1 
       10  5131 1 1 11 ARG NH2  N   3.579 -12.567  -2.867 1.00 . A A . 438 ARG NH2  1 1 
       10  5132 1 1 11 ARG O    O  -0.963  -7.259   0.021 1.00 . A A . 438 ARG O    1 1 
       10  5133 1 1 12 LYS C    C  -1.753 -10.570  -0.510 1.00 . A A . 439 LYS C    1 1 
       10  5134 1 1 12 LYS CA   C  -2.384  -9.338  -1.140 1.00 . A A . 439 LYS CA   1 1 
       10  5135 1 1 12 LYS CB   C  -3.457  -9.759  -2.151 1.00 . A A . 439 LYS CB   1 1 
       10  5136 1 1 12 LYS CD   C  -5.152  -9.063  -3.886 1.00 . A A . 439 LYS CD   1 1 
       10  5137 1 1 12 LYS CE   C  -4.491  -9.884  -4.982 1.00 . A A . 439 LYS CE   1 1 
       10  5138 1 1 12 LYS CG   C  -4.135  -8.590  -2.854 1.00 . A A . 439 LYS CG   1 1 
       10  5139 1 1 12 LYS H    H  -1.130  -8.720  -2.728 1.00 . A A . 439 LYS H    1 1 
       10  5140 1 1 12 LYS HA   H  -2.839  -8.739  -0.366 1.00 . A A . 439 LYS HA   1 1 
       10  5141 1 1 12 LYS HB2  H  -3.000 -10.385  -2.902 1.00 . A A . 439 LYS HB2  1 1 
       10  5142 1 1 12 LYS HB3  H  -4.216 -10.326  -1.635 1.00 . A A . 439 LYS HB3  1 1 
       10  5143 1 1 12 LYS HD2  H  -5.894  -9.672  -3.393 1.00 . A A . 439 LYS HD2  1 1 
       10  5144 1 1 12 LYS HD3  H  -5.628  -8.201  -4.331 1.00 . A A . 439 LYS HD3  1 1 
       10  5145 1 1 12 LYS HE2  H  -3.718  -9.287  -5.442 1.00 . A A . 439 LYS HE2  1 1 
       10  5146 1 1 12 LYS HE3  H  -4.048 -10.762  -4.536 1.00 . A A . 439 LYS HE3  1 1 
       10  5147 1 1 12 LYS HG2  H  -4.642  -7.987  -2.117 1.00 . A A . 439 LYS HG2  1 1 
       10  5148 1 1 12 LYS HG3  H  -3.381  -7.998  -3.350 1.00 . A A . 439 LYS HG3  1 1 
       10  5149 1 1 12 LYS HZ1  H  -5.859  -9.475  -6.514 1.00 . A A . 439 LYS HZ1  1 1 
       10  5150 1 1 12 LYS HZ2  H  -6.236 -10.860  -5.607 1.00 . A A . 439 LYS HZ2  1 1 
       10  5151 1 1 12 LYS HZ3  H  -4.972 -10.904  -6.735 1.00 . A A . 439 LYS HZ3  1 1 
       10  5152 1 1 12 LYS N    N  -1.353  -8.543  -1.784 1.00 . A A . 439 LYS N    1 1 
       10  5153 1 1 12 LYS NZ   N  -5.457 -10.309  -6.030 1.00 . A A . 439 LYS NZ   1 1 
       10  5154 1 1 12 LYS O    O  -1.249 -11.444  -1.212 1.00 . A A . 439 LYS O    1 1 
       10  5155 1 1 13 THR C    C  -2.227 -12.688   2.015 1.00 . A A . 440 THR C    1 1 
       10  5156 1 1 13 THR CA   C  -1.147 -11.731   1.519 1.00 . A A . 440 THR CA   1 1 
       10  5157 1 1 13 THR CB   C  -0.265 -11.245   2.697 1.00 . A A . 440 THR CB   1 1 
       10  5158 1 1 13 THR CG2  C  -1.094 -10.547   3.765 1.00 . A A . 440 THR CG2  1 1 
       10  5159 1 1 13 THR H    H  -2.183  -9.900   1.320 1.00 . A A . 440 THR H    1 1 
       10  5160 1 1 13 THR HA   H  -0.512 -12.262   0.820 1.00 . A A . 440 THR HA   1 1 
       10  5161 1 1 13 THR HB   H   0.458 -10.539   2.312 1.00 . A A . 440 THR HB   1 1 
       10  5162 1 1 13 THR HG1  H   1.291 -12.461   2.847 1.00 . A A . 440 THR HG1  1 1 
       10  5163 1 1 13 THR HG21 H  -0.449 -10.236   4.574 1.00 . A A . 440 THR HG21 1 1 
       10  5164 1 1 13 THR HG22 H  -1.842 -11.228   4.142 1.00 . A A . 440 THR HG22 1 1 
       10  5165 1 1 13 THR HG23 H  -1.576  -9.681   3.336 1.00 . A A . 440 THR HG23 1 1 
       10  5166 1 1 13 THR N    N  -1.751 -10.621   0.808 1.00 . A A . 440 THR N    1 1 
       10  5167 1 1 13 THR O    O  -3.356 -12.271   2.297 1.00 . A A . 440 THR O    1 1 
       10  5168 1 1 13 THR OG1  O   0.436 -12.347   3.287 1.00 . A A . 440 THR OG1  1 1 
       10  5169 1 1 14 ALA C    C  -3.215 -14.889   3.985 1.00 . A A . 441 ALA C    1 1 
       10  5170 1 1 14 ALA CA   C  -2.838 -15.003   2.510 1.00 . A A . 441 ALA CA   1 1 
       10  5171 1 1 14 ALA CB   C  -2.276 -16.383   2.209 1.00 . A A . 441 ALA CB   1 1 
       10  5172 1 1 14 ALA H    H  -0.951 -14.230   1.922 1.00 . A A . 441 ALA H    1 1 
       10  5173 1 1 14 ALA HA   H  -3.731 -14.871   1.915 1.00 . A A . 441 ALA HA   1 1 
       10  5174 1 1 14 ALA HB1  H  -3.018 -17.131   2.442 1.00 . A A . 441 ALA HB1  1 1 
       10  5175 1 1 14 ALA HB2  H  -1.394 -16.549   2.809 1.00 . A A . 441 ALA HB2  1 1 
       10  5176 1 1 14 ALA HB3  H  -2.017 -16.445   1.163 1.00 . A A . 441 ALA HB3  1 1 
       10  5177 1 1 14 ALA N    N  -1.882 -13.970   2.114 1.00 . A A . 441 ALA N    1 1 
       10  5178 1 1 14 ALA O    O  -3.962 -15.711   4.514 1.00 . A A . 441 ALA O    1 1 
       10  5179 1 1 15 ASP C    C  -4.442 -12.848   6.003 1.00 . A A . 442 ASP C    1 1 
       10  5180 1 1 15 ASP CA   C  -3.084 -13.549   6.013 1.00 . A A . 442 ASP CA   1 1 
       10  5181 1 1 15 ASP CB   C  -2.022 -12.665   6.677 1.00 . A A . 442 ASP CB   1 1 
       10  5182 1 1 15 ASP CG   C  -2.234 -12.510   8.170 1.00 . A A . 442 ASP CG   1 1 
       10  5183 1 1 15 ASP H    H  -2.020 -13.307   4.200 1.00 . A A . 442 ASP H    1 1 
       10  5184 1 1 15 ASP HA   H  -3.170 -14.478   6.559 1.00 . A A . 442 ASP HA   1 1 
       10  5185 1 1 15 ASP HB2  H  -1.049 -13.106   6.515 1.00 . A A . 442 ASP HB2  1 1 
       10  5186 1 1 15 ASP HB3  H  -2.045 -11.683   6.225 1.00 . A A . 442 ASP HB3  1 1 
       10  5187 1 1 15 ASP N    N  -2.692 -13.863   4.644 1.00 . A A . 442 ASP N    1 1 
       10  5188 1 1 15 ASP O    O  -5.019 -12.547   7.049 1.00 . A A . 442 ASP O    1 1 
       10  5189 1 1 15 ASP OD1  O  -2.524 -13.520   8.842 1.00 . A A . 442 ASP OD1  1 1 
       10  5190 1 1 15 ASP OD2  O  -2.100 -11.375   8.682 1.00 . A A . 442 ASP OD2  1 1 
       10  5191 1 1 16 GLY C    C  -6.193 -10.483   4.611 1.00 . A A . 443 GLY C    1 1 
       10  5192 1 1 16 GLY CA   C  -6.250 -11.993   4.640 1.00 . A A . 443 GLY CA   1 1 
       10  5193 1 1 16 GLY H    H  -4.409 -12.812   4.005 1.00 . A A . 443 GLY H    1 1 
       10  5194 1 1 16 GLY HA2  H  -6.683 -12.344   3.715 1.00 . A A . 443 GLY HA2  1 1 
       10  5195 1 1 16 GLY HA3  H  -6.879 -12.303   5.461 1.00 . A A . 443 GLY HA3  1 1 
       10  5196 1 1 16 GLY N    N  -4.941 -12.590   4.799 1.00 . A A . 443 GLY N    1 1 
       10  5197 1 1 16 GLY O    O  -7.128  -9.813   5.048 1.00 . A A . 443 GLY O    1 1 
       10  5198 1 1 17 LYS C    C  -4.156  -8.031   2.857 1.00 . A A . 444 LYS C    1 1 
       10  5199 1 1 17 LYS CA   C  -4.872  -8.502   4.114 1.00 . A A . 444 LYS CA   1 1 
       10  5200 1 1 17 LYS CB   C  -4.043  -8.129   5.345 1.00 . A A . 444 LYS CB   1 1 
       10  5201 1 1 17 LYS CD   C  -3.711  -8.592   7.795 1.00 . A A . 444 LYS CD   1 1 
       10  5202 1 1 17 LYS CE   C  -4.373  -9.098   9.063 1.00 . A A . 444 LYS CE   1 1 
       10  5203 1 1 17 LYS CG   C  -4.708  -8.508   6.656 1.00 . A A . 444 LYS CG   1 1 
       10  5204 1 1 17 LYS H    H  -4.430 -10.524   3.664 1.00 . A A . 444 LYS H    1 1 
       10  5205 1 1 17 LYS HA   H  -5.832  -8.015   4.175 1.00 . A A . 444 LYS HA   1 1 
       10  5206 1 1 17 LYS HB2  H  -3.092  -8.627   5.286 1.00 . A A . 444 LYS HB2  1 1 
       10  5207 1 1 17 LYS HB3  H  -3.882  -7.062   5.345 1.00 . A A . 444 LYS HB3  1 1 
       10  5208 1 1 17 LYS HD2  H  -2.917  -9.268   7.518 1.00 . A A . 444 LYS HD2  1 1 
       10  5209 1 1 17 LYS HD3  H  -3.303  -7.609   7.980 1.00 . A A . 444 LYS HD3  1 1 
       10  5210 1 1 17 LYS HE2  H  -5.032  -8.331   9.438 1.00 . A A . 444 LYS HE2  1 1 
       10  5211 1 1 17 LYS HE3  H  -4.949  -9.982   8.827 1.00 . A A . 444 LYS HE3  1 1 
       10  5212 1 1 17 LYS HG2  H  -5.450  -7.763   6.898 1.00 . A A . 444 LYS HG2  1 1 
       10  5213 1 1 17 LYS HG3  H  -5.187  -9.470   6.538 1.00 . A A . 444 LYS HG3  1 1 
       10  5214 1 1 17 LYS HZ1  H  -2.721 -10.167   9.757 1.00 . A A . 444 LYS HZ1  1 1 
       10  5215 1 1 17 LYS HZ2  H  -3.862  -9.800  10.960 1.00 . A A . 444 LYS HZ2  1 1 
       10  5216 1 1 17 LYS HZ3  H  -2.829  -8.586  10.374 1.00 . A A . 444 LYS HZ3  1 1 
       10  5217 1 1 17 LYS N    N  -5.097  -9.943   4.087 1.00 . A A . 444 LYS N    1 1 
       10  5218 1 1 17 LYS NZ   N  -3.378  -9.435  10.112 1.00 . A A . 444 LYS NZ   1 1 
       10  5219 1 1 17 LYS O    O  -3.212  -8.664   2.383 1.00 . A A . 444 LYS O    1 1 
       10  5220 1 1 18 THR C    C  -3.347  -4.953   1.634 1.00 . A A . 445 THR C    1 1 
       10  5221 1 1 18 THR CA   C  -3.968  -6.276   1.200 1.00 . A A . 445 THR CA   1 1 
       10  5222 1 1 18 THR CB   C  -4.981  -6.026   0.067 1.00 . A A . 445 THR CB   1 1 
       10  5223 1 1 18 THR CG2  C  -4.292  -5.469  -1.171 1.00 . A A . 445 THR CG2  1 1 
       10  5224 1 1 18 THR H    H  -5.379  -6.475   2.748 1.00 . A A . 445 THR H    1 1 
       10  5225 1 1 18 THR HA   H  -3.190  -6.933   0.836 1.00 . A A . 445 THR HA   1 1 
       10  5226 1 1 18 THR HB   H  -5.712  -5.306   0.409 1.00 . A A . 445 THR HB   1 1 
       10  5227 1 1 18 THR HG1  H  -5.276  -7.976   0.255 1.00 . A A . 445 THR HG1  1 1 
       10  5228 1 1 18 THR HG21 H  -3.563  -6.180  -1.529 1.00 . A A . 445 THR HG21 1 1 
       10  5229 1 1 18 THR HG22 H  -3.798  -4.540  -0.921 1.00 . A A . 445 THR HG22 1 1 
       10  5230 1 1 18 THR HG23 H  -5.027  -5.289  -1.941 1.00 . A A . 445 THR HG23 1 1 
       10  5231 1 1 18 THR N    N  -4.604  -6.906   2.340 1.00 . A A . 445 THR N    1 1 
       10  5232 1 1 18 THR O    O  -4.052  -3.960   1.818 1.00 . A A . 445 THR O    1 1 
       10  5233 1 1 18 THR OG1  O  -5.652  -7.251  -0.263 1.00 . A A . 445 THR OG1  1 1 
       10  5234 1 1 19 TYR C    C  -0.669  -3.025   1.186 1.00 . A A . 446 TYR C    1 1 
       10  5235 1 1 19 TYR CA   C  -1.360  -3.764   2.325 1.00 . A A . 446 TYR CA   1 1 
       10  5236 1 1 19 TYR CB   C  -0.364  -4.136   3.434 1.00 . A A . 446 TYR CB   1 1 
       10  5237 1 1 19 TYR CD1  C   0.773  -6.340   2.929 1.00 . A A . 446 TYR CD1  1 1 
       10  5238 1 1 19 TYR CD2  C   2.029  -4.333   2.646 1.00 . A A . 446 TYR CD2  1 1 
       10  5239 1 1 19 TYR CE1  C   1.870  -7.086   2.540 1.00 . A A . 446 TYR CE1  1 1 
       10  5240 1 1 19 TYR CE2  C   3.131  -5.071   2.259 1.00 . A A . 446 TYR CE2  1 1 
       10  5241 1 1 19 TYR CG   C   0.832  -4.952   2.986 1.00 . A A . 446 TYR CG   1 1 
       10  5242 1 1 19 TYR CZ   C   3.047  -6.447   2.209 1.00 . A A . 446 TYR CZ   1 1 
       10  5243 1 1 19 TYR H    H  -1.517  -5.752   1.619 1.00 . A A . 446 TYR H    1 1 
       10  5244 1 1 19 TYR HA   H  -2.114  -3.112   2.742 1.00 . A A . 446 TYR HA   1 1 
       10  5245 1 1 19 TYR HB2  H   0.010  -3.233   3.885 1.00 . A A . 446 TYR HB2  1 1 
       10  5246 1 1 19 TYR HB3  H  -0.886  -4.709   4.187 1.00 . A A . 446 TYR HB3  1 1 
       10  5247 1 1 19 TYR HD1  H  -0.151  -6.837   3.188 1.00 . A A . 446 TYR HD1  1 1 
       10  5248 1 1 19 TYR HD2  H   2.091  -3.255   2.683 1.00 . A A . 446 TYR HD2  1 1 
       10  5249 1 1 19 TYR HE1  H   1.803  -8.162   2.500 1.00 . A A . 446 TYR HE1  1 1 
       10  5250 1 1 19 TYR HE2  H   4.052  -4.571   1.998 1.00 . A A . 446 TYR HE2  1 1 
       10  5251 1 1 19 TYR HH   H   3.874  -7.882   1.231 1.00 . A A . 446 TYR HH   1 1 
       10  5252 1 1 19 TYR N    N  -2.040  -4.949   1.828 1.00 . A A . 446 TYR N    1 1 
       10  5253 1 1 19 TYR O    O  -0.131  -3.643   0.261 1.00 . A A . 446 TYR O    1 1 
       10  5254 1 1 19 TYR OH   O   4.146  -7.186   1.831 1.00 . A A . 446 TYR OH   1 1 
       10  5255 1 1 20 TYR C    C   1.286  -0.371   0.736 1.00 . A A . 447 TYR C    1 1 
       10  5256 1 1 20 TYR CA   C  -0.064  -0.872   0.249 1.00 . A A . 447 TYR CA   1 1 
       10  5257 1 1 20 TYR CB   C  -0.969   0.309  -0.111 1.00 . A A . 447 TYR CB   1 1 
       10  5258 1 1 20 TYR CD1  C  -3.311  -0.559  -0.508 1.00 . A A . 447 TYR CD1  1 1 
       10  5259 1 1 20 TYR CD2  C  -2.010   0.090  -2.398 1.00 . A A . 447 TYR CD2  1 1 
       10  5260 1 1 20 TYR CE1  C  -4.360  -0.897  -1.342 1.00 . A A . 447 TYR CE1  1 1 
       10  5261 1 1 20 TYR CE2  C  -3.055  -0.244  -3.237 1.00 . A A . 447 TYR CE2  1 1 
       10  5262 1 1 20 TYR CG   C  -2.119  -0.062  -1.020 1.00 . A A . 447 TYR CG   1 1 
       10  5263 1 1 20 TYR CZ   C  -4.226  -0.736  -2.706 1.00 . A A . 447 TYR CZ   1 1 
       10  5264 1 1 20 TYR H    H  -1.126  -1.276   2.029 1.00 . A A . 447 TYR H    1 1 
       10  5265 1 1 20 TYR HA   H   0.089  -1.480  -0.631 1.00 . A A . 447 TYR HA   1 1 
       10  5266 1 1 20 TYR HB2  H  -1.384   0.723   0.795 1.00 . A A . 447 TYR HB2  1 1 
       10  5267 1 1 20 TYR HB3  H  -0.380   1.063  -0.610 1.00 . A A . 447 TYR HB3  1 1 
       10  5268 1 1 20 TYR HD1  H  -3.412  -0.681   0.561 1.00 . A A . 447 TYR HD1  1 1 
       10  5269 1 1 20 TYR HD2  H  -1.091   0.476  -2.813 1.00 . A A . 447 TYR HD2  1 1 
       10  5270 1 1 20 TYR HE1  H  -5.279  -1.280  -0.925 1.00 . A A . 447 TYR HE1  1 1 
       10  5271 1 1 20 TYR HE2  H  -2.950  -0.119  -4.305 1.00 . A A . 447 TYR HE2  1 1 
       10  5272 1 1 20 TYR HH   H  -6.088  -0.729  -3.176 1.00 . A A . 447 TYR HH   1 1 
       10  5273 1 1 20 TYR N    N  -0.690  -1.705   1.260 1.00 . A A . 447 TYR N    1 1 
       10  5274 1 1 20 TYR O    O   1.389   0.262   1.790 1.00 . A A . 447 TYR O    1 1 
       10  5275 1 1 20 TYR OH   O  -5.268  -1.067  -3.541 1.00 . A A . 447 TYR OH   1 1 
       10  5276 1 1 21 TYR C    C   4.159   0.812  -0.675 1.00 . A A . 448 TYR C    1 1 
       10  5277 1 1 21 TYR CA   C   3.666  -0.246   0.304 1.00 . A A . 448 TYR CA   1 1 
       10  5278 1 1 21 TYR CB   C   4.610  -1.453   0.300 1.00 . A A . 448 TYR CB   1 1 
       10  5279 1 1 21 TYR CD1  C   6.478  -0.704   1.828 1.00 . A A . 448 TYR CD1  1 1 
       10  5280 1 1 21 TYR CD2  C   7.007  -1.170  -0.448 1.00 . A A . 448 TYR CD2  1 1 
       10  5281 1 1 21 TYR CE1  C   7.799  -0.384   2.074 1.00 . A A . 448 TYR CE1  1 1 
       10  5282 1 1 21 TYR CE2  C   8.331  -0.852  -0.209 1.00 . A A . 448 TYR CE2  1 1 
       10  5283 1 1 21 TYR CG   C   6.059  -1.102   0.565 1.00 . A A . 448 TYR CG   1 1 
       10  5284 1 1 21 TYR CZ   C   8.721  -0.459   1.054 1.00 . A A . 448 TYR CZ   1 1 
       10  5285 1 1 21 TYR H    H   2.169  -1.187  -0.854 1.00 . A A . 448 TYR H    1 1 
       10  5286 1 1 21 TYR HA   H   3.644   0.179   1.296 1.00 . A A . 448 TYR HA   1 1 
       10  5287 1 1 21 TYR HB2  H   4.293  -2.149   1.060 1.00 . A A . 448 TYR HB2  1 1 
       10  5288 1 1 21 TYR HB3  H   4.557  -1.936  -0.665 1.00 . A A . 448 TYR HB3  1 1 
       10  5289 1 1 21 TYR HD1  H   5.753  -0.646   2.627 1.00 . A A . 448 TYR HD1  1 1 
       10  5290 1 1 21 TYR HD2  H   6.700  -1.479  -1.437 1.00 . A A . 448 TYR HD2  1 1 
       10  5291 1 1 21 TYR HE1  H   8.104  -0.076   3.064 1.00 . A A . 448 TYR HE1  1 1 
       10  5292 1 1 21 TYR HE2  H   9.053  -0.911  -1.010 1.00 . A A . 448 TYR HE2  1 1 
       10  5293 1 1 21 TYR HH   H  10.397   0.359   0.548 1.00 . A A . 448 TYR HH   1 1 
       10  5294 1 1 21 TYR N    N   2.318  -0.666  -0.032 1.00 . A A . 448 TYR N    1 1 
       10  5295 1 1 21 TYR O    O   4.232   0.570  -1.879 1.00 . A A . 448 TYR O    1 1 
       10  5296 1 1 21 TYR OH   O  10.040  -0.147   1.299 1.00 . A A . 448 TYR OH   1 1 
       10  5297 1 1 22 ASN C    C   6.557   2.928  -1.004 1.00 . A A . 449 ASN C    1 1 
       10  5298 1 1 22 ASN CA   C   5.043   3.054  -0.962 1.00 . A A . 449 ASN CA   1 1 
       10  5299 1 1 22 ASN CB   C   4.631   4.415  -0.385 1.00 . A A . 449 ASN CB   1 1 
       10  5300 1 1 22 ASN CG   C   5.065   5.600  -1.239 1.00 . A A . 449 ASN CG   1 1 
       10  5301 1 1 22 ASN H    H   4.372   2.125   0.815 1.00 . A A . 449 ASN H    1 1 
       10  5302 1 1 22 ASN HA   H   4.652   2.955  -1.964 1.00 . A A . 449 ASN HA   1 1 
       10  5303 1 1 22 ASN HB2  H   3.557   4.445  -0.290 1.00 . A A . 449 ASN HB2  1 1 
       10  5304 1 1 22 ASN HB3  H   5.074   4.525   0.595 1.00 . A A . 449 ASN HB3  1 1 
       10  5305 1 1 22 ASN HD21 H   3.414   6.589  -0.753 1.00 . A A . 449 ASN HD21 1 1 
       10  5306 1 1 22 ASN HD22 H   4.505   7.416  -1.806 1.00 . A A . 449 ASN HD22 1 1 
       10  5307 1 1 22 ASN N    N   4.497   1.978  -0.151 1.00 . A A . 449 ASN N    1 1 
       10  5308 1 1 22 ASN ND2  N   4.245   6.637  -1.271 1.00 . A A . 449 ASN ND2  1 1 
       10  5309 1 1 22 ASN O    O   7.225   3.057   0.018 1.00 . A A . 449 ASN O    1 1 
       10  5310 1 1 22 ASN OD1  O   6.119   5.586  -1.863 1.00 . A A . 449 ASN OD1  1 1 
       10  5311 1 1 23 ASN C    C   9.323   3.716  -2.257 1.00 . A A . 450 ASN C    1 1 
       10  5312 1 1 23 ASN CA   C   8.515   2.423  -2.364 1.00 . A A . 450 ASN CA   1 1 
       10  5313 1 1 23 ASN CB   C   8.768   1.745  -3.720 1.00 . A A . 450 ASN CB   1 1 
       10  5314 1 1 23 ASN CG   C  10.242   1.528  -4.019 1.00 . A A . 450 ASN CG   1 1 
       10  5315 1 1 23 ASN H    H   6.497   2.630  -2.975 1.00 . A A . 450 ASN H    1 1 
       10  5316 1 1 23 ASN HA   H   8.832   1.754  -1.578 1.00 . A A . 450 ASN HA   1 1 
       10  5317 1 1 23 ASN HB2  H   8.277   0.784  -3.729 1.00 . A A . 450 ASN HB2  1 1 
       10  5318 1 1 23 ASN HB3  H   8.350   2.361  -4.502 1.00 . A A . 450 ASN HB3  1 1 
       10  5319 1 1 23 ASN HD21 H  10.318   3.236  -5.033 1.00 . A A . 450 ASN HD21 1 1 
       10  5320 1 1 23 ASN HD22 H  11.800   2.354  -4.940 1.00 . A A . 450 ASN HD22 1 1 
       10  5321 1 1 23 ASN N    N   7.087   2.665  -2.189 1.00 . A A . 450 ASN N    1 1 
       10  5322 1 1 23 ASN ND2  N  10.845   2.465  -4.737 1.00 . A A . 450 ASN ND2  1 1 
       10  5323 1 1 23 ASN O    O  10.525   3.690  -2.004 1.00 . A A . 450 ASN O    1 1 
       10  5324 1 1 23 ASN OD1  O  10.826   0.519  -3.621 1.00 . A A . 450 ASN OD1  1 1 
       10  5325 1 1 24 ARG C    C   9.505   6.735  -1.101 1.00 . A A . 451 ARG C    1 1 
       10  5326 1 1 24 ARG CA   C   9.356   6.123  -2.489 1.00 . A A . 451 ARG CA   1 1 
       10  5327 1 1 24 ARG CB   C   8.631   7.075  -3.450 1.00 . A A . 451 ARG CB   1 1 
       10  5328 1 1 24 ARG CD   C   8.510   9.310  -4.564 1.00 . A A . 451 ARG CD   1 1 
       10  5329 1 1 24 ARG CG   C   9.220   8.472  -3.518 1.00 . A A . 451 ARG CG   1 1 
       10  5330 1 1 24 ARG CZ   C   8.587   9.332  -7.030 1.00 . A A . 451 ARG CZ   1 1 
       10  5331 1 1 24 ARG H    H   7.684   4.824  -2.526 1.00 . A A . 451 ARG H    1 1 
       10  5332 1 1 24 ARG HA   H  10.345   5.933  -2.880 1.00 . A A . 451 ARG HA   1 1 
       10  5333 1 1 24 ARG HB2  H   8.677   6.651  -4.443 1.00 . A A . 451 ARG HB2  1 1 
       10  5334 1 1 24 ARG HB3  H   7.590   7.153  -3.158 1.00 . A A . 451 ARG HB3  1 1 
       10  5335 1 1 24 ARG HD2  H   7.485   9.460  -4.255 1.00 . A A . 451 ARG HD2  1 1 
       10  5336 1 1 24 ARG HD3  H   9.005  10.267  -4.639 1.00 . A A . 451 ARG HD3  1 1 
       10  5337 1 1 24 ARG HE   H   8.465   7.681  -5.905 1.00 . A A . 451 ARG HE   1 1 
       10  5338 1 1 24 ARG HG2  H   9.113   8.946  -2.553 1.00 . A A . 451 ARG HG2  1 1 
       10  5339 1 1 24 ARG HG3  H  10.267   8.400  -3.775 1.00 . A A . 451 ARG HG3  1 1 
       10  5340 1 1 24 ARG HH11 H   8.735  11.158  -6.167 1.00 . A A . 451 ARG HH11 1 1 
       10  5341 1 1 24 ARG HH12 H   8.737  11.155  -7.903 1.00 . A A . 451 ARG HH12 1 1 
       10  5342 1 1 24 ARG HH21 H   8.520   7.665  -8.179 1.00 . A A . 451 ARG HH21 1 1 
       10  5343 1 1 24 ARG HH22 H   8.623   9.165  -9.050 1.00 . A A . 451 ARG HH22 1 1 
       10  5344 1 1 24 ARG N    N   8.663   4.845  -2.436 1.00 . A A . 451 ARG N    1 1 
       10  5345 1 1 24 ARG NE   N   8.520   8.668  -5.879 1.00 . A A . 451 ARG NE   1 1 
       10  5346 1 1 24 ARG NH1  N   8.696  10.652  -7.033 1.00 . A A . 451 ARG NH1  1 1 
       10  5347 1 1 24 ARG NH2  N   8.575   8.669  -8.176 1.00 . A A . 451 ARG NH2  1 1 
       10  5348 1 1 24 ARG O    O  10.459   7.461  -0.835 1.00 . A A . 451 ARG O    1 1 
       10  5349 1 1 25 THR C    C   8.825   5.775   2.135 1.00 . A A . 452 THR C    1 1 
       10  5350 1 1 25 THR CA   C   8.645   6.932   1.154 1.00 . A A . 452 THR CA   1 1 
       10  5351 1 1 25 THR CB   C   7.401   7.755   1.541 1.00 . A A . 452 THR CB   1 1 
       10  5352 1 1 25 THR CG2  C   7.383   9.086   0.807 1.00 . A A . 452 THR CG2  1 1 
       10  5353 1 1 25 THR H    H   7.778   5.923  -0.496 1.00 . A A . 452 THR H    1 1 
       10  5354 1 1 25 THR HA   H   9.508   7.578   1.220 1.00 . A A . 452 THR HA   1 1 
       10  5355 1 1 25 THR HB   H   7.433   7.948   2.604 1.00 . A A . 452 THR HB   1 1 
       10  5356 1 1 25 THR HG1  H   5.489   7.332   1.812 1.00 . A A . 452 THR HG1  1 1 
       10  5357 1 1 25 THR HG21 H   7.389   8.909  -0.258 1.00 . A A . 452 THR HG21 1 1 
       10  5358 1 1 25 THR HG22 H   8.255   9.660   1.082 1.00 . A A . 452 THR HG22 1 1 
       10  5359 1 1 25 THR HG23 H   6.492   9.634   1.077 1.00 . A A . 452 THR HG23 1 1 
       10  5360 1 1 25 THR N    N   8.559   6.450  -0.218 1.00 . A A . 452 THR N    1 1 
       10  5361 1 1 25 THR O    O   8.941   5.988   3.344 1.00 . A A . 452 THR O    1 1 
       10  5362 1 1 25 THR OG1  O   6.210   7.021   1.236 1.00 . A A . 452 THR OG1  1 1 
       10  5363 1 1 26 LEU C    C   7.902   3.106   3.360 1.00 . A A . 453 LEU C    1 1 
       10  5364 1 1 26 LEU CA   C   9.055   3.332   2.383 1.00 . A A . 453 LEU CA   1 1 
       10  5365 1 1 26 LEU CB   C  10.393   3.381   3.144 1.00 . A A . 453 LEU CB   1 1 
       10  5366 1 1 26 LEU CD1  C  11.943   4.413   1.433 1.00 . A A . 453 LEU CD1  1 1 
       10  5367 1 1 26 LEU CD2  C  12.855   2.877   3.177 1.00 . A A . 453 LEU CD2  1 1 
       10  5368 1 1 26 LEU CG   C  11.659   3.188   2.290 1.00 . A A . 453 LEU CG   1 1 
       10  5369 1 1 26 LEU H    H   8.706   4.464   0.628 1.00 . A A . 453 LEU H    1 1 
       10  5370 1 1 26 LEU HA   H   9.080   2.503   1.693 1.00 . A A . 453 LEU HA   1 1 
       10  5371 1 1 26 LEU HB2  H  10.465   4.338   3.639 1.00 . A A . 453 LEU HB2  1 1 
       10  5372 1 1 26 LEU HB3  H  10.377   2.608   3.900 1.00 . A A . 453 LEU HB3  1 1 
       10  5373 1 1 26 LEU HD11 H  12.066   5.276   2.070 1.00 . A A . 453 LEU HD11 1 1 
       10  5374 1 1 26 LEU HD12 H  11.116   4.579   0.758 1.00 . A A . 453 LEU HD12 1 1 
       10  5375 1 1 26 LEU HD13 H  12.847   4.254   0.863 1.00 . A A . 453 LEU HD13 1 1 
       10  5376 1 1 26 LEU HD21 H  13.730   2.734   2.561 1.00 . A A . 453 LEU HD21 1 1 
       10  5377 1 1 26 LEU HD22 H  12.661   1.978   3.743 1.00 . A A . 453 LEU HD22 1 1 
       10  5378 1 1 26 LEU HD23 H  13.023   3.700   3.855 1.00 . A A . 453 LEU HD23 1 1 
       10  5379 1 1 26 LEU HG   H  11.511   2.347   1.627 1.00 . A A . 453 LEU HG   1 1 
       10  5380 1 1 26 LEU N    N   8.848   4.553   1.594 1.00 . A A . 453 LEU N    1 1 
       10  5381 1 1 26 LEU O    O   8.032   2.364   4.333 1.00 . A A . 453 LEU O    1 1 
       10  5382 1 1 27 GLU C    C   4.697   2.469   3.618 1.00 . A A . 454 GLU C    1 1 
       10  5383 1 1 27 GLU CA   C   5.611   3.639   3.955 1.00 . A A . 454 GLU CA   1 1 
       10  5384 1 1 27 GLU CB   C   4.818   4.944   3.897 1.00 . A A . 454 GLU CB   1 1 
       10  5385 1 1 27 GLU CD   C   4.802   7.434   4.290 1.00 . A A . 454 GLU CD   1 1 
       10  5386 1 1 27 GLU CG   C   5.614   6.158   4.334 1.00 . A A . 454 GLU CG   1 1 
       10  5387 1 1 27 GLU H    H   6.673   4.165   2.199 1.00 . A A . 454 GLU H    1 1 
       10  5388 1 1 27 GLU HA   H   5.988   3.506   4.958 1.00 . A A . 454 GLU HA   1 1 
       10  5389 1 1 27 GLU HB2  H   4.487   5.105   2.880 1.00 . A A . 454 GLU HB2  1 1 
       10  5390 1 1 27 GLU HB3  H   3.953   4.855   4.538 1.00 . A A . 454 GLU HB3  1 1 
       10  5391 1 1 27 GLU HG2  H   5.957   6.002   5.348 1.00 . A A . 454 GLU HG2  1 1 
       10  5392 1 1 27 GLU HG3  H   6.463   6.266   3.679 1.00 . A A . 454 GLU HG3  1 1 
       10  5393 1 1 27 GLU N    N   6.755   3.695   3.057 1.00 . A A . 454 GLU N    1 1 
       10  5394 1 1 27 GLU O    O   4.057   2.448   2.568 1.00 . A A . 454 GLU O    1 1 
       10  5395 1 1 27 GLU OE1  O   4.537   7.938   3.180 1.00 . A A . 454 GLU OE1  1 1 
       10  5396 1 1 27 GLU OE2  O   4.439   7.946   5.370 1.00 . A A . 454 GLU OE2  1 1 
       10  5397 1 1 28 SER C    C   2.548   0.545   5.276 1.00 . A A . 455 SER C    1 1 
       10  5398 1 1 28 SER CA   C   3.757   0.359   4.368 1.00 . A A . 455 SER CA   1 1 
       10  5399 1 1 28 SER CB   C   4.500  -0.930   4.722 1.00 . A A . 455 SER CB   1 1 
       10  5400 1 1 28 SER H    H   5.254   1.529   5.281 1.00 . A A . 455 SER H    1 1 
       10  5401 1 1 28 SER HA   H   3.428   0.311   3.341 1.00 . A A . 455 SER HA   1 1 
       10  5402 1 1 28 SER HB2  H   3.786  -1.725   4.878 1.00 . A A . 455 SER HB2  1 1 
       10  5403 1 1 28 SER HB3  H   5.164  -1.196   3.913 1.00 . A A . 455 SER HB3  1 1 
       10  5404 1 1 28 SER HG   H   4.675  -0.576   6.646 1.00 . A A . 455 SER HG   1 1 
       10  5405 1 1 28 SER N    N   4.657   1.491   4.505 1.00 . A A . 455 SER N    1 1 
       10  5406 1 1 28 SER O    O   2.694   0.670   6.492 1.00 . A A . 455 SER O    1 1 
       10  5407 1 1 28 SER OG   O   5.267  -0.760   5.905 1.00 . A A . 455 SER OG   1 1 
       10  5408 1 1 29 THR C    C  -0.903  -0.268   5.166 1.00 . A A . 456 THR C    1 1 
       10  5409 1 1 29 THR CA   C   0.152   0.789   5.470 1.00 . A A . 456 THR CA   1 1 
       10  5410 1 1 29 THR CB   C  -0.435   2.199   5.227 1.00 . A A . 456 THR CB   1 1 
       10  5411 1 1 29 THR CG2  C  -0.712   2.437   3.750 1.00 . A A . 456 THR CG2  1 1 
       10  5412 1 1 29 THR H    H   1.292   0.436   3.722 1.00 . A A . 456 THR H    1 1 
       10  5413 1 1 29 THR HA   H   0.420   0.716   6.513 1.00 . A A . 456 THR HA   1 1 
       10  5414 1 1 29 THR HB   H   0.287   2.931   5.562 1.00 . A A . 456 THR HB   1 1 
       10  5415 1 1 29 THR HG1  H  -1.647   3.238   6.404 1.00 . A A . 456 THR HG1  1 1 
       10  5416 1 1 29 THR HG21 H   0.209   2.346   3.192 1.00 . A A . 456 THR HG21 1 1 
       10  5417 1 1 29 THR HG22 H  -1.118   3.429   3.614 1.00 . A A . 456 THR HG22 1 1 
       10  5418 1 1 29 THR HG23 H  -1.423   1.705   3.393 1.00 . A A . 456 THR HG23 1 1 
       10  5419 1 1 29 THR N    N   1.360   0.572   4.694 1.00 . A A . 456 THR N    1 1 
       10  5420 1 1 29 THR O    O  -0.962  -0.815   4.062 1.00 . A A . 456 THR O    1 1 
       10  5421 1 1 29 THR OG1  O  -1.644   2.365   5.982 1.00 . A A . 456 THR OG1  1 1 
       10  5422 1 1 30 TRP C    C  -4.079  -0.800   5.565 1.00 . A A . 457 TRP C    1 1 
       10  5423 1 1 30 TRP CA   C  -2.816  -1.515   6.030 1.00 . A A . 457 TRP CA   1 1 
       10  5424 1 1 30 TRP CB   C  -3.083  -2.206   7.369 1.00 . A A . 457 TRP CB   1 1 
       10  5425 1 1 30 TRP CD1  C  -1.093  -2.574   8.930 1.00 . A A . 457 TRP CD1  1 1 
       10  5426 1 1 30 TRP CD2  C  -1.407  -4.216   7.443 1.00 . A A . 457 TRP CD2  1 1 
       10  5427 1 1 30 TRP CE2  C  -0.292  -4.538   8.240 1.00 . A A . 457 TRP CE2  1 1 
       10  5428 1 1 30 TRP CE3  C  -1.793  -5.102   6.436 1.00 . A A . 457 TRP CE3  1 1 
       10  5429 1 1 30 TRP CG   C  -1.907  -2.959   7.904 1.00 . A A . 457 TRP CG   1 1 
       10  5430 1 1 30 TRP CH2  C   0.038  -6.558   7.062 1.00 . A A . 457 TRP CH2  1 1 
       10  5431 1 1 30 TRP CZ2  C   0.438  -5.710   8.058 1.00 . A A . 457 TRP CZ2  1 1 
       10  5432 1 1 30 TRP CZ3  C  -1.067  -6.262   6.255 1.00 . A A . 457 TRP CZ3  1 1 
       10  5433 1 1 30 TRP H    H  -1.603  -0.102   7.027 1.00 . A A . 457 TRP H    1 1 
       10  5434 1 1 30 TRP HA   H  -2.529  -2.251   5.295 1.00 . A A . 457 TRP HA   1 1 
       10  5435 1 1 30 TRP HB2  H  -3.360  -1.464   8.099 1.00 . A A . 457 TRP HB2  1 1 
       10  5436 1 1 30 TRP HB3  H  -3.899  -2.905   7.246 1.00 . A A . 457 TRP HB3  1 1 
       10  5437 1 1 30 TRP HD1  H  -1.212  -1.660   9.490 1.00 . A A . 457 TRP HD1  1 1 
       10  5438 1 1 30 TRP HE1  H   0.576  -3.476   9.830 1.00 . A A . 457 TRP HE1  1 1 
       10  5439 1 1 30 TRP HE3  H  -2.643  -4.890   5.802 1.00 . A A . 457 TRP HE3  1 1 
       10  5440 1 1 30 TRP HH2  H   0.576  -7.477   6.884 1.00 . A A . 457 TRP HH2  1 1 
       10  5441 1 1 30 TRP HZ2  H   1.292  -5.952   8.674 1.00 . A A . 457 TRP HZ2  1 1 
       10  5442 1 1 30 TRP HZ3  H  -1.349  -6.953   5.477 1.00 . A A . 457 TRP HZ3  1 1 
       10  5443 1 1 30 TRP N    N  -1.728  -0.556   6.169 1.00 . A A . 457 TRP N    1 1 
       10  5444 1 1 30 TRP NE1  N  -0.125  -3.523   9.143 1.00 . A A . 457 TRP NE1  1 1 
       10  5445 1 1 30 TRP O    O  -5.140  -1.410   5.421 1.00 . A A . 457 TRP O    1 1 
       10  5446 1 1 31 GLU C    C  -4.895   1.715   3.461 1.00 . A A . 458 GLU C    1 1 
       10  5447 1 1 31 GLU CA   C  -5.070   1.328   4.921 1.00 . A A . 458 GLU CA   1 1 
       10  5448 1 1 31 GLU CB   C  -5.149   2.587   5.784 1.00 . A A . 458 GLU CB   1 1 
       10  5449 1 1 31 GLU CD   C  -5.405   3.548   8.095 1.00 . A A . 458 GLU CD   1 1 
       10  5450 1 1 31 GLU CG   C  -5.206   2.297   7.272 1.00 . A A . 458 GLU CG   1 1 
       10  5451 1 1 31 GLU H    H  -3.074   0.921   5.472 1.00 . A A . 458 GLU H    1 1 
       10  5452 1 1 31 GLU HA   H  -5.979   0.757   5.033 1.00 . A A . 458 GLU HA   1 1 
       10  5453 1 1 31 GLU HB2  H  -4.279   3.198   5.590 1.00 . A A . 458 GLU HB2  1 1 
       10  5454 1 1 31 GLU HB3  H  -6.035   3.142   5.513 1.00 . A A . 458 GLU HB3  1 1 
       10  5455 1 1 31 GLU HG2  H  -6.027   1.623   7.463 1.00 . A A . 458 GLU HG2  1 1 
       10  5456 1 1 31 GLU HG3  H  -4.279   1.830   7.571 1.00 . A A . 458 GLU HG3  1 1 
       10  5457 1 1 31 GLU N    N  -3.954   0.500   5.350 1.00 . A A . 458 GLU N    1 1 
       10  5458 1 1 31 GLU O    O  -3.804   2.102   3.046 1.00 . A A . 458 GLU O    1 1 
       10  5459 1 1 31 GLU OE1  O  -4.399   4.176   8.486 1.00 . A A . 458 GLU OE1  1 1 
       10  5460 1 1 31 GLU OE2  O  -6.573   3.908   8.348 1.00 . A A . 458 GLU OE2  1 1 
       10  5461 1 1 32 LYS C    C  -5.785   3.480   1.093 1.00 . A A . 459 LYS C    1 1 
       10  5462 1 1 32 LYS CA   C  -5.907   1.967   1.275 1.00 . A A . 459 LYS CA   1 1 
       10  5463 1 1 32 LYS CB   C  -7.143   1.442   0.542 1.00 . A A . 459 LYS CB   1 1 
       10  5464 1 1 32 LYS CD   C  -8.382   1.226  -1.640 1.00 . A A . 459 LYS CD   1 1 
       10  5465 1 1 32 LYS CE   C  -9.676   1.708  -1.006 1.00 . A A . 459 LYS CE   1 1 
       10  5466 1 1 32 LYS CG   C  -7.164   1.798  -0.937 1.00 . A A . 459 LYS CG   1 1 
       10  5467 1 1 32 LYS H    H  -6.820   1.328   3.076 1.00 . A A . 459 LYS H    1 1 
       10  5468 1 1 32 LYS HA   H  -5.028   1.497   0.860 1.00 . A A . 459 LYS HA   1 1 
       10  5469 1 1 32 LYS HB2  H  -7.173   0.367   0.634 1.00 . A A . 459 LYS HB2  1 1 
       10  5470 1 1 32 LYS HB3  H  -8.025   1.860   1.003 1.00 . A A . 459 LYS HB3  1 1 
       10  5471 1 1 32 LYS HD2  H  -8.365   1.535  -2.676 1.00 . A A . 459 LYS HD2  1 1 
       10  5472 1 1 32 LYS HD3  H  -8.343   0.149  -1.585 1.00 . A A . 459 LYS HD3  1 1 
       10  5473 1 1 32 LYS HE2  H  -9.761   1.279  -0.018 1.00 . A A . 459 LYS HE2  1 1 
       10  5474 1 1 32 LYS HE3  H  -9.646   2.785  -0.931 1.00 . A A . 459 LYS HE3  1 1 
       10  5475 1 1 32 LYS HG2  H  -7.178   2.873  -1.037 1.00 . A A . 459 LYS HG2  1 1 
       10  5476 1 1 32 LYS HG3  H  -6.273   1.403  -1.403 1.00 . A A . 459 LYS HG3  1 1 
       10  5477 1 1 32 LYS HZ1  H -11.726   1.392  -1.239 1.00 . A A . 459 LYS HZ1  1 1 
       10  5478 1 1 32 LYS HZ2  H -10.758   0.320  -2.131 1.00 . A A . 459 LYS HZ2  1 1 
       10  5479 1 1 32 LYS HZ3  H -10.943   1.931  -2.645 1.00 . A A . 459 LYS HZ3  1 1 
       10  5480 1 1 32 LYS N    N  -5.966   1.624   2.688 1.00 . A A . 459 LYS N    1 1 
       10  5481 1 1 32 LYS NZ   N -10.856   1.308  -1.809 1.00 . A A . 459 LYS NZ   1 1 
       10  5482 1 1 32 LYS O    O  -6.649   4.244   1.535 1.00 . A A . 459 LYS O    1 1 
       10  5483 1 1 33 PRO C    C  -5.444   5.918  -0.820 1.00 . A A . 460 PRO C    1 1 
       10  5484 1 1 33 PRO CA   C  -4.442   5.344   0.175 1.00 . A A . 460 PRO CA   1 1 
       10  5485 1 1 33 PRO CB   C  -3.030   5.348  -0.437 1.00 . A A . 460 PRO CB   1 1 
       10  5486 1 1 33 PRO CD   C  -3.611   3.075  -0.054 1.00 . A A . 460 PRO CD   1 1 
       10  5487 1 1 33 PRO CG   C  -2.452   4.020  -0.092 1.00 . A A . 460 PRO CG   1 1 
       10  5488 1 1 33 PRO HA   H  -4.450   5.935   1.078 1.00 . A A . 460 PRO HA   1 1 
       10  5489 1 1 33 PRO HB2  H  -3.101   5.482  -1.507 1.00 . A A . 460 PRO HB2  1 1 
       10  5490 1 1 33 PRO HB3  H  -2.453   6.153  -0.008 1.00 . A A . 460 PRO HB3  1 1 
       10  5491 1 1 33 PRO HD2  H  -3.836   2.707  -1.044 1.00 . A A . 460 PRO HD2  1 1 
       10  5492 1 1 33 PRO HD3  H  -3.415   2.257   0.624 1.00 . A A . 460 PRO HD3  1 1 
       10  5493 1 1 33 PRO HG2  H  -1.744   3.717  -0.849 1.00 . A A . 460 PRO HG2  1 1 
       10  5494 1 1 33 PRO HG3  H  -1.975   4.066   0.876 1.00 . A A . 460 PRO HG3  1 1 
       10  5495 1 1 33 PRO N    N  -4.696   3.925   0.451 1.00 . A A . 460 PRO N    1 1 
       10  5496 1 1 33 PRO O    O  -5.960   5.199  -1.678 1.00 . A A . 460 PRO O    1 1 
       10  5497 1 1 34 GLN C    C  -6.227   7.836  -3.058 1.00 . A A . 461 GLN C    1 1 
       10  5498 1 1 34 GLN CA   C  -6.636   7.911  -1.584 1.00 . A A . 461 GLN CA   1 1 
       10  5499 1 1 34 GLN CB   C  -6.781   9.368  -1.134 1.00 . A A . 461 GLN CB   1 1 
       10  5500 1 1 34 GLN CD   C  -8.082  11.525  -1.277 1.00 . A A . 461 GLN CD   1 1 
       10  5501 1 1 34 GLN CG   C  -7.842  10.157  -1.885 1.00 . A A . 461 GLN CG   1 1 
       10  5502 1 1 34 GLN H    H  -5.181   7.744  -0.047 1.00 . A A . 461 GLN H    1 1 
       10  5503 1 1 34 GLN HA   H  -7.590   7.418  -1.469 1.00 . A A . 461 GLN HA   1 1 
       10  5504 1 1 34 GLN HB2  H  -7.034   9.381  -0.084 1.00 . A A . 461 GLN HB2  1 1 
       10  5505 1 1 34 GLN HB3  H  -5.831   9.868  -1.270 1.00 . A A . 461 GLN HB3  1 1 
       10  5506 1 1 34 GLN HE21 H  -8.570  12.268  -3.056 1.00 . A A . 461 GLN HE21 1 1 
       10  5507 1 1 34 GLN HE22 H  -8.631  13.378  -1.730 1.00 . A A . 461 GLN HE22 1 1 
       10  5508 1 1 34 GLN HG2  H  -7.522  10.284  -2.909 1.00 . A A . 461 GLN HG2  1 1 
       10  5509 1 1 34 GLN HG3  H  -8.769   9.601  -1.863 1.00 . A A . 461 GLN HG3  1 1 
       10  5510 1 1 34 GLN N    N  -5.675   7.221  -0.725 1.00 . A A . 461 GLN N    1 1 
       10  5511 1 1 34 GLN NE2  N  -8.464  12.484  -2.102 1.00 . A A . 461 GLN NE2  1 1 
       10  5512 1 1 34 GLN O    O  -7.033   8.101  -3.950 1.00 . A A . 461 GLN O    1 1 
       10  5513 1 1 34 GLN OE1  O  -7.929  11.715  -0.070 1.00 . A A . 461 GLN OE1  1 1 
       10  5514 1 1 35 GLU C    C  -5.161   6.114  -5.351 1.00 . A A . 462 GLU C    1 1 
       10  5515 1 1 35 GLU CA   C  -4.485   7.309  -4.676 1.00 . A A . 462 GLU CA   1 1 
       10  5516 1 1 35 GLU CB   C  -2.965   7.114  -4.688 1.00 . A A . 462 GLU CB   1 1 
       10  5517 1 1 35 GLU CD   C  -2.417   9.572  -4.417 1.00 . A A . 462 GLU CD   1 1 
       10  5518 1 1 35 GLU CG   C  -2.197   8.165  -3.901 1.00 . A A . 462 GLU CG   1 1 
       10  5519 1 1 35 GLU H    H  -4.364   7.319  -2.561 1.00 . A A . 462 GLU H    1 1 
       10  5520 1 1 35 GLU HA   H  -4.730   8.205  -5.226 1.00 . A A . 462 GLU HA   1 1 
       10  5521 1 1 35 GLU HB2  H  -2.738   6.145  -4.269 1.00 . A A . 462 GLU HB2  1 1 
       10  5522 1 1 35 GLU HB3  H  -2.622   7.141  -5.712 1.00 . A A . 462 GLU HB3  1 1 
       10  5523 1 1 35 GLU HG2  H  -2.513   8.127  -2.869 1.00 . A A . 462 GLU HG2  1 1 
       10  5524 1 1 35 GLU HG3  H  -1.143   7.937  -3.961 1.00 . A A . 462 GLU HG3  1 1 
       10  5525 1 1 35 GLU N    N  -4.976   7.471  -3.310 1.00 . A A . 462 GLU N    1 1 
       10  5526 1 1 35 GLU O    O  -5.195   6.014  -6.577 1.00 . A A . 462 GLU O    1 1 
       10  5527 1 1 35 GLU OE1  O  -3.365  10.237  -3.950 1.00 . A A . 462 GLU OE1  1 1 
       10  5528 1 1 35 GLU OE2  O  -1.639  10.028  -5.281 1.00 . A A . 462 GLU OE2  1 1 
       10  5529 1 1 36 LEU C    C  -7.771   3.955  -4.418 1.00 . A A . 463 LEU C    1 1 
       10  5530 1 1 36 LEU CA   C  -6.368   4.009  -5.014 1.00 . A A . 463 LEU CA   1 1 
       10  5531 1 1 36 LEU CB   C  -5.598   2.734  -4.627 1.00 . A A . 463 LEU CB   1 1 
       10  5532 1 1 36 LEU CD1  C  -4.589   2.528  -6.923 1.00 . A A . 463 LEU CD1  1 1 
       10  5533 1 1 36 LEU CD2  C  -3.176   3.347  -5.015 1.00 . A A . 463 LEU CD2  1 1 
       10  5534 1 1 36 LEU CG   C  -4.322   2.430  -5.428 1.00 . A A . 463 LEU CG   1 1 
       10  5535 1 1 36 LEU H    H  -5.592   5.338  -3.562 1.00 . A A . 463 LEU H    1 1 
       10  5536 1 1 36 LEU HA   H  -6.443   4.072  -6.090 1.00 . A A . 463 LEU HA   1 1 
       10  5537 1 1 36 LEU HB2  H  -5.326   2.814  -3.584 1.00 . A A . 463 LEU HB2  1 1 
       10  5538 1 1 36 LEU HB3  H  -6.269   1.894  -4.736 1.00 . A A . 463 LEU HB3  1 1 
       10  5539 1 1 36 LEU HD11 H  -4.911   3.529  -7.167 1.00 . A A . 463 LEU HD11 1 1 
       10  5540 1 1 36 LEU HD12 H  -5.364   1.826  -7.197 1.00 . A A . 463 LEU HD12 1 1 
       10  5541 1 1 36 LEU HD13 H  -3.685   2.296  -7.469 1.00 . A A . 463 LEU HD13 1 1 
       10  5542 1 1 36 LEU HD21 H  -2.952   3.193  -3.970 1.00 . A A . 463 LEU HD21 1 1 
       10  5543 1 1 36 LEU HD22 H  -3.465   4.376  -5.172 1.00 . A A . 463 LEU HD22 1 1 
       10  5544 1 1 36 LEU HD23 H  -2.302   3.123  -5.609 1.00 . A A . 463 LEU HD23 1 1 
       10  5545 1 1 36 LEU HG   H  -4.019   1.413  -5.219 1.00 . A A . 463 LEU HG   1 1 
       10  5546 1 1 36 LEU N    N  -5.674   5.201  -4.531 1.00 . A A . 463 LEU N    1 1 
       10  5547 1 1 36 LEU O    O  -8.373   2.888  -4.323 1.00 . A A . 463 LEU O    1 1 
       10  5548 1 1 37 LYS C    C -10.667   4.444  -4.014 1.00 . A A . 464 LYS C    1 1 
       10  5549 1 1 37 LYS CA   C  -9.565   5.287  -3.373 1.00 . A A . 464 LYS CA   1 1 
       10  5550 1 1 37 LYS CB   C  -9.973   6.760  -3.395 1.00 . A A . 464 LYS CB   1 1 
       10  5551 1 1 37 LYS CD   C -11.617   8.530  -2.721 1.00 . A A . 464 LYS CD   1 1 
       10  5552 1 1 37 LYS CE   C -12.728   8.683  -3.752 1.00 . A A . 464 LYS CE   1 1 
       10  5553 1 1 37 LYS CG   C -11.192   7.080  -2.548 1.00 . A A . 464 LYS CG   1 1 
       10  5554 1 1 37 LYS H    H  -7.766   5.941  -4.267 1.00 . A A . 464 LYS H    1 1 
       10  5555 1 1 37 LYS HA   H  -9.438   4.975  -2.350 1.00 . A A . 464 LYS HA   1 1 
       10  5556 1 1 37 LYS HB2  H  -9.147   7.353  -3.031 1.00 . A A . 464 LYS HB2  1 1 
       10  5557 1 1 37 LYS HB3  H -10.186   7.046  -4.414 1.00 . A A . 464 LYS HB3  1 1 
       10  5558 1 1 37 LYS HD2  H -11.972   8.904  -1.771 1.00 . A A . 464 LYS HD2  1 1 
       10  5559 1 1 37 LYS HD3  H -10.762   9.108  -3.038 1.00 . A A . 464 LYS HD3  1 1 
       10  5560 1 1 37 LYS HE2  H -13.621   8.210  -3.371 1.00 . A A . 464 LYS HE2  1 1 
       10  5561 1 1 37 LYS HE3  H -12.919   9.737  -3.895 1.00 . A A . 464 LYS HE3  1 1 
       10  5562 1 1 37 LYS HG2  H -12.007   6.439  -2.851 1.00 . A A . 464 LYS HG2  1 1 
       10  5563 1 1 37 LYS HG3  H -10.958   6.903  -1.509 1.00 . A A . 464 LYS HG3  1 1 
       10  5564 1 1 37 LYS HZ1  H -13.126   8.322  -5.770 1.00 . A A . 464 LYS HZ1  1 1 
       10  5565 1 1 37 LYS HZ2  H -12.361   7.034  -4.985 1.00 . A A . 464 LYS HZ2  1 1 
       10  5566 1 1 37 LYS HZ3  H -11.473   8.415  -5.411 1.00 . A A . 464 LYS HZ3  1 1 
       10  5567 1 1 37 LYS N    N  -8.277   5.133  -4.057 1.00 . A A . 464 LYS N    1 1 
       10  5568 1 1 37 LYS NZ   N -12.395   8.072  -5.070 1.00 . A A . 464 LYS NZ   1 1 
       10  5569 1 1 37 LYS O    O -11.063   3.423  -3.415 1.00 . A A . 464 LYS O    1 1 
       10  5570 1 1 37 LYS OXT  O -11.141   4.815  -5.105 1.00 . A A . 464 LYS OXT  1 1 
       11  5571 1 1  5 VAL C    C   2.827   7.551  -8.814 1.00 . A A . 432 VAL C    1 1 
       11  5572 1 1  5 VAL CA   C   3.199   7.787 -10.272 1.00 . A A . 432 VAL CA   1 1 
       11  5573 1 1  5 VAL CB   C   4.426   6.910 -10.624 1.00 . A A . 432 VAL CB   1 1 
       11  5574 1 1  5 VAL CG1  C   4.111   5.430 -10.452 1.00 . A A . 432 VAL CG1  1 1 
       11  5575 1 1  5 VAL CG2  C   4.903   7.187 -12.041 1.00 . A A . 432 VAL CG2  1 1 
       11  5576 1 1  5 VAL H    H   2.623   9.784 -10.283 1.00 . A A . 432 VAL H    1 1 
       11  5577 1 1  5 VAL HA   H   2.371   7.489 -10.899 1.00 . A A . 432 VAL HA   1 1 
       11  5578 1 1  5 VAL HB   H   5.228   7.162  -9.942 1.00 . A A . 432 VAL HB   1 1 
       11  5579 1 1  5 VAL HG11 H   3.297   5.157 -11.108 1.00 . A A . 432 VAL HG11 1 1 
       11  5580 1 1  5 VAL HG12 H   3.828   5.240  -9.428 1.00 . A A . 432 VAL HG12 1 1 
       11  5581 1 1  5 VAL HG13 H   4.985   4.844 -10.697 1.00 . A A . 432 VAL HG13 1 1 
       11  5582 1 1  5 VAL HG21 H   5.760   6.567 -12.261 1.00 . A A . 432 VAL HG21 1 1 
       11  5583 1 1  5 VAL HG22 H   5.180   8.228 -12.131 1.00 . A A . 432 VAL HG22 1 1 
       11  5584 1 1  5 VAL HG23 H   4.110   6.965 -12.739 1.00 . A A . 432 VAL HG23 1 1 
       11  5585 1 1  5 VAL N    N   3.472   9.222 -10.501 1.00 . A A . 432 VAL N    1 1 
       11  5586 1 1  5 VAL O    O   3.418   8.141  -7.909 1.00 . A A . 432 VAL O    1 1 
       11  5587 1 1  6 SER C    C   2.538   5.282  -6.770 1.00 . A A . 433 SER C    1 1 
       11  5588 1 1  6 SER CA   C   1.500   6.294  -7.241 1.00 . A A . 433 SER CA   1 1 
       11  5589 1 1  6 SER CB   C   0.094   5.693  -7.207 1.00 . A A . 433 SER CB   1 1 
       11  5590 1 1  6 SER H    H   1.296   6.382  -9.341 1.00 . A A . 433 SER H    1 1 
       11  5591 1 1  6 SER HA   H   1.535   7.160  -6.596 1.00 . A A . 433 SER HA   1 1 
       11  5592 1 1  6 SER HB2  H  -0.069   5.217  -6.253 1.00 . A A . 433 SER HB2  1 1 
       11  5593 1 1  6 SER HB3  H  -0.634   6.477  -7.352 1.00 . A A . 433 SER HB3  1 1 
       11  5594 1 1  6 SER HG   H   0.639   4.068  -8.161 1.00 . A A . 433 SER HG   1 1 
       11  5595 1 1  6 SER N    N   1.828   6.719  -8.586 1.00 . A A . 433 SER N    1 1 
       11  5596 1 1  6 SER O    O   2.575   4.152  -7.257 1.00 . A A . 433 SER O    1 1 
       11  5597 1 1  6 SER OG   O  -0.062   4.728  -8.233 1.00 . A A . 433 SER OG   1 1 
       11  5598 1 1  7 GLU C    C   4.008   3.771  -4.418 1.00 . A A . 434 GLU C    1 1 
       11  5599 1 1  7 GLU CA   C   4.499   4.850  -5.389 1.00 . A A . 434 GLU CA   1 1 
       11  5600 1 1  7 GLU CB   C   5.583   5.692  -4.709 1.00 . A A . 434 GLU CB   1 1 
       11  5601 1 1  7 GLU CD   C   6.559   6.790  -6.769 1.00 . A A . 434 GLU CD   1 1 
       11  5602 1 1  7 GLU CG   C   6.821   5.902  -5.569 1.00 . A A . 434 GLU CG   1 1 
       11  5603 1 1  7 GLU H    H   3.301   6.597  -5.470 1.00 . A A . 434 GLU H    1 1 
       11  5604 1 1  7 GLU HA   H   4.923   4.369  -6.256 1.00 . A A . 434 GLU HA   1 1 
       11  5605 1 1  7 GLU HB2  H   5.179   6.661  -4.452 1.00 . A A . 434 GLU HB2  1 1 
       11  5606 1 1  7 GLU HB3  H   5.888   5.192  -3.803 1.00 . A A . 434 GLU HB3  1 1 
       11  5607 1 1  7 GLU HG2  H   7.591   6.359  -4.964 1.00 . A A . 434 GLU HG2  1 1 
       11  5608 1 1  7 GLU HG3  H   7.166   4.940  -5.919 1.00 . A A . 434 GLU HG3  1 1 
       11  5609 1 1  7 GLU N    N   3.397   5.696  -5.842 1.00 . A A . 434 GLU N    1 1 
       11  5610 1 1  7 GLU O    O   4.812   3.098  -3.770 1.00 . A A . 434 GLU O    1 1 
       11  5611 1 1  7 GLU OE1  O   6.246   7.984  -6.574 1.00 . A A . 434 GLU OE1  1 1 
       11  5612 1 1  7 GLU OE2  O   6.673   6.297  -7.911 1.00 . A A . 434 GLU OE2  1 1 
       11  5613 1 1  8 TRP C    C   1.945   1.281  -4.182 1.00 . A A . 435 TRP C    1 1 
       11  5614 1 1  8 TRP CA   C   2.093   2.610  -3.462 1.00 . A A . 435 TRP CA   1 1 
       11  5615 1 1  8 TRP CB   C   0.717   3.073  -2.977 1.00 . A A . 435 TRP CB   1 1 
       11  5616 1 1  8 TRP CD1  C   0.585   5.618  -2.769 1.00 . A A . 435 TRP CD1  1 1 
       11  5617 1 1  8 TRP CD2  C   0.918   4.551  -0.829 1.00 . A A . 435 TRP CD2  1 1 
       11  5618 1 1  8 TRP CE2  C   0.862   5.935  -0.577 1.00 . A A . 435 TRP CE2  1 1 
       11  5619 1 1  8 TRP CE3  C   1.121   3.678   0.242 1.00 . A A . 435 TRP CE3  1 1 
       11  5620 1 1  8 TRP CG   C   0.740   4.371  -2.237 1.00 . A A . 435 TRP CG   1 1 
       11  5621 1 1  8 TRP CH2  C   1.198   5.588   1.731 1.00 . A A . 435 TRP CH2  1 1 
       11  5622 1 1  8 TRP CZ2  C   1.002   6.466   0.701 1.00 . A A . 435 TRP CZ2  1 1 
       11  5623 1 1  8 TRP CZ3  C   1.257   4.205   1.512 1.00 . A A . 435 TRP CZ3  1 1 
       11  5624 1 1  8 TRP H    H   2.112   4.144  -4.910 1.00 . A A . 435 TRP H    1 1 
       11  5625 1 1  8 TRP HA   H   2.745   2.477  -2.610 1.00 . A A . 435 TRP HA   1 1 
       11  5626 1 1  8 TRP HB2  H   0.064   3.192  -3.830 1.00 . A A . 435 TRP HB2  1 1 
       11  5627 1 1  8 TRP HB3  H   0.303   2.322  -2.318 1.00 . A A . 435 TRP HB3  1 1 
       11  5628 1 1  8 TRP HD1  H   0.431   5.818  -3.818 1.00 . A A . 435 TRP HD1  1 1 
       11  5629 1 1  8 TRP HE1  H   0.577   7.541  -1.912 1.00 . A A . 435 TRP HE1  1 1 
       11  5630 1 1  8 TRP HE3  H   1.168   2.609   0.091 1.00 . A A . 435 TRP HE3  1 1 
       11  5631 1 1  8 TRP HH2  H   1.314   5.955   2.741 1.00 . A A . 435 TRP HH2  1 1 
       11  5632 1 1  8 TRP HZ2  H   0.957   7.530   0.886 1.00 . A A . 435 TRP HZ2  1 1 
       11  5633 1 1  8 TRP HZ3  H   1.416   3.548   2.353 1.00 . A A . 435 TRP HZ3  1 1 
       11  5634 1 1  8 TRP N    N   2.694   3.601  -4.341 1.00 . A A . 435 TRP N    1 1 
       11  5635 1 1  8 TRP NE1  N   0.660   6.562  -1.778 1.00 . A A . 435 TRP NE1  1 1 
       11  5636 1 1  8 TRP O    O   1.142   1.152  -5.104 1.00 . A A . 435 TRP O    1 1 
       11  5637 1 1  9 THR C    C   1.927  -1.927  -3.294 1.00 . A A . 436 THR C    1 1 
       11  5638 1 1  9 THR CA   C   2.611  -1.030  -4.314 1.00 . A A . 436 THR CA   1 1 
       11  5639 1 1  9 THR CB   C   3.990  -1.606  -4.672 1.00 . A A . 436 THR CB   1 1 
       11  5640 1 1  9 THR CG2  C   3.850  -2.906  -5.450 1.00 . A A . 436 THR CG2  1 1 
       11  5641 1 1  9 THR H    H   3.412   0.485  -3.090 1.00 . A A . 436 THR H    1 1 
       11  5642 1 1  9 THR HA   H   2.013  -0.984  -5.211 1.00 . A A . 436 THR HA   1 1 
       11  5643 1 1  9 THR HB   H   4.530  -1.804  -3.761 1.00 . A A . 436 THR HB   1 1 
       11  5644 1 1  9 THR HG1  H   4.323   0.217  -5.346 1.00 . A A . 436 THR HG1  1 1 
       11  5645 1 1  9 THR HG21 H   3.323  -3.631  -4.849 1.00 . A A . 436 THR HG21 1 1 
       11  5646 1 1  9 THR HG22 H   4.831  -3.286  -5.695 1.00 . A A . 436 THR HG22 1 1 
       11  5647 1 1  9 THR HG23 H   3.298  -2.722  -6.359 1.00 . A A . 436 THR HG23 1 1 
       11  5648 1 1  9 THR N    N   2.731   0.306  -3.777 1.00 . A A . 436 THR N    1 1 
       11  5649 1 1  9 THR O    O   2.487  -2.224  -2.238 1.00 . A A . 436 THR O    1 1 
       11  5650 1 1  9 THR OG1  O   4.719  -0.653  -5.456 1.00 . A A . 436 THR OG1  1 1 
       11  5651 1 1 10 GLU C    C   0.191  -4.628  -2.953 1.00 . A A . 437 GLU C    1 1 
       11  5652 1 1 10 GLU CA   C  -0.055  -3.156  -2.674 1.00 . A A . 437 GLU CA   1 1 
       11  5653 1 1 10 GLU CB   C  -1.554  -2.819  -2.737 1.00 . A A . 437 GLU CB   1 1 
       11  5654 1 1 10 GLU CD   C  -2.524  -4.316  -4.545 1.00 . A A . 437 GLU CD   1 1 
       11  5655 1 1 10 GLU CG   C  -2.190  -2.900  -4.117 1.00 . A A . 437 GLU CG   1 1 
       11  5656 1 1 10 GLU H    H   0.307  -2.069  -4.448 1.00 . A A . 437 GLU H    1 1 
       11  5657 1 1 10 GLU HA   H   0.302  -2.940  -1.681 1.00 . A A . 437 GLU HA   1 1 
       11  5658 1 1 10 GLU HB2  H  -2.084  -3.500  -2.088 1.00 . A A . 437 GLU HB2  1 1 
       11  5659 1 1 10 GLU HB3  H  -1.692  -1.814  -2.366 1.00 . A A . 437 GLU HB3  1 1 
       11  5660 1 1 10 GLU HG2  H  -3.103  -2.329  -4.106 1.00 . A A . 437 GLU HG2  1 1 
       11  5661 1 1 10 GLU HG3  H  -1.509  -2.474  -4.838 1.00 . A A . 437 GLU HG3  1 1 
       11  5662 1 1 10 GLU N    N   0.702  -2.328  -3.593 1.00 . A A . 437 GLU N    1 1 
       11  5663 1 1 10 GLU O    O   0.452  -5.031  -4.087 1.00 . A A . 437 GLU O    1 1 
       11  5664 1 1 10 GLU OE1  O  -3.192  -5.037  -3.773 1.00 . A A . 437 GLU OE1  1 1 
       11  5665 1 1 10 GLU OE2  O  -2.149  -4.704  -5.670 1.00 . A A . 437 GLU OE2  1 1 
       11  5666 1 1 11 ARG C    C  -0.625  -7.614  -1.166 1.00 . A A . 438 ARG C    1 1 
       11  5667 1 1 11 ARG CA   C   0.373  -6.841  -2.009 1.00 . A A . 438 ARG CA   1 1 
       11  5668 1 1 11 ARG CB   C   1.798  -7.149  -1.561 1.00 . A A . 438 ARG CB   1 1 
       11  5669 1 1 11 ARG CD   C   3.552  -8.864  -1.084 1.00 . A A . 438 ARG CD   1 1 
       11  5670 1 1 11 ARG CG   C   2.124  -8.631  -1.532 1.00 . A A . 438 ARG CG   1 1 
       11  5671 1 1 11 ARG CZ   C   4.810 -10.715  -0.068 1.00 . A A . 438 ARG CZ   1 1 
       11  5672 1 1 11 ARG H    H  -0.126  -5.038  -1.037 1.00 . A A . 438 ARG H    1 1 
       11  5673 1 1 11 ARG HA   H   0.256  -7.129  -3.042 1.00 . A A . 438 ARG HA   1 1 
       11  5674 1 1 11 ARG HB2  H   2.487  -6.665  -2.237 1.00 . A A . 438 ARG HB2  1 1 
       11  5675 1 1 11 ARG HB3  H   1.943  -6.750  -0.567 1.00 . A A . 438 ARG HB3  1 1 
       11  5676 1 1 11 ARG HD2  H   4.219  -8.487  -1.847 1.00 . A A . 438 ARG HD2  1 1 
       11  5677 1 1 11 ARG HD3  H   3.720  -8.324  -0.164 1.00 . A A . 438 ARG HD3  1 1 
       11  5678 1 1 11 ARG HE   H   3.281 -10.935  -1.342 1.00 . A A . 438 ARG HE   1 1 
       11  5679 1 1 11 ARG HG2  H   1.453  -9.127  -0.846 1.00 . A A . 438 ARG HG2  1 1 
       11  5680 1 1 11 ARG HG3  H   1.996  -9.039  -2.524 1.00 . A A . 438 ARG HG3  1 1 
       11  5681 1 1 11 ARG HH11 H   5.368  -8.862   0.544 1.00 . A A . 438 ARG HH11 1 1 
       11  5682 1 1 11 ARG HH12 H   6.295 -10.174   1.207 1.00 . A A . 438 ARG HH12 1 1 
       11  5683 1 1 11 ARG HH21 H   4.456 -12.675  -0.440 1.00 . A A . 438 ARG HH21 1 1 
       11  5684 1 1 11 ARG HH22 H   5.770 -12.349   0.660 1.00 . A A . 438 ARG HH22 1 1 
       11  5685 1 1 11 ARG N    N   0.117  -5.419  -1.906 1.00 . A A . 438 ARG N    1 1 
       11  5686 1 1 11 ARG NE   N   3.839 -10.278  -0.862 1.00 . A A . 438 ARG NE   1 1 
       11  5687 1 1 11 ARG NH1  N   5.548  -9.849   0.618 1.00 . A A . 438 ARG NH1  1 1 
       11  5688 1 1 11 ARG NH2  N   5.027 -12.015   0.062 1.00 . A A . 438 ARG NH2  1 1 
       11  5689 1 1 11 ARG O    O  -0.707  -7.425   0.048 1.00 . A A . 438 ARG O    1 1 
       11  5690 1 1 12 LYS C    C  -1.761 -10.599  -0.692 1.00 . A A . 439 LYS C    1 1 
       11  5691 1 1 12 LYS CA   C  -2.381  -9.285  -1.152 1.00 . A A . 439 LYS CA   1 1 
       11  5692 1 1 12 LYS CB   C  -3.552  -9.560  -2.095 1.00 . A A . 439 LYS CB   1 1 
       11  5693 1 1 12 LYS CD   C  -5.074  -8.664  -3.880 1.00 . A A . 439 LYS CD   1 1 
       11  5694 1 1 12 LYS CE   C  -5.395  -7.461  -4.753 1.00 . A A . 439 LYS CE   1 1 
       11  5695 1 1 12 LYS CG   C  -4.072  -8.314  -2.796 1.00 . A A . 439 LYS CG   1 1 
       11  5696 1 1 12 LYS H    H  -1.265  -8.572  -2.791 1.00 . A A . 439 LYS H    1 1 
       11  5697 1 1 12 LYS HA   H  -2.735  -8.741  -0.289 1.00 . A A . 439 LYS HA   1 1 
       11  5698 1 1 12 LYS HB2  H  -3.235 -10.267  -2.848 1.00 . A A . 439 LYS HB2  1 1 
       11  5699 1 1 12 LYS HB3  H  -4.362  -9.991  -1.526 1.00 . A A . 439 LYS HB3  1 1 
       11  5700 1 1 12 LYS HD2  H  -4.663  -9.445  -4.500 1.00 . A A . 439 LYS HD2  1 1 
       11  5701 1 1 12 LYS HD3  H  -5.984  -9.011  -3.417 1.00 . A A . 439 LYS HD3  1 1 
       11  5702 1 1 12 LYS HE2  H  -6.076  -7.770  -5.532 1.00 . A A . 439 LYS HE2  1 1 
       11  5703 1 1 12 LYS HE3  H  -5.866  -6.703  -4.141 1.00 . A A . 439 LYS HE3  1 1 
       11  5704 1 1 12 LYS HG2  H  -4.553  -7.681  -2.067 1.00 . A A . 439 LYS HG2  1 1 
       11  5705 1 1 12 LYS HG3  H  -3.241  -7.786  -3.241 1.00 . A A . 439 LYS HG3  1 1 
       11  5706 1 1 12 LYS HZ1  H  -3.559  -7.651  -5.743 1.00 . A A . 439 LYS HZ1  1 1 
       11  5707 1 1 12 LYS HZ2  H  -3.636  -6.324  -4.684 1.00 . A A . 439 LYS HZ2  1 1 
       11  5708 1 1 12 LYS HZ3  H  -4.435  -6.270  -6.178 1.00 . A A . 439 LYS HZ3  1 1 
       11  5709 1 1 12 LYS N    N  -1.381  -8.475  -1.822 1.00 . A A . 439 LYS N    1 1 
       11  5710 1 1 12 LYS NZ   N  -4.174  -6.889  -5.382 1.00 . A A . 439 LYS NZ   1 1 
       11  5711 1 1 12 LYS O    O  -1.420 -11.455  -1.510 1.00 . A A . 439 LYS O    1 1 
       11  5712 1 1 13 THR C    C  -2.094 -12.929   1.569 1.00 . A A . 440 THR C    1 1 
       11  5713 1 1 13 THR CA   C  -0.997 -11.948   1.159 1.00 . A A . 440 THR CA   1 1 
       11  5714 1 1 13 THR CB   C  -0.066 -11.644   2.359 1.00 . A A . 440 THR CB   1 1 
       11  5715 1 1 13 THR CG2  C  -0.823 -10.987   3.502 1.00 . A A . 440 THR CG2  1 1 
       11  5716 1 1 13 THR H    H  -1.869 -10.021   1.215 1.00 . A A . 440 THR H    1 1 
       11  5717 1 1 13 THR HA   H  -0.403 -12.406   0.380 1.00 . A A . 440 THR HA   1 1 
       11  5718 1 1 13 THR HB   H   0.707 -10.967   2.026 1.00 . A A . 440 THR HB   1 1 
       11  5719 1 1 13 THR HG1  H   1.508 -12.770   2.777 1.00 . A A . 440 THR HG1  1 1 
       11  5720 1 1 13 THR HG21 H  -1.617 -11.642   3.830 1.00 . A A . 440 THR HG21 1 1 
       11  5721 1 1 13 THR HG22 H  -1.243 -10.051   3.165 1.00 . A A . 440 THR HG22 1 1 
       11  5722 1 1 13 THR HG23 H  -0.146 -10.803   4.324 1.00 . A A . 440 THR HG23 1 1 
       11  5723 1 1 13 THR N    N  -1.584 -10.742   0.608 1.00 . A A . 440 THR N    1 1 
       11  5724 1 1 13 THR O    O  -3.202 -12.523   1.932 1.00 . A A . 440 THR O    1 1 
       11  5725 1 1 13 THR OG1  O   0.546 -12.853   2.826 1.00 . A A . 440 THR OG1  1 1 
       11  5726 1 1 14 ALA C    C  -3.200 -15.234   3.262 1.00 . A A . 441 ALA C    1 1 
       11  5727 1 1 14 ALA CA   C  -2.738 -15.281   1.806 1.00 . A A . 441 ALA CA   1 1 
       11  5728 1 1 14 ALA CB   C  -2.136 -16.639   1.487 1.00 . A A . 441 ALA CB   1 1 
       11  5729 1 1 14 ALA H    H  -0.864 -14.470   1.250 1.00 . A A . 441 ALA H    1 1 
       11  5730 1 1 14 ALA HA   H  -3.597 -15.141   1.165 1.00 . A A . 441 ALA HA   1 1 
       11  5731 1 1 14 ALA HB1  H  -2.876 -17.410   1.644 1.00 . A A . 441 ALA HB1  1 1 
       11  5732 1 1 14 ALA HB2  H  -1.287 -16.817   2.132 1.00 . A A . 441 ALA HB2  1 1 
       11  5733 1 1 14 ALA HB3  H  -1.813 -16.656   0.455 1.00 . A A . 441 ALA HB3  1 1 
       11  5734 1 1 14 ALA N    N  -1.776 -14.222   1.503 1.00 . A A . 441 ALA N    1 1 
       11  5735 1 1 14 ALA O    O  -4.078 -15.991   3.671 1.00 . A A . 441 ALA O    1 1 
       11  5736 1 1 15 ASP C    C  -4.368 -13.360   5.429 1.00 . A A . 442 ASP C    1 1 
       11  5737 1 1 15 ASP CA   C  -3.023 -14.095   5.412 1.00 . A A . 442 ASP CA   1 1 
       11  5738 1 1 15 ASP CB   C  -1.953 -13.284   6.154 1.00 . A A . 442 ASP CB   1 1 
       11  5739 1 1 15 ASP CG   C  -2.312 -13.000   7.601 1.00 . A A . 442 ASP CG   1 1 
       11  5740 1 1 15 ASP H    H  -1.847 -13.825   3.674 1.00 . A A . 442 ASP H    1 1 
       11  5741 1 1 15 ASP HA   H  -3.143 -15.053   5.896 1.00 . A A . 442 ASP HA   1 1 
       11  5742 1 1 15 ASP HB2  H  -1.023 -13.830   6.137 1.00 . A A . 442 ASP HB2  1 1 
       11  5743 1 1 15 ASP HB3  H  -1.817 -12.339   5.645 1.00 . A A . 442 ASP HB3  1 1 
       11  5744 1 1 15 ASP N    N  -2.600 -14.337   4.038 1.00 . A A . 442 ASP N    1 1 
       11  5745 1 1 15 ASP O    O  -4.972 -13.151   6.481 1.00 . A A . 442 ASP O    1 1 
       11  5746 1 1 15 ASP OD1  O  -2.538 -13.960   8.364 1.00 . A A . 442 ASP OD1  1 1 
       11  5747 1 1 15 ASP OD2  O  -2.352 -11.812   7.987 1.00 . A A . 442 ASP OD2  1 1 
       11  5748 1 1 16 GLY C    C  -6.006 -10.820   4.315 1.00 . A A . 443 GLY C    1 1 
       11  5749 1 1 16 GLY CA   C  -6.120 -12.316   4.140 1.00 . A A . 443 GLY CA   1 1 
       11  5750 1 1 16 GLY H    H  -4.302 -13.140   3.441 1.00 . A A . 443 GLY H    1 1 
       11  5751 1 1 16 GLY HA2  H  -6.540 -12.524   3.167 1.00 . A A . 443 GLY HA2  1 1 
       11  5752 1 1 16 GLY HA3  H  -6.780 -12.707   4.899 1.00 . A A . 443 GLY HA3  1 1 
       11  5753 1 1 16 GLY N    N  -4.837 -12.975   4.249 1.00 . A A . 443 GLY N    1 1 
       11  5754 1 1 16 GLY O    O  -6.926 -10.171   4.810 1.00 . A A . 443 GLY O    1 1 
       11  5755 1 1 17 LYS C    C  -3.827  -8.342   2.838 1.00 . A A . 444 LYS C    1 1 
       11  5756 1 1 17 LYS CA   C  -4.614  -8.846   4.039 1.00 . A A . 444 LYS CA   1 1 
       11  5757 1 1 17 LYS CB   C  -3.800  -8.543   5.304 1.00 . A A . 444 LYS CB   1 1 
       11  5758 1 1 17 LYS CD   C  -3.549  -8.643   7.796 1.00 . A A . 444 LYS CD   1 1 
       11  5759 1 1 17 LYS CE   C  -4.159  -9.084   9.116 1.00 . A A . 444 LYS CE   1 1 
       11  5760 1 1 17 LYS CG   C  -4.439  -8.989   6.611 1.00 . A A . 444 LYS CG   1 1 
       11  5761 1 1 17 LYS H    H  -4.178 -10.846   3.512 1.00 . A A . 444 LYS H    1 1 
       11  5762 1 1 17 LYS HA   H  -5.562  -8.334   4.090 1.00 . A A . 444 LYS HA   1 1 
       11  5763 1 1 17 LYS HB2  H  -2.845  -9.030   5.216 1.00 . A A . 444 LYS HB2  1 1 
       11  5764 1 1 17 LYS HB3  H  -3.637  -7.478   5.359 1.00 . A A . 444 LYS HB3  1 1 
       11  5765 1 1 17 LYS HD2  H  -2.596  -9.135   7.673 1.00 . A A . 444 LYS HD2  1 1 
       11  5766 1 1 17 LYS HD3  H  -3.404  -7.574   7.818 1.00 . A A . 444 LYS HD3  1 1 
       11  5767 1 1 17 LYS HE2  H  -3.504  -8.780   9.919 1.00 . A A . 444 LYS HE2  1 1 
       11  5768 1 1 17 LYS HE3  H  -5.117  -8.598   9.233 1.00 . A A . 444 LYS HE3  1 1 
       11  5769 1 1 17 LYS HG2  H  -5.389  -8.488   6.728 1.00 . A A . 444 LYS HG2  1 1 
       11  5770 1 1 17 LYS HG3  H  -4.593 -10.058   6.584 1.00 . A A . 444 LYS HG3  1 1 
       11  5771 1 1 17 LYS HZ1  H  -5.156 -10.839   8.587 1.00 . A A . 444 LYS HZ1  1 1 
       11  5772 1 1 17 LYS HZ2  H  -4.541 -10.851  10.163 1.00 . A A . 444 LYS HZ2  1 1 
       11  5773 1 1 17 LYS HZ3  H  -3.494 -11.049   8.843 1.00 . A A . 444 LYS HZ3  1 1 
       11  5774 1 1 17 LYS N    N  -4.867 -10.274   3.914 1.00 . A A . 444 LYS N    1 1 
       11  5775 1 1 17 LYS NZ   N  -4.353 -10.558   9.183 1.00 . A A . 444 LYS NZ   1 1 
       11  5776 1 1 17 LYS O    O  -2.904  -9.007   2.369 1.00 . A A . 444 LYS O    1 1 
       11  5777 1 1 18 THR C    C  -2.726  -5.264   2.038 1.00 . A A . 445 THR C    1 1 
       11  5778 1 1 18 THR CA   C  -3.359  -6.481   1.381 1.00 . A A . 445 THR CA   1 1 
       11  5779 1 1 18 THR CB   C  -4.149  -6.063   0.116 1.00 . A A . 445 THR CB   1 1 
       11  5780 1 1 18 THR CG2  C  -5.311  -5.137   0.454 1.00 . A A . 445 THR CG2  1 1 
       11  5781 1 1 18 THR H    H  -5.000  -6.740   2.681 1.00 . A A . 445 THR H    1 1 
       11  5782 1 1 18 THR HA   H  -2.573  -7.159   1.083 1.00 . A A . 445 THR HA   1 1 
       11  5783 1 1 18 THR HB   H  -4.545  -6.957  -0.349 1.00 . A A . 445 THR HB   1 1 
       11  5784 1 1 18 THR HG1  H  -3.696  -5.335  -1.673 1.00 . A A . 445 THR HG1  1 1 
       11  5785 1 1 18 THR HG21 H  -5.824  -4.854  -0.454 1.00 . A A . 445 THR HG21 1 1 
       11  5786 1 1 18 THR HG22 H  -4.935  -4.252   0.945 1.00 . A A . 445 THR HG22 1 1 
       11  5787 1 1 18 THR HG23 H  -5.999  -5.649   1.111 1.00 . A A . 445 THR HG23 1 1 
       11  5788 1 1 18 THR N    N  -4.178  -7.165   2.359 1.00 . A A . 445 THR N    1 1 
       11  5789 1 1 18 THR O    O  -3.403  -4.492   2.722 1.00 . A A . 445 THR O    1 1 
       11  5790 1 1 18 THR OG1  O  -3.268  -5.411  -0.810 1.00 . A A . 445 THR OG1  1 1 
       11  5791 1 1 19 TYR C    C  -0.124  -3.129   1.391 1.00 . A A . 446 TYR C    1 1 
       11  5792 1 1 19 TYR CA   C  -0.730  -3.999   2.480 1.00 . A A . 446 TYR CA   1 1 
       11  5793 1 1 19 TYR CB   C   0.334  -4.474   3.483 1.00 . A A . 446 TYR CB   1 1 
       11  5794 1 1 19 TYR CD1  C   1.459  -6.550   2.579 1.00 . A A . 446 TYR CD1  1 1 
       11  5795 1 1 19 TYR CD2  C   2.714  -4.524   2.626 1.00 . A A . 446 TYR CD2  1 1 
       11  5796 1 1 19 TYR CE1  C   2.546  -7.216   2.042 1.00 . A A . 446 TYR CE1  1 1 
       11  5797 1 1 19 TYR CE2  C   3.805  -5.180   2.088 1.00 . A A . 446 TYR CE2  1 1 
       11  5798 1 1 19 TYR CG   C   1.524  -5.197   2.881 1.00 . A A . 446 TYR CG   1 1 
       11  5799 1 1 19 TYR CZ   C   3.716  -6.524   1.796 1.00 . A A . 446 TYR CZ   1 1 
       11  5800 1 1 19 TYR H    H  -0.922  -5.783   1.361 1.00 . A A . 446 TYR H    1 1 
       11  5801 1 1 19 TYR HA   H  -1.466  -3.414   3.010 1.00 . A A . 446 TYR HA   1 1 
       11  5802 1 1 19 TYR HB2  H   0.705  -3.622   4.029 1.00 . A A . 446 TYR HB2  1 1 
       11  5803 1 1 19 TYR HB3  H  -0.137  -5.150   4.181 1.00 . A A . 446 TYR HB3  1 1 
       11  5804 1 1 19 TYR HD1  H   0.542  -7.087   2.769 1.00 . A A . 446 TYR HD1  1 1 
       11  5805 1 1 19 TYR HD2  H   2.781  -3.473   2.858 1.00 . A A . 446 TYR HD2  1 1 
       11  5806 1 1 19 TYR HE1  H   2.476  -8.269   1.816 1.00 . A A . 446 TYR HE1  1 1 
       11  5807 1 1 19 TYR HE2  H   4.721  -4.638   1.897 1.00 . A A . 446 TYR HE2  1 1 
       11  5808 1 1 19 TYR HH   H   5.601  -6.944   1.763 1.00 . A A . 446 TYR HH   1 1 
       11  5809 1 1 19 TYR N    N  -1.423  -5.123   1.889 1.00 . A A . 446 TYR N    1 1 
       11  5810 1 1 19 TYR O    O   0.542  -3.620   0.478 1.00 . A A . 446 TYR O    1 1 
       11  5811 1 1 19 TYR OH   O   4.803  -7.183   1.261 1.00 . A A . 446 TYR OH   1 1 
       11  5812 1 1 20 TYR C    C   1.469  -0.375   0.924 1.00 . A A . 447 TYR C    1 1 
       11  5813 1 1 20 TYR CA   C   0.094  -0.880   0.517 1.00 . A A . 447 TYR CA   1 1 
       11  5814 1 1 20 TYR CB   C  -0.904   0.283   0.400 1.00 . A A . 447 TYR CB   1 1 
       11  5815 1 1 20 TYR CD1  C  -3.136  -0.649   1.148 1.00 . A A . 447 TYR CD1  1 1 
       11  5816 1 1 20 TYR CD2  C  -2.853  -0.123  -1.159 1.00 . A A . 447 TYR CD2  1 1 
       11  5817 1 1 20 TYR CE1  C  -4.427  -1.072   0.901 1.00 . A A . 447 TYR CE1  1 1 
       11  5818 1 1 20 TYR CE2  C  -4.144  -0.545  -1.415 1.00 . A A . 447 TYR CE2  1 1 
       11  5819 1 1 20 TYR CG   C  -2.325  -0.169   0.123 1.00 . A A . 447 TYR CG   1 1 
       11  5820 1 1 20 TYR CZ   C  -4.926  -1.018  -0.381 1.00 . A A . 447 TYR CZ   1 1 
       11  5821 1 1 20 TYR H    H  -0.884  -1.514   2.272 1.00 . A A . 447 TYR H    1 1 
       11  5822 1 1 20 TYR HA   H   0.170  -1.380  -0.435 1.00 . A A . 447 TYR HA   1 1 
       11  5823 1 1 20 TYR HB2  H  -0.907   0.844   1.322 1.00 . A A . 447 TYR HB2  1 1 
       11  5824 1 1 20 TYR HB3  H  -0.599   0.930  -0.409 1.00 . A A . 447 TYR HB3  1 1 
       11  5825 1 1 20 TYR HD1  H  -2.741  -0.691   2.152 1.00 . A A . 447 TYR HD1  1 1 
       11  5826 1 1 20 TYR HD2  H  -2.240   0.248  -1.967 1.00 . A A . 447 TYR HD2  1 1 
       11  5827 1 1 20 TYR HE1  H  -5.039  -1.442   1.711 1.00 . A A . 447 TYR HE1  1 1 
       11  5828 1 1 20 TYR HE2  H  -4.536  -0.504  -2.419 1.00 . A A . 447 TYR HE2  1 1 
       11  5829 1 1 20 TYR HH   H  -6.772  -1.258   0.132 1.00 . A A . 447 TYR HH   1 1 
       11  5830 1 1 20 TYR N    N  -0.373  -1.839   1.496 1.00 . A A . 447 TYR N    1 1 
       11  5831 1 1 20 TYR O    O   1.609   0.375   1.894 1.00 . A A . 447 TYR O    1 1 
       11  5832 1 1 20 TYR OH   O  -6.209  -1.444  -0.635 1.00 . A A . 447 TYR OH   1 1 
       11  5833 1 1 21 TYR C    C   4.364   0.595  -0.398 1.00 . A A . 448 TYR C    1 1 
       11  5834 1 1 21 TYR CA   C   3.853  -0.484   0.548 1.00 . A A . 448 TYR CA   1 1 
       11  5835 1 1 21 TYR CB   C   4.747  -1.726   0.477 1.00 . A A . 448 TYR CB   1 1 
       11  5836 1 1 21 TYR CD1  C   6.231  -1.164   2.436 1.00 . A A . 448 TYR CD1  1 1 
       11  5837 1 1 21 TYR CD2  C   7.271  -1.736   0.370 1.00 . A A . 448 TYR CD2  1 1 
       11  5838 1 1 21 TYR CE1  C   7.471  -0.996   3.018 1.00 . A A . 448 TYR CE1  1 1 
       11  5839 1 1 21 TYR CE2  C   8.515  -1.573   0.946 1.00 . A A . 448 TYR CE2  1 1 
       11  5840 1 1 21 TYR CG   C   6.109  -1.537   1.104 1.00 . A A . 448 TYR CG   1 1 
       11  5841 1 1 21 TYR CZ   C   8.610  -1.203   2.271 1.00 . A A . 448 TYR CZ   1 1 
       11  5842 1 1 21 TYR H    H   2.313  -1.425  -0.552 1.00 . A A . 448 TYR H    1 1 
       11  5843 1 1 21 TYR HA   H   3.862  -0.100   1.558 1.00 . A A . 448 TYR HA   1 1 
       11  5844 1 1 21 TYR HB2  H   4.259  -2.540   0.989 1.00 . A A . 448 TYR HB2  1 1 
       11  5845 1 1 21 TYR HB3  H   4.894  -1.994  -0.559 1.00 . A A . 448 TYR HB3  1 1 
       11  5846 1 1 21 TYR HD1  H   5.336  -1.004   3.020 1.00 . A A . 448 TYR HD1  1 1 
       11  5847 1 1 21 TYR HD2  H   7.194  -2.027  -0.668 1.00 . A A . 448 TYR HD2  1 1 
       11  5848 1 1 21 TYR HE1  H   7.544  -0.707   4.055 1.00 . A A . 448 TYR HE1  1 1 
       11  5849 1 1 21 TYR HE2  H   9.406  -1.731   0.358 1.00 . A A . 448 TYR HE2  1 1 
       11  5850 1 1 21 TYR HH   H   9.830  -1.431   3.739 1.00 . A A . 448 TYR HH   1 1 
       11  5851 1 1 21 TYR N    N   2.485  -0.833   0.217 1.00 . A A . 448 TYR N    1 1 
       11  5852 1 1 21 TYR O    O   4.491   0.375  -1.602 1.00 . A A . 448 TYR O    1 1 
       11  5853 1 1 21 TYR OH   O   9.847  -1.045   2.853 1.00 . A A . 448 TYR OH   1 1 
       11  5854 1 1 22 ASN C    C   6.636   2.863  -0.678 1.00 . A A . 449 ASN C    1 1 
       11  5855 1 1 22 ASN CA   C   5.113   2.883  -0.639 1.00 . A A . 449 ASN CA   1 1 
       11  5856 1 1 22 ASN CB   C   4.628   4.202  -0.041 1.00 . A A . 449 ASN CB   1 1 
       11  5857 1 1 22 ASN CG   C   4.926   5.385  -0.935 1.00 . A A . 449 ASN CG   1 1 
       11  5858 1 1 22 ASN H    H   4.502   1.883   1.121 1.00 . A A . 449 ASN H    1 1 
       11  5859 1 1 22 ASN HA   H   4.729   2.782  -1.643 1.00 . A A . 449 ASN HA   1 1 
       11  5860 1 1 22 ASN HB2  H   3.560   4.147   0.114 1.00 . A A . 449 ASN HB2  1 1 
       11  5861 1 1 22 ASN HB3  H   5.118   4.359   0.912 1.00 . A A . 449 ASN HB3  1 1 
       11  5862 1 1 22 ASN HD21 H   3.064   5.379  -1.634 1.00 . A A . 449 ASN HD21 1 1 
       11  5863 1 1 22 ASN HD22 H   4.107   6.600  -2.271 1.00 . A A . 449 ASN HD22 1 1 
       11  5864 1 1 22 ASN N    N   4.630   1.765   0.152 1.00 . A A . 449 ASN N    1 1 
       11  5865 1 1 22 ASN ND2  N   3.935   5.831  -1.690 1.00 . A A . 449 ASN ND2  1 1 
       11  5866 1 1 22 ASN O    O   7.286   3.022   0.349 1.00 . A A . 449 ASN O    1 1 
       11  5867 1 1 22 ASN OD1  O   6.031   5.910  -0.931 1.00 . A A . 449 ASN OD1  1 1 
       11  5868 1 1 23 ASN C    C   9.313   3.924  -2.070 1.00 . A A . 450 ASN C    1 1 
       11  5869 1 1 23 ASN CA   C   8.643   2.553  -2.036 1.00 . A A . 450 ASN CA   1 1 
       11  5870 1 1 23 ASN CB   C   8.980   1.800  -3.329 1.00 . A A . 450 ASN CB   1 1 
       11  5871 1 1 23 ASN CG   C   8.579   0.336  -3.304 1.00 . A A . 450 ASN CG   1 1 
       11  5872 1 1 23 ASN H    H   6.611   2.589  -2.658 1.00 . A A . 450 ASN H    1 1 
       11  5873 1 1 23 ASN HA   H   9.027   1.995  -1.197 1.00 . A A . 450 ASN HA   1 1 
       11  5874 1 1 23 ASN HB2  H   8.469   2.273  -4.151 1.00 . A A . 450 ASN HB2  1 1 
       11  5875 1 1 23 ASN HB3  H  10.046   1.858  -3.497 1.00 . A A . 450 ASN HB3  1 1 
       11  5876 1 1 23 ASN HD21 H   8.879   0.239  -1.349 1.00 . A A . 450 ASN HD21 1 1 
       11  5877 1 1 23 ASN HD22 H   8.352  -1.223  -2.100 1.00 . A A . 450 ASN HD22 1 1 
       11  5878 1 1 23 ASN N    N   7.190   2.667  -1.869 1.00 . A A . 450 ASN N    1 1 
       11  5879 1 1 23 ASN ND2  N   8.604  -0.274  -2.133 1.00 . A A . 450 ASN ND2  1 1 
       11  5880 1 1 23 ASN O    O  10.535   4.022  -2.188 1.00 . A A . 450 ASN O    1 1 
       11  5881 1 1 23 ASN OD1  O   8.262  -0.244  -4.340 1.00 . A A . 450 ASN OD1  1 1 
       11  5882 1 1 24 ARG C    C   9.295   6.891  -0.630 1.00 . A A . 451 ARG C    1 1 
       11  5883 1 1 24 ARG CA   C   9.038   6.335  -2.028 1.00 . A A . 451 ARG CA   1 1 
       11  5884 1 1 24 ARG CB   C   8.063   7.213  -2.815 1.00 . A A . 451 ARG CB   1 1 
       11  5885 1 1 24 ARG CD   C   7.409   9.435  -3.705 1.00 . A A . 451 ARG CD   1 1 
       11  5886 1 1 24 ARG CG   C   8.373   8.694  -2.798 1.00 . A A . 451 ARG CG   1 1 
       11  5887 1 1 24 ARG CZ   C   7.055  11.708  -4.563 1.00 . A A . 451 ARG CZ   1 1 
       11  5888 1 1 24 ARG H    H   7.555   4.839  -1.832 1.00 . A A . 451 ARG H    1 1 
       11  5889 1 1 24 ARG HA   H   9.978   6.299  -2.559 1.00 . A A . 451 ARG HA   1 1 
       11  5890 1 1 24 ARG HB2  H   8.074   6.890  -3.845 1.00 . A A . 451 ARG HB2  1 1 
       11  5891 1 1 24 ARG HB3  H   7.064   7.072  -2.424 1.00 . A A . 451 ARG HB3  1 1 
       11  5892 1 1 24 ARG HD2  H   7.550   9.084  -4.716 1.00 . A A . 451 ARG HD2  1 1 
       11  5893 1 1 24 ARG HD3  H   6.400   9.212  -3.389 1.00 . A A . 451 ARG HD3  1 1 
       11  5894 1 1 24 ARG HE   H   8.159  11.254  -2.947 1.00 . A A . 451 ARG HE   1 1 
       11  5895 1 1 24 ARG HG2  H   8.273   9.067  -1.789 1.00 . A A . 451 ARG HG2  1 1 
       11  5896 1 1 24 ARG HG3  H   9.384   8.850  -3.150 1.00 . A A . 451 ARG HG3  1 1 
       11  5897 1 1 24 ARG HH11 H   6.221  10.224  -5.670 1.00 . A A . 451 ARG HH11 1 1 
       11  5898 1 1 24 ARG HH12 H   5.934  11.834  -6.253 1.00 . A A . 451 ARG HH12 1 1 
       11  5899 1 1 24 ARG HH21 H   7.776  13.395  -3.698 1.00 . A A . 451 ARG HH21 1 1 
       11  5900 1 1 24 ARG HH22 H   6.801  13.646  -5.116 1.00 . A A . 451 ARG HH22 1 1 
       11  5901 1 1 24 ARG N    N   8.518   4.977  -1.963 1.00 . A A . 451 ARG N    1 1 
       11  5902 1 1 24 ARG NE   N   7.604  10.880  -3.678 1.00 . A A . 451 ARG NE   1 1 
       11  5903 1 1 24 ARG NH1  N   6.346  11.217  -5.574 1.00 . A A . 451 ARG NH1  1 1 
       11  5904 1 1 24 ARG NH2  N   7.230  13.020  -4.451 1.00 . A A . 451 ARG NH2  1 1 
       11  5905 1 1 24 ARG O    O  10.327   7.511  -0.382 1.00 . A A . 451 ARG O    1 1 
       11  5906 1 1 25 THR C    C   8.746   5.907   2.584 1.00 . A A . 452 THR C    1 1 
       11  5907 1 1 25 THR CA   C   8.517   7.100   1.656 1.00 . A A . 452 THR CA   1 1 
       11  5908 1 1 25 THR CB   C   7.288   7.900   2.131 1.00 . A A . 452 THR CB   1 1 
       11  5909 1 1 25 THR CG2  C   7.300   9.307   1.551 1.00 . A A . 452 THR CG2  1 1 
       11  5910 1 1 25 THR H    H   7.515   6.242   0.005 1.00 . A A . 452 THR H    1 1 
       11  5911 1 1 25 THR HA   H   9.379   7.749   1.702 1.00 . A A . 452 THR HA   1 1 
       11  5912 1 1 25 THR HB   H   7.320   7.971   3.208 1.00 . A A . 452 THR HB   1 1 
       11  5913 1 1 25 THR HG1  H   5.359   7.497   2.332 1.00 . A A . 452 THR HG1  1 1 
       11  5914 1 1 25 THR HG21 H   8.195   9.822   1.874 1.00 . A A . 452 THR HG21 1 1 
       11  5915 1 1 25 THR HG22 H   6.431   9.847   1.898 1.00 . A A . 452 THR HG22 1 1 
       11  5916 1 1 25 THR HG23 H   7.285   9.254   0.473 1.00 . A A . 452 THR HG23 1 1 
       11  5917 1 1 25 THR N    N   8.355   6.673   0.276 1.00 . A A . 452 THR N    1 1 
       11  5918 1 1 25 THR O    O   8.865   6.069   3.798 1.00 . A A . 452 THR O    1 1 
       11  5919 1 1 25 THR OG1  O   6.084   7.226   1.741 1.00 . A A . 452 THR OG1  1 1 
       11  5920 1 1 26 LEU C    C   7.924   3.206   3.744 1.00 . A A . 453 LEU C    1 1 
       11  5921 1 1 26 LEU CA   C   9.045   3.468   2.740 1.00 . A A . 453 LEU CA   1 1 
       11  5922 1 1 26 LEU CB   C  10.405   3.506   3.458 1.00 . A A . 453 LEU CB   1 1 
       11  5923 1 1 26 LEU CD1  C  11.921   4.591   1.755 1.00 . A A . 453 LEU CD1  1 1 
       11  5924 1 1 26 LEU CD2  C  12.846   2.942   3.391 1.00 . A A . 453 LEU CD2  1 1 
       11  5925 1 1 26 LEU CG   C  11.636   3.330   2.559 1.00 . A A . 453 LEU CG   1 1 
       11  5926 1 1 26 LEU H    H   8.676   4.655   1.026 1.00 . A A . 453 LEU H    1 1 
       11  5927 1 1 26 LEU HA   H   9.056   2.659   2.024 1.00 . A A . 453 LEU HA   1 1 
       11  5928 1 1 26 LEU HB2  H  10.494   4.455   3.966 1.00 . A A . 453 LEU HB2  1 1 
       11  5929 1 1 26 LEU HB3  H  10.419   2.720   4.200 1.00 . A A . 453 LEU HB3  1 1 
       11  5930 1 1 26 LEU HD11 H  12.104   5.414   2.430 1.00 . A A . 453 LEU HD11 1 1 
       11  5931 1 1 26 LEU HD12 H  11.069   4.819   1.131 1.00 . A A . 453 LEU HD12 1 1 
       11  5932 1 1 26 LEU HD13 H  12.791   4.434   1.134 1.00 . A A . 453 LEU HD13 1 1 
       11  5933 1 1 26 LEU HD21 H  12.657   2.001   3.885 1.00 . A A . 453 LEU HD21 1 1 
       11  5934 1 1 26 LEU HD22 H  13.031   3.707   4.134 1.00 . A A . 453 LEU HD22 1 1 
       11  5935 1 1 26 LEU HD23 H  13.710   2.846   2.751 1.00 . A A . 453 LEU HD23 1 1 
       11  5936 1 1 26 LEU HG   H  11.444   2.528   1.858 1.00 . A A . 453 LEU HG   1 1 
       11  5937 1 1 26 LEU N    N   8.805   4.709   1.995 1.00 . A A . 453 LEU N    1 1 
       11  5938 1 1 26 LEU O    O   8.123   2.543   4.765 1.00 . A A . 453 LEU O    1 1 
       11  5939 1 1 27 GLU C    C   4.796   2.291   4.061 1.00 . A A . 454 GLU C    1 1 
       11  5940 1 1 27 GLU CA   C   5.593   3.561   4.319 1.00 . A A . 454 GLU CA   1 1 
       11  5941 1 1 27 GLU CB   C   4.672   4.774   4.176 1.00 . A A . 454 GLU CB   1 1 
       11  5942 1 1 27 GLU CD   C   4.308   7.222   4.620 1.00 . A A . 454 GLU CD   1 1 
       11  5943 1 1 27 GLU CG   C   5.299   6.078   4.630 1.00 . A A . 454 GLU CG   1 1 
       11  5944 1 1 27 GLU H    H   6.601   4.071   2.524 1.00 . A A . 454 GLU H    1 1 
       11  5945 1 1 27 GLU HA   H   5.977   3.531   5.327 1.00 . A A . 454 GLU HA   1 1 
       11  5946 1 1 27 GLU HB2  H   4.397   4.877   3.138 1.00 . A A . 454 GLU HB2  1 1 
       11  5947 1 1 27 GLU HB3  H   3.777   4.607   4.760 1.00 . A A . 454 GLU HB3  1 1 
       11  5948 1 1 27 GLU HG2  H   5.677   5.955   5.634 1.00 . A A . 454 GLU HG2  1 1 
       11  5949 1 1 27 GLU HG3  H   6.115   6.320   3.964 1.00 . A A . 454 GLU HG3  1 1 
       11  5950 1 1 27 GLU N    N   6.727   3.669   3.412 1.00 . A A . 454 GLU N    1 1 
       11  5951 1 1 27 GLU O    O   4.407   2.010   2.928 1.00 . A A . 454 GLU O    1 1 
       11  5952 1 1 27 GLU OE1  O   4.145   7.868   3.566 1.00 . A A . 454 GLU OE1  1 1 
       11  5953 1 1 27 GLU OE2  O   3.681   7.480   5.672 1.00 . A A . 454 GLU OE2  1 1 
       11  5954 1 1 28 SER C    C   2.313   0.746   5.597 1.00 . A A . 455 SER C    1 1 
       11  5955 1 1 28 SER CA   C   3.676   0.380   5.031 1.00 . A A . 455 SER CA   1 1 
       11  5956 1 1 28 SER CB   C   4.271  -0.818   5.767 1.00 . A A . 455 SER CB   1 1 
       11  5957 1 1 28 SER H    H   4.966   1.756   5.975 1.00 . A A . 455 SER H    1 1 
       11  5958 1 1 28 SER HA   H   3.560   0.133   3.986 1.00 . A A . 455 SER HA   1 1 
       11  5959 1 1 28 SER HB2  H   5.253  -1.011   5.374 1.00 . A A . 455 SER HB2  1 1 
       11  5960 1 1 28 SER HB3  H   4.342  -0.591   6.821 1.00 . A A . 455 SER HB3  1 1 
       11  5961 1 1 28 SER HG   H   3.016  -1.936   4.756 1.00 . A A . 455 SER HG   1 1 
       11  5962 1 1 28 SER N    N   4.553   1.531   5.116 1.00 . A A . 455 SER N    1 1 
       11  5963 1 1 28 SER O    O   2.142   0.912   6.806 1.00 . A A . 455 SER O    1 1 
       11  5964 1 1 28 SER OG   O   3.479  -1.985   5.597 1.00 . A A . 455 SER OG   1 1 
       11  5965 1 1 29 THR C    C  -0.994   0.255   4.819 1.00 . A A . 456 THR C    1 1 
       11  5966 1 1 29 THR CA   C   0.033   1.358   5.065 1.00 . A A . 456 THR CA   1 1 
       11  5967 1 1 29 THR CB   C  -0.313   2.627   4.262 1.00 . A A . 456 THR CB   1 1 
       11  5968 1 1 29 THR CG2  C  -1.671   3.184   4.638 1.00 . A A . 456 THR CG2  1 1 
       11  5969 1 1 29 THR H    H   1.561   0.712   3.760 1.00 . A A . 456 THR H    1 1 
       11  5970 1 1 29 THR HA   H   0.036   1.608   6.115 1.00 . A A . 456 THR HA   1 1 
       11  5971 1 1 29 THR HB   H  -0.318   2.378   3.210 1.00 . A A . 456 THR HB   1 1 
       11  5972 1 1 29 THR HG1  H   1.174   3.403   5.301 1.00 . A A . 456 THR HG1  1 1 
       11  5973 1 1 29 THR HG21 H  -1.731   3.290   5.710 1.00 . A A . 456 THR HG21 1 1 
       11  5974 1 1 29 THR HG22 H  -2.444   2.515   4.295 1.00 . A A . 456 THR HG22 1 1 
       11  5975 1 1 29 THR HG23 H  -1.801   4.150   4.175 1.00 . A A . 456 THR HG23 1 1 
       11  5976 1 1 29 THR N    N   1.362   0.905   4.705 1.00 . A A . 456 THR N    1 1 
       11  5977 1 1 29 THR O    O  -1.060  -0.314   3.734 1.00 . A A . 456 THR O    1 1 
       11  5978 1 1 29 THR OG1  O   0.689   3.625   4.500 1.00 . A A . 456 THR OG1  1 1 
       11  5979 1 1 30 TRP C    C  -4.130  -0.684   5.402 1.00 . A A . 457 TRP C    1 1 
       11  5980 1 1 30 TRP CA   C  -2.727  -1.165   5.762 1.00 . A A . 457 TRP CA   1 1 
       11  5981 1 1 30 TRP CB   C  -2.761  -1.932   7.086 1.00 . A A . 457 TRP CB   1 1 
       11  5982 1 1 30 TRP CD1  C  -0.435  -2.094   8.160 1.00 . A A . 457 TRP CD1  1 1 
       11  5983 1 1 30 TRP CD2  C  -1.062  -3.934   7.048 1.00 . A A . 457 TRP CD2  1 1 
       11  5984 1 1 30 TRP CE2  C   0.218  -4.151   7.591 1.00 . A A . 457 TRP CE2  1 1 
       11  5985 1 1 30 TRP CE3  C  -1.659  -4.958   6.307 1.00 . A A . 457 TRP CE3  1 1 
       11  5986 1 1 30 TRP CG   C  -1.464  -2.609   7.426 1.00 . A A . 457 TRP CG   1 1 
       11  5987 1 1 30 TRP CH2  C   0.299  -6.333   6.690 1.00 . A A . 457 TRP CH2  1 1 
       11  5988 1 1 30 TRP CZ2  C   0.909  -5.349   7.417 1.00 . A A . 457 TRP CZ2  1 1 
       11  5989 1 1 30 TRP CZ3  C  -0.973  -6.147   6.136 1.00 . A A . 457 TRP CZ3  1 1 
       11  5990 1 1 30 TRP H    H  -1.740   0.484   6.663 1.00 . A A . 457 TRP H    1 1 
       11  5991 1 1 30 TRP HA   H  -2.381  -1.831   4.984 1.00 . A A . 457 TRP HA   1 1 
       11  5992 1 1 30 TRP HB2  H  -2.995  -1.244   7.884 1.00 . A A . 457 TRP HB2  1 1 
       11  5993 1 1 30 TRP HB3  H  -3.530  -2.689   7.033 1.00 . A A . 457 TRP HB3  1 1 
       11  5994 1 1 30 TRP HD1  H  -0.432  -1.103   8.590 1.00 . A A . 457 TRP HD1  1 1 
       11  5995 1 1 30 TRP HE1  H   1.433  -2.879   8.738 1.00 . A A . 457 TRP HE1  1 1 
       11  5996 1 1 30 TRP HE3  H  -2.634  -4.831   5.867 1.00 . A A . 457 TRP HE3  1 1 
       11  5997 1 1 30 TRP HH2  H   0.799  -7.276   6.532 1.00 . A A . 457 TRP HH2  1 1 
       11  5998 1 1 30 TRP HZ2  H   1.889  -5.509   7.839 1.00 . A A . 457 TRP HZ2  1 1 
       11  5999 1 1 30 TRP HZ3  H  -1.422  -6.948   5.567 1.00 . A A . 457 TRP HZ3  1 1 
       11  6000 1 1 30 TRP N    N  -1.785  -0.053   5.840 1.00 . A A . 457 TRP N    1 1 
       11  6001 1 1 30 TRP NE1  N   0.580  -3.015   8.260 1.00 . A A . 457 TRP NE1  1 1 
       11  6002 1 1 30 TRP O    O  -5.055  -1.485   5.256 1.00 . A A . 457 TRP O    1 1 
       11  6003 1 1 31 GLU C    C  -5.497   1.772   3.483 1.00 . A A . 458 GLU C    1 1 
       11  6004 1 1 31 GLU CA   C  -5.558   1.220   4.906 1.00 . A A . 458 GLU CA   1 1 
       11  6005 1 1 31 GLU CB   C  -5.922   2.316   5.911 1.00 . A A . 458 GLU CB   1 1 
       11  6006 1 1 31 GLU CD   C  -4.968   4.092   7.422 1.00 . A A . 458 GLU CD   1 1 
       11  6007 1 1 31 GLU CG   C  -4.841   3.366   6.100 1.00 . A A . 458 GLU CG   1 1 
       11  6008 1 1 31 GLU H    H  -3.511   1.204   5.421 1.00 . A A . 458 GLU H    1 1 
       11  6009 1 1 31 GLU HA   H  -6.308   0.444   4.945 1.00 . A A . 458 GLU HA   1 1 
       11  6010 1 1 31 GLU HB2  H  -6.818   2.815   5.571 1.00 . A A . 458 GLU HB2  1 1 
       11  6011 1 1 31 GLU HB3  H  -6.120   1.858   6.870 1.00 . A A . 458 GLU HB3  1 1 
       11  6012 1 1 31 GLU HG2  H  -3.874   2.884   6.062 1.00 . A A . 458 GLU HG2  1 1 
       11  6013 1 1 31 GLU HG3  H  -4.915   4.088   5.302 1.00 . A A . 458 GLU HG3  1 1 
       11  6014 1 1 31 GLU N    N  -4.281   0.623   5.271 1.00 . A A . 458 GLU N    1 1 
       11  6015 1 1 31 GLU O    O  -4.428   2.157   3.007 1.00 . A A . 458 GLU O    1 1 
       11  6016 1 1 31 GLU OE1  O  -4.608   3.499   8.460 1.00 . A A . 458 GLU OE1  1 1 
       11  6017 1 1 31 GLU OE2  O  -5.428   5.253   7.435 1.00 . A A . 458 GLU OE2  1 1 
       11  6018 1 1 32 LYS C    C  -6.376   3.708   1.256 1.00 . A A . 459 LYS C    1 1 
       11  6019 1 1 32 LYS CA   C  -6.728   2.228   1.418 1.00 . A A . 459 LYS CA   1 1 
       11  6020 1 1 32 LYS CB   C  -8.139   1.966   0.878 1.00 . A A . 459 LYS CB   1 1 
       11  6021 1 1 32 LYS CD   C  -7.481   1.284  -1.447 1.00 . A A . 459 LYS CD   1 1 
       11  6022 1 1 32 LYS CE   C  -7.780   1.416  -2.930 1.00 . A A . 459 LYS CE   1 1 
       11  6023 1 1 32 LYS CG   C  -8.305   2.246  -0.611 1.00 . A A . 459 LYS CG   1 1 
       11  6024 1 1 32 LYS H    H  -7.477   1.570   3.289 1.00 . A A . 459 LYS H    1 1 
       11  6025 1 1 32 LYS HA   H  -6.019   1.636   0.857 1.00 . A A . 459 LYS HA   1 1 
       11  6026 1 1 32 LYS HB2  H  -8.388   0.929   1.053 1.00 . A A . 459 LYS HB2  1 1 
       11  6027 1 1 32 LYS HB3  H  -8.835   2.587   1.418 1.00 . A A . 459 LYS HB3  1 1 
       11  6028 1 1 32 LYS HD2  H  -6.435   1.495  -1.285 1.00 . A A . 459 LYS HD2  1 1 
       11  6029 1 1 32 LYS HD3  H  -7.698   0.274  -1.133 1.00 . A A . 459 LYS HD3  1 1 
       11  6030 1 1 32 LYS HE2  H  -7.554   2.425  -3.241 1.00 . A A . 459 LYS HE2  1 1 
       11  6031 1 1 32 LYS HE3  H  -7.151   0.726  -3.472 1.00 . A A . 459 LYS HE3  1 1 
       11  6032 1 1 32 LYS HG2  H  -9.346   2.137  -0.876 1.00 . A A . 459 LYS HG2  1 1 
       11  6033 1 1 32 LYS HG3  H  -7.981   3.255  -0.817 1.00 . A A . 459 LYS HG3  1 1 
       11  6034 1 1 32 LYS HZ1  H  -9.482   0.203  -2.834 1.00 . A A . 459 LYS HZ1  1 1 
       11  6035 1 1 32 LYS HZ2  H  -9.337   1.082  -4.278 1.00 . A A . 459 LYS HZ2  1 1 
       11  6036 1 1 32 LYS HZ3  H  -9.820   1.872  -2.856 1.00 . A A . 459 LYS HZ3  1 1 
       11  6037 1 1 32 LYS N    N  -6.648   1.814   2.818 1.00 . A A . 459 LYS N    1 1 
       11  6038 1 1 32 LYS NZ   N  -9.201   1.122  -3.245 1.00 . A A . 459 LYS NZ   1 1 
       11  6039 1 1 32 LYS O    O  -7.071   4.580   1.779 1.00 . A A . 459 LYS O    1 1 
       11  6040 1 1 33 PRO C    C  -5.887   6.168  -0.523 1.00 . A A . 460 PRO C    1 1 
       11  6041 1 1 33 PRO CA   C  -4.843   5.377   0.259 1.00 . A A . 460 PRO CA   1 1 
       11  6042 1 1 33 PRO CB   C  -3.571   5.195  -0.580 1.00 . A A . 460 PRO CB   1 1 
       11  6043 1 1 33 PRO CD   C  -4.380   3.012  -0.077 1.00 . A A . 460 PRO CD   1 1 
       11  6044 1 1 33 PRO CG   C  -3.124   3.801  -0.312 1.00 . A A . 460 PRO CG   1 1 
       11  6045 1 1 33 PRO HA   H  -4.604   5.903   1.172 1.00 . A A . 460 PRO HA   1 1 
       11  6046 1 1 33 PRO HB2  H  -3.803   5.341  -1.625 1.00 . A A . 460 PRO HB2  1 1 
       11  6047 1 1 33 PRO HB3  H  -2.828   5.915  -0.268 1.00 . A A . 460 PRO HB3  1 1 
       11  6048 1 1 33 PRO HD2  H  -4.778   2.646  -1.013 1.00 . A A . 460 PRO HD2  1 1 
       11  6049 1 1 33 PRO HD3  H  -4.193   2.193   0.602 1.00 . A A . 460 PRO HD3  1 1 
       11  6050 1 1 33 PRO HG2  H  -2.592   3.411  -1.169 1.00 . A A . 460 PRO HG2  1 1 
       11  6051 1 1 33 PRO HG3  H  -2.496   3.777   0.566 1.00 . A A . 460 PRO HG3  1 1 
       11  6052 1 1 33 PRO N    N  -5.283   4.001   0.529 1.00 . A A . 460 PRO N    1 1 
       11  6053 1 1 33 PRO O    O  -6.532   5.641  -1.437 1.00 . A A . 460 PRO O    1 1 
       11  6054 1 1 34 GLN C    C  -6.721   8.655  -2.221 1.00 . A A . 461 GLN C    1 1 
       11  6055 1 1 34 GLN CA   C  -7.049   8.292  -0.775 1.00 . A A . 461 GLN CA   1 1 
       11  6056 1 1 34 GLN CB   C  -7.237   9.550   0.077 1.00 . A A . 461 GLN CB   1 1 
       11  6057 1 1 34 GLN CD   C  -8.737  11.486   0.678 1.00 . A A . 461 GLN CD   1 1 
       11  6058 1 1 34 GLN CG   C  -8.421  10.410  -0.340 1.00 . A A . 461 GLN CG   1 1 
       11  6059 1 1 34 GLN H    H  -5.367   7.846   0.433 1.00 . A A . 461 GLN H    1 1 
       11  6060 1 1 34 GLN HA   H  -7.970   7.726  -0.767 1.00 . A A . 461 GLN HA   1 1 
       11  6061 1 1 34 GLN HB2  H  -7.381   9.256   1.107 1.00 . A A . 461 GLN HB2  1 1 
       11  6062 1 1 34 GLN HB3  H  -6.342  10.150   0.006 1.00 . A A . 461 GLN HB3  1 1 
       11  6063 1 1 34 GLN HE21 H  -7.496  12.744  -0.222 1.00 . A A . 461 GLN HE21 1 1 
       11  6064 1 1 34 GLN HE22 H  -8.293  13.349   1.189 1.00 . A A . 461 GLN HE22 1 1 
       11  6065 1 1 34 GLN HG2  H  -8.195  10.882  -1.286 1.00 . A A . 461 GLN HG2  1 1 
       11  6066 1 1 34 GLN HG3  H  -9.288   9.776  -0.453 1.00 . A A . 461 GLN HG3  1 1 
       11  6067 1 1 34 GLN N    N  -6.011   7.448  -0.201 1.00 . A A . 461 GLN N    1 1 
       11  6068 1 1 34 GLN NE2  N  -8.116  12.642   0.531 1.00 . A A . 461 GLN NE2  1 1 
       11  6069 1 1 34 GLN O    O  -7.583   9.120  -2.968 1.00 . A A . 461 GLN O    1 1 
       11  6070 1 1 34 GLN OE1  O  -9.531  11.271   1.594 1.00 . A A . 461 GLN OE1  1 1 
       11  6071 1 1 35 GLU C    C  -5.688   7.557  -4.890 1.00 . A A . 462 GLU C    1 1 
       11  6072 1 1 35 GLU CA   C  -5.072   8.634  -4.002 1.00 . A A . 462 GLU CA   1 1 
       11  6073 1 1 35 GLU CB   C  -3.547   8.625  -4.155 1.00 . A A . 462 GLU CB   1 1 
       11  6074 1 1 35 GLU CD   C  -2.964  10.159  -2.231 1.00 . A A . 462 GLU CD   1 1 
       11  6075 1 1 35 GLU CG   C  -2.865   9.914  -3.721 1.00 . A A . 462 GLU CG   1 1 
       11  6076 1 1 35 GLU H    H  -4.806   8.152  -1.954 1.00 . A A . 462 GLU H    1 1 
       11  6077 1 1 35 GLU HA   H  -5.451   9.596  -4.315 1.00 . A A . 462 GLU HA   1 1 
       11  6078 1 1 35 GLU HB2  H  -3.145   7.819  -3.562 1.00 . A A . 462 GLU HB2  1 1 
       11  6079 1 1 35 GLU HB3  H  -3.306   8.450  -5.192 1.00 . A A . 462 GLU HB3  1 1 
       11  6080 1 1 35 GLU HG2  H  -1.819   9.862  -3.988 1.00 . A A . 462 GLU HG2  1 1 
       11  6081 1 1 35 GLU HG3  H  -3.327  10.740  -4.240 1.00 . A A . 462 GLU HG3  1 1 
       11  6082 1 1 35 GLU N    N  -5.473   8.437  -2.615 1.00 . A A . 462 GLU N    1 1 
       11  6083 1 1 35 GLU O    O  -5.724   7.689  -6.112 1.00 . A A . 462 GLU O    1 1 
       11  6084 1 1 35 GLU OE1  O  -2.177   9.553  -1.476 1.00 . A A . 462 GLU OE1  1 1 
       11  6085 1 1 35 GLU OE2  O  -3.819  10.966  -1.810 1.00 . A A . 462 GLU OE2  1 1 
       11  6086 1 1 36 LEU C    C  -8.322   5.439  -4.669 1.00 . A A . 463 LEU C    1 1 
       11  6087 1 1 36 LEU CA   C  -6.834   5.417  -4.992 1.00 . A A . 463 LEU CA   1 1 
       11  6088 1 1 36 LEU CB   C  -6.248   4.035  -4.651 1.00 . A A . 463 LEU CB   1 1 
       11  6089 1 1 36 LEU CD1  C  -4.596   4.175  -6.545 1.00 . A A . 463 LEU CD1  1 1 
       11  6090 1 1 36 LEU CD2  C  -3.807   4.491  -4.188 1.00 . A A . 463 LEU CD2  1 1 
       11  6091 1 1 36 LEU CG   C  -4.799   3.774  -5.093 1.00 . A A . 463 LEU CG   1 1 
       11  6092 1 1 36 LEU H    H  -6.051   6.410  -3.298 1.00 . A A . 463 LEU H    1 1 
       11  6093 1 1 36 LEU HA   H  -6.708   5.602  -6.048 1.00 . A A . 463 LEU HA   1 1 
       11  6094 1 1 36 LEU HB2  H  -6.300   3.908  -3.579 1.00 . A A . 463 LEU HB2  1 1 
       11  6095 1 1 36 LEU HB3  H  -6.875   3.285  -5.109 1.00 . A A . 463 LEU HB3  1 1 
       11  6096 1 1 36 LEU HD11 H  -5.254   3.596  -7.176 1.00 . A A . 463 LEU HD11 1 1 
       11  6097 1 1 36 LEU HD12 H  -3.569   3.990  -6.831 1.00 . A A . 463 LEU HD12 1 1 
       11  6098 1 1 36 LEU HD13 H  -4.818   5.225  -6.662 1.00 . A A . 463 LEU HD13 1 1 
       11  6099 1 1 36 LEU HD21 H  -3.931   4.144  -3.172 1.00 . A A . 463 LEU HD21 1 1 
       11  6100 1 1 36 LEU HD22 H  -3.986   5.556  -4.229 1.00 . A A . 463 LEU HD22 1 1 
       11  6101 1 1 36 LEU HD23 H  -2.800   4.282  -4.519 1.00 . A A . 463 LEU HD23 1 1 
       11  6102 1 1 36 LEU HG   H  -4.602   2.714  -5.019 1.00 . A A . 463 LEU HG   1 1 
       11  6103 1 1 36 LEU N    N  -6.157   6.482  -4.270 1.00 . A A . 463 LEU N    1 1 
       11  6104 1 1 36 LEU O    O  -9.159   5.415  -5.570 1.00 . A A . 463 LEU O    1 1 
       11  6105 1 1 37 LYS C    C -10.780   4.294  -3.348 1.00 . A A . 464 LYS C    1 1 
       11  6106 1 1 37 LYS CA   C  -9.997   5.516  -2.871 1.00 . A A . 464 LYS CA   1 1 
       11  6107 1 1 37 LYS CB   C -10.708   6.809  -3.287 1.00 . A A . 464 LYS CB   1 1 
       11  6108 1 1 37 LYS CD   C -12.840   8.155  -3.247 1.00 . A A . 464 LYS CD   1 1 
       11  6109 1 1 37 LYS CE   C -14.274   8.211  -2.741 1.00 . A A . 464 LYS CE   1 1 
       11  6110 1 1 37 LYS CG   C -12.104   6.942  -2.700 1.00 . A A . 464 LYS CG   1 1 
       11  6111 1 1 37 LYS H    H  -7.891   5.508  -2.718 1.00 . A A . 464 LYS H    1 1 
       11  6112 1 1 37 LYS HA   H  -9.944   5.480  -1.793 1.00 . A A . 464 LYS HA   1 1 
       11  6113 1 1 37 LYS HB2  H -10.121   7.654  -2.955 1.00 . A A . 464 LYS HB2  1 1 
       11  6114 1 1 37 LYS HB3  H -10.786   6.836  -4.363 1.00 . A A . 464 LYS HB3  1 1 
       11  6115 1 1 37 LYS HD2  H -12.324   9.049  -2.930 1.00 . A A . 464 LYS HD2  1 1 
       11  6116 1 1 37 LYS HD3  H -12.849   8.105  -4.326 1.00 . A A . 464 LYS HD3  1 1 
       11  6117 1 1 37 LYS HE2  H -14.778   9.038  -3.217 1.00 . A A . 464 LYS HE2  1 1 
       11  6118 1 1 37 LYS HE3  H -14.773   7.289  -3.000 1.00 . A A . 464 LYS HE3  1 1 
       11  6119 1 1 37 LYS HG2  H -12.668   6.053  -2.943 1.00 . A A . 464 LYS HG2  1 1 
       11  6120 1 1 37 LYS HG3  H -12.022   7.035  -1.628 1.00 . A A . 464 LYS HG3  1 1 
       11  6121 1 1 37 LYS HZ1  H -14.179   9.401  -1.028 1.00 . A A . 464 LYS HZ1  1 1 
       11  6122 1 1 37 LYS HZ2  H -13.598   7.827  -0.799 1.00 . A A . 464 LYS HZ2  1 1 
       11  6123 1 1 37 LYS HZ3  H -15.269   8.107  -0.902 1.00 . A A . 464 LYS HZ3  1 1 
       11  6124 1 1 37 LYS N    N  -8.625   5.490  -3.370 1.00 . A A . 464 LYS N    1 1 
       11  6125 1 1 37 LYS NZ   N -14.335   8.397  -1.268 1.00 . A A . 464 LYS NZ   1 1 
       11  6126 1 1 37 LYS O    O -11.520   4.396  -4.351 1.00 . A A . 464 LYS O    1 1 
       11  6127 1 1 37 LYS OXT  O -10.646   3.227  -2.718 1.00 . A A . 464 LYS OXT  1 1 
       12  6128 1 1  5 VAL C    C   3.169   8.140  -8.739 1.00 . A A . 432 VAL C    1 1 
       12  6129 1 1  5 VAL CA   C   3.503   8.762 -10.089 1.00 . A A . 432 VAL CA   1 1 
       12  6130 1 1  5 VAL CB   C   4.101   7.677 -11.016 1.00 . A A . 432 VAL CB   1 1 
       12  6131 1 1  5 VAL CG1  C   4.327   8.231 -12.416 1.00 . A A . 432 VAL CG1  1 1 
       12  6132 1 1  5 VAL CG2  C   5.399   7.122 -10.443 1.00 . A A . 432 VAL CG2  1 1 
       12  6133 1 1  5 VAL H    H   3.954  10.671  -9.379 1.00 . A A . 432 VAL H    1 1 
       12  6134 1 1  5 VAL HA   H   2.589   9.129 -10.536 1.00 . A A . 432 VAL HA   1 1 
       12  6135 1 1  5 VAL HB   H   3.391   6.865 -11.088 1.00 . A A . 432 VAL HB   1 1 
       12  6136 1 1  5 VAL HG11 H   3.386   8.558 -12.829 1.00 . A A . 432 VAL HG11 1 1 
       12  6137 1 1  5 VAL HG12 H   4.748   7.460 -13.044 1.00 . A A . 432 VAL HG12 1 1 
       12  6138 1 1  5 VAL HG13 H   5.010   9.067 -12.366 1.00 . A A . 432 VAL HG13 1 1 
       12  6139 1 1  5 VAL HG21 H   5.209   6.698  -9.467 1.00 . A A . 432 VAL HG21 1 1 
       12  6140 1 1  5 VAL HG22 H   6.123   7.919 -10.355 1.00 . A A . 432 VAL HG22 1 1 
       12  6141 1 1  5 VAL HG23 H   5.786   6.355 -11.099 1.00 . A A . 432 VAL HG23 1 1 
       12  6142 1 1  5 VAL N    N   4.427   9.908  -9.912 1.00 . A A . 432 VAL N    1 1 
       12  6143 1 1  5 VAL O    O   3.734   8.529  -7.718 1.00 . A A . 432 VAL O    1 1 
       12  6144 1 1  6 SER C    C   2.956   5.425  -7.197 1.00 . A A . 433 SER C    1 1 
       12  6145 1 1  6 SER CA   C   1.896   6.474  -7.524 1.00 . A A . 433 SER CA   1 1 
       12  6146 1 1  6 SER CB   C   0.519   5.830  -7.692 1.00 . A A . 433 SER CB   1 1 
       12  6147 1 1  6 SER H    H   1.796   6.947  -9.574 1.00 . A A . 433 SER H    1 1 
       12  6148 1 1  6 SER HA   H   1.855   7.192  -6.717 1.00 . A A . 433 SER HA   1 1 
       12  6149 1 1  6 SER HB2  H   0.376   5.084  -6.924 1.00 . A A . 433 SER HB2  1 1 
       12  6150 1 1  6 SER HB3  H  -0.245   6.589  -7.605 1.00 . A A . 433 SER HB3  1 1 
       12  6151 1 1  6 SER HG   H  -0.210   4.458  -8.893 1.00 . A A . 433 SER HG   1 1 
       12  6152 1 1  6 SER N    N   2.251   7.184  -8.737 1.00 . A A . 433 SER N    1 1 
       12  6153 1 1  6 SER O    O   3.166   4.478  -7.956 1.00 . A A . 433 SER O    1 1 
       12  6154 1 1  6 SER OG   O   0.403   5.206  -8.960 1.00 . A A . 433 SER OG   1 1 
       12  6155 1 1  7 GLU C    C   4.182   3.650  -4.716 1.00 . A A . 434 GLU C    1 1 
       12  6156 1 1  7 GLU CA   C   4.717   4.704  -5.684 1.00 . A A . 434 GLU CA   1 1 
       12  6157 1 1  7 GLU CB   C   5.856   5.502  -5.040 1.00 . A A . 434 GLU CB   1 1 
       12  6158 1 1  7 GLU CD   C   7.954   4.457  -6.025 1.00 . A A . 434 GLU CD   1 1 
       12  6159 1 1  7 GLU CG   C   7.060   5.676  -5.956 1.00 . A A . 434 GLU CG   1 1 
       12  6160 1 1  7 GLU H    H   3.423   6.369  -5.498 1.00 . A A . 434 GLU H    1 1 
       12  6161 1 1  7 GLU HA   H   5.080   4.214  -6.572 1.00 . A A . 434 GLU HA   1 1 
       12  6162 1 1  7 GLU HB2  H   5.501   6.480  -4.748 1.00 . A A . 434 GLU HB2  1 1 
       12  6163 1 1  7 GLU HB3  H   6.185   4.975  -4.156 1.00 . A A . 434 GLU HB3  1 1 
       12  6164 1 1  7 GLU HG2  H   6.704   5.895  -6.951 1.00 . A A . 434 GLU HG2  1 1 
       12  6165 1 1  7 GLU HG3  H   7.642   6.512  -5.594 1.00 . A A . 434 GLU HG3  1 1 
       12  6166 1 1  7 GLU N    N   3.641   5.607  -6.073 1.00 . A A . 434 GLU N    1 1 
       12  6167 1 1  7 GLU O    O   4.943   2.901  -4.095 1.00 . A A . 434 GLU O    1 1 
       12  6168 1 1  7 GLU OE1  O   7.560   3.452  -6.653 1.00 . A A . 434 GLU OE1  1 1 
       12  6169 1 1  7 GLU OE2  O   9.067   4.506  -5.461 1.00 . A A . 434 GLU OE2  1 1 
       12  6170 1 1  8 TRP C    C   1.923   1.320  -4.486 1.00 . A A . 435 TRP C    1 1 
       12  6171 1 1  8 TRP CA   C   2.187   2.627  -3.749 1.00 . A A . 435 TRP CA   1 1 
       12  6172 1 1  8 TRP CB   C   0.844   3.180  -3.259 1.00 . A A . 435 TRP CB   1 1 
       12  6173 1 1  8 TRP CD1  C   1.016   5.697  -2.830 1.00 . A A . 435 TRP CD1  1 1 
       12  6174 1 1  8 TRP CD2  C   0.940   4.452  -0.974 1.00 . A A . 435 TRP CD2  1 1 
       12  6175 1 1  8 TRP CE2  C   1.025   5.806  -0.602 1.00 . A A . 435 TRP CE2  1 1 
       12  6176 1 1  8 TRP CE3  C   0.880   3.479   0.028 1.00 . A A . 435 TRP CE3  1 1 
       12  6177 1 1  8 TRP CG   C   0.940   4.405  -2.404 1.00 . A A . 435 TRP CG   1 1 
       12  6178 1 1  8 TRP CH2  C   0.992   5.243   1.689 1.00 . A A . 435 TRP CH2  1 1 
       12  6179 1 1  8 TRP CZ2  C   1.052   6.213   0.729 1.00 . A A . 435 TRP CZ2  1 1 
       12  6180 1 1  8 TRP CZ3  C   0.907   3.885   1.350 1.00 . A A . 435 TRP CZ3  1 1 
       12  6181 1 1  8 TRP H    H   2.314   4.177  -5.175 1.00 . A A . 435 TRP H    1 1 
       12  6182 1 1  8 TRP HA   H   2.827   2.435  -2.900 1.00 . A A . 435 TRP HA   1 1 
       12  6183 1 1  8 TRP HB2  H   0.238   3.430  -4.116 1.00 . A A . 435 TRP HB2  1 1 
       12  6184 1 1  8 TRP HB3  H   0.341   2.415  -2.687 1.00 . A A . 435 TRP HB3  1 1 
       12  6185 1 1  8 TRP HD1  H   1.033   5.994  -3.868 1.00 . A A . 435 TRP HD1  1 1 
       12  6186 1 1  8 TRP HE1  H   1.126   7.529  -1.804 1.00 . A A . 435 TRP HE1  1 1 
       12  6187 1 1  8 TRP HE3  H   0.815   2.430  -0.217 1.00 . A A . 435 TRP HE3  1 1 
       12  6188 1 1  8 TRP HH2  H   1.011   5.515   2.735 1.00 . A A . 435 TRP HH2  1 1 
       12  6189 1 1  8 TRP HZ2  H   1.117   7.256   1.008 1.00 . A A . 435 TRP HZ2  1 1 
       12  6190 1 1  8 TRP HZ3  H   0.863   3.147   2.137 1.00 . A A . 435 TRP HZ3  1 1 
       12  6191 1 1  8 TRP N    N   2.856   3.579  -4.623 1.00 . A A . 435 TRP N    1 1 
       12  6192 1 1  8 TRP NE1  N   1.068   6.544  -1.753 1.00 . A A . 435 TRP NE1  1 1 
       12  6193 1 1  8 TRP O    O   1.226   1.306  -5.501 1.00 . A A . 435 TRP O    1 1 
       12  6194 1 1  9 THR C    C   1.248  -1.831  -3.577 1.00 . A A . 436 THR C    1 1 
       12  6195 1 1  9 THR CA   C   2.184  -1.081  -4.515 1.00 . A A . 436 THR CA   1 1 
       12  6196 1 1  9 THR CB   C   3.473  -1.900  -4.740 1.00 . A A . 436 THR CB   1 1 
       12  6197 1 1  9 THR CG2  C   4.187  -1.447  -6.005 1.00 . A A . 436 THR CG2  1 1 
       12  6198 1 1  9 THR H    H   3.091   0.317  -3.219 1.00 . A A . 436 THR H    1 1 
       12  6199 1 1  9 THR HA   H   1.691  -0.952  -5.469 1.00 . A A . 436 THR HA   1 1 
       12  6200 1 1  9 THR HB   H   3.206  -2.942  -4.850 1.00 . A A . 436 THR HB   1 1 
       12  6201 1 1  9 THR HG1  H   3.946  -2.164  -2.839 1.00 . A A . 436 THR HG1  1 1 
       12  6202 1 1  9 THR HG21 H   4.457  -0.405  -5.911 1.00 . A A . 436 THR HG21 1 1 
       12  6203 1 1  9 THR HG22 H   3.532  -1.575  -6.854 1.00 . A A . 436 THR HG22 1 1 
       12  6204 1 1  9 THR HG23 H   5.079  -2.038  -6.146 1.00 . A A . 436 THR HG23 1 1 
       12  6205 1 1  9 THR N    N   2.472   0.234  -3.980 1.00 . A A . 436 THR N    1 1 
       12  6206 1 1  9 THR O    O   1.536  -1.982  -2.385 1.00 . A A . 436 THR O    1 1 
       12  6207 1 1  9 THR OG1  O   4.352  -1.758  -3.613 1.00 . A A . 436 THR OG1  1 1 
       12  6208 1 1 10 GLU C    C  -0.540  -4.500  -3.385 1.00 . A A . 437 GLU C    1 1 
       12  6209 1 1 10 GLU CA   C  -0.849  -3.015  -3.314 1.00 . A A . 437 GLU CA   1 1 
       12  6210 1 1 10 GLU CB   C  -2.275  -2.740  -3.806 1.00 . A A . 437 GLU CB   1 1 
       12  6211 1 1 10 GLU CD   C  -4.747  -3.290  -3.625 1.00 . A A . 437 GLU CD   1 1 
       12  6212 1 1 10 GLU CG   C  -3.346  -3.562  -3.101 1.00 . A A . 437 GLU CG   1 1 
       12  6213 1 1 10 GLU H    H  -0.065  -2.113  -5.055 1.00 . A A . 437 GLU H    1 1 
       12  6214 1 1 10 GLU HA   H  -0.760  -2.687  -2.288 1.00 . A A . 437 GLU HA   1 1 
       12  6215 1 1 10 GLU HB2  H  -2.496  -1.698  -3.646 1.00 . A A . 437 GLU HB2  1 1 
       12  6216 1 1 10 GLU HB3  H  -2.328  -2.954  -4.864 1.00 . A A . 437 GLU HB3  1 1 
       12  6217 1 1 10 GLU HG2  H  -3.125  -4.609  -3.240 1.00 . A A . 437 GLU HG2  1 1 
       12  6218 1 1 10 GLU HG3  H  -3.321  -3.329  -2.046 1.00 . A A . 437 GLU HG3  1 1 
       12  6219 1 1 10 GLU N    N   0.119  -2.278  -4.105 1.00 . A A . 437 GLU N    1 1 
       12  6220 1 1 10 GLU O    O  -0.684  -5.129  -4.435 1.00 . A A . 437 GLU O    1 1 
       12  6221 1 1 10 GLU OE1  O  -5.084  -3.772  -4.725 1.00 . A A . 437 GLU OE1  1 1 
       12  6222 1 1 10 GLU OE2  O  -5.523  -2.599  -2.937 1.00 . A A . 437 GLU OE2  1 1 
       12  6223 1 1 11 ARG C    C  -0.642  -7.171  -1.217 1.00 . A A . 438 ARG C    1 1 
       12  6224 1 1 11 ARG CA   C   0.250  -6.461  -2.218 1.00 . A A . 438 ARG CA   1 1 
       12  6225 1 1 11 ARG CB   C   1.723  -6.681  -1.868 1.00 . A A . 438 ARG CB   1 1 
       12  6226 1 1 11 ARG CD   C   3.577  -8.347  -1.507 1.00 . A A . 438 ARG CD   1 1 
       12  6227 1 1 11 ARG CG   C   2.093  -8.152  -1.766 1.00 . A A . 438 ARG CG   1 1 
       12  6228 1 1 11 ARG CZ   C   4.920 -10.052  -0.336 1.00 . A A . 438 ARG CZ   1 1 
       12  6229 1 1 11 ARG H    H   0.030  -4.491  -1.474 1.00 . A A . 438 ARG H    1 1 
       12  6230 1 1 11 ARG HA   H   0.061  -6.876  -3.197 1.00 . A A . 438 ARG HA   1 1 
       12  6231 1 1 11 ARG HB2  H   2.338  -6.227  -2.631 1.00 . A A . 438 ARG HB2  1 1 
       12  6232 1 1 11 ARG HB3  H   1.932  -6.211  -0.919 1.00 . A A . 438 ARG HB3  1 1 
       12  6233 1 1 11 ARG HD2  H   4.119  -8.118  -2.413 1.00 . A A . 438 ARG HD2  1 1 
       12  6234 1 1 11 ARG HD3  H   3.888  -7.670  -0.724 1.00 . A A . 438 ARG HD3  1 1 
       12  6235 1 1 11 ARG HE   H   3.267 -10.433  -1.407 1.00 . A A . 438 ARG HE   1 1 
       12  6236 1 1 11 ARG HG2  H   1.537  -8.597  -0.954 1.00 . A A . 438 ARG HG2  1 1 
       12  6237 1 1 11 ARG HG3  H   1.832  -8.641  -2.691 1.00 . A A . 438 ARG HG3  1 1 
       12  6238 1 1 11 ARG HH11 H   5.690  -8.173  -0.256 1.00 . A A . 438 ARG HH11 1 1 
       12  6239 1 1 11 ARG HH12 H   6.571  -9.381   0.643 1.00 . A A . 438 ARG HH12 1 1 
       12  6240 1 1 11 ARG HH21 H   4.446 -12.028  -0.259 1.00 . A A . 438 ARG HH21 1 1 
       12  6241 1 1 11 ARG HH22 H   5.865 -11.563   0.629 1.00 . A A . 438 ARG HH22 1 1 
       12  6242 1 1 11 ARG N    N  -0.078  -5.048  -2.277 1.00 . A A . 438 ARG N    1 1 
       12  6243 1 1 11 ARG NE   N   3.886  -9.718  -1.103 1.00 . A A . 438 ARG NE   1 1 
       12  6244 1 1 11 ARG NH1  N   5.798  -9.130   0.041 1.00 . A A . 438 ARG NH1  1 1 
       12  6245 1 1 11 ARG NH2  N   5.093 -11.311   0.038 1.00 . A A . 438 ARG NH2  1 1 
       12  6246 1 1 11 ARG O    O  -0.612  -6.886  -0.019 1.00 . A A . 438 ARG O    1 1 
       12  6247 1 1 12 LYS C    C  -1.657 -10.148  -0.477 1.00 . A A . 439 LYS C    1 1 
       12  6248 1 1 12 LYS CA   C  -2.344  -8.861  -0.904 1.00 . A A . 439 LYS CA   1 1 
       12  6249 1 1 12 LYS CB   C  -3.620  -9.148  -1.696 1.00 . A A . 439 LYS CB   1 1 
       12  6250 1 1 12 LYS CD   C  -5.335  -8.163  -3.275 1.00 . A A . 439 LYS CD   1 1 
       12  6251 1 1 12 LYS CE   C  -5.919  -6.866  -3.813 1.00 . A A . 439 LYS CE   1 1 
       12  6252 1 1 12 LYS CG   C  -4.265  -7.879  -2.232 1.00 . A A . 439 LYS CG   1 1 
       12  6253 1 1 12 LYS H    H  -1.428  -8.243  -2.698 1.00 . A A . 439 LYS H    1 1 
       12  6254 1 1 12 LYS HA   H  -2.589  -8.280  -0.027 1.00 . A A . 439 LYS HA   1 1 
       12  6255 1 1 12 LYS HB2  H  -3.379  -9.791  -2.530 1.00 . A A . 439 LYS HB2  1 1 
       12  6256 1 1 12 LYS HB3  H  -4.329  -9.647  -1.054 1.00 . A A . 439 LYS HB3  1 1 
       12  6257 1 1 12 LYS HD2  H  -4.893  -8.715  -4.092 1.00 . A A . 439 LYS HD2  1 1 
       12  6258 1 1 12 LYS HD3  H  -6.124  -8.746  -2.823 1.00 . A A . 439 LYS HD3  1 1 
       12  6259 1 1 12 LYS HE2  H  -6.408  -6.344  -3.004 1.00 . A A . 439 LYS HE2  1 1 
       12  6260 1 1 12 LYS HE3  H  -5.112  -6.257  -4.196 1.00 . A A . 439 LYS HE3  1 1 
       12  6261 1 1 12 LYS HG2  H  -4.716  -7.345  -1.410 1.00 . A A . 439 LYS HG2  1 1 
       12  6262 1 1 12 LYS HG3  H  -3.497  -7.265  -2.680 1.00 . A A . 439 LYS HG3  1 1 
       12  6263 1 1 12 LYS HZ1  H  -7.332  -6.191  -5.189 1.00 . A A . 439 LYS HZ1  1 1 
       12  6264 1 1 12 LYS HZ2  H  -7.661  -7.737  -4.574 1.00 . A A . 439 LYS HZ2  1 1 
       12  6265 1 1 12 LYS HZ3  H  -6.435  -7.525  -5.727 1.00 . A A . 439 LYS HZ3  1 1 
       12  6266 1 1 12 LYS N    N  -1.443  -8.082  -1.726 1.00 . A A . 439 LYS N    1 1 
       12  6267 1 1 12 LYS NZ   N  -6.905  -7.097  -4.900 1.00 . A A . 439 LYS NZ   1 1 
       12  6268 1 1 12 LYS O    O  -1.298 -10.975  -1.313 1.00 . A A . 439 LYS O    1 1 
       12  6269 1 1 13 THR C    C  -1.687 -12.593   1.625 1.00 . A A . 440 THR C    1 1 
       12  6270 1 1 13 THR CA   C  -0.729 -11.446   1.336 1.00 . A A . 440 THR CA   1 1 
       12  6271 1 1 13 THR CB   C   0.085 -11.086   2.605 1.00 . A A . 440 THR CB   1 1 
       12  6272 1 1 13 THR CG2  C  -0.810 -10.574   3.723 1.00 . A A . 440 THR CG2  1 1 
       12  6273 1 1 13 THR H    H  -1.809  -9.635   1.447 1.00 . A A . 440 THR H    1 1 
       12  6274 1 1 13 THR HA   H  -0.034 -11.764   0.570 1.00 . A A . 440 THR HA   1 1 
       12  6275 1 1 13 THR HB   H   0.789 -10.308   2.348 1.00 . A A . 440 THR HB   1 1 
       12  6276 1 1 13 THR HG1  H   1.170 -12.717   2.313 1.00 . A A . 440 THR HG1  1 1 
       12  6277 1 1 13 THR HG21 H  -0.207 -10.339   4.588 1.00 . A A . 440 THR HG21 1 1 
       12  6278 1 1 13 THR HG22 H  -1.534 -11.332   3.985 1.00 . A A . 440 THR HG22 1 1 
       12  6279 1 1 13 THR HG23 H  -1.326  -9.684   3.394 1.00 . A A . 440 THR HG23 1 1 
       12  6280 1 1 13 THR N    N  -1.452 -10.301   0.819 1.00 . A A . 440 THR N    1 1 
       12  6281 1 1 13 THR O    O  -2.838 -12.366   2.022 1.00 . A A . 440 THR O    1 1 
       12  6282 1 1 13 THR OG1  O   0.812 -12.228   3.073 1.00 . A A . 440 THR OG1  1 1 
       12  6283 1 1 14 ALA C    C  -2.568 -15.198   2.964 1.00 . A A . 441 ALA C    1 1 
       12  6284 1 1 14 ALA CA   C  -2.011 -15.026   1.556 1.00 . A A . 441 ALA CA   1 1 
       12  6285 1 1 14 ALA CB   C  -1.202 -16.250   1.154 1.00 . A A . 441 ALA CB   1 1 
       12  6286 1 1 14 ALA H    H  -0.244 -13.913   1.196 1.00 . A A . 441 ALA H    1 1 
       12  6287 1 1 14 ALA HA   H  -2.838 -14.936   0.866 1.00 . A A . 441 ALA HA   1 1 
       12  6288 1 1 14 ALA HB1  H  -0.393 -16.394   1.856 1.00 . A A . 441 ALA HB1  1 1 
       12  6289 1 1 14 ALA HB2  H  -0.797 -16.104   0.164 1.00 . A A . 441 ALA HB2  1 1 
       12  6290 1 1 14 ALA HB3  H  -1.842 -17.120   1.158 1.00 . A A . 441 ALA HB3  1 1 
       12  6291 1 1 14 ALA N    N  -1.197 -13.818   1.432 1.00 . A A . 441 ALA N    1 1 
       12  6292 1 1 14 ALA O    O  -3.443 -16.035   3.200 1.00 . A A . 441 ALA O    1 1 
       12  6293 1 1 15 ASP C    C  -4.046 -13.861   5.221 1.00 . A A . 442 ASP C    1 1 
       12  6294 1 1 15 ASP CA   C  -2.604 -14.367   5.246 1.00 . A A . 442 ASP CA   1 1 
       12  6295 1 1 15 ASP CB   C  -1.748 -13.468   6.141 1.00 . A A . 442 ASP CB   1 1 
       12  6296 1 1 15 ASP CG   C  -2.249 -13.425   7.568 1.00 . A A . 442 ASP CG   1 1 
       12  6297 1 1 15 ASP H    H  -1.300 -13.829   3.671 1.00 . A A . 442 ASP H    1 1 
       12  6298 1 1 15 ASP HA   H  -2.590 -15.372   5.638 1.00 . A A . 442 ASP HA   1 1 
       12  6299 1 1 15 ASP HB2  H  -0.735 -13.838   6.148 1.00 . A A . 442 ASP HB2  1 1 
       12  6300 1 1 15 ASP HB3  H  -1.757 -12.462   5.745 1.00 . A A . 442 ASP HB3  1 1 
       12  6301 1 1 15 ASP N    N  -2.061 -14.403   3.896 1.00 . A A . 442 ASP N    1 1 
       12  6302 1 1 15 ASP O    O  -4.825 -14.113   6.138 1.00 . A A . 442 ASP O    1 1 
       12  6303 1 1 15 ASP OD1  O  -1.842 -14.295   8.368 1.00 . A A . 442 ASP OD1  1 1 
       12  6304 1 1 15 ASP OD2  O  -3.050 -12.525   7.897 1.00 . A A . 442 ASP OD2  1 1 
       12  6305 1 1 16 GLY C    C  -5.737 -11.111   4.298 1.00 . A A . 443 GLY C    1 1 
       12  6306 1 1 16 GLY CA   C  -5.720 -12.598   4.025 1.00 . A A . 443 GLY CA   1 1 
       12  6307 1 1 16 GLY H    H  -3.733 -13.017   3.431 1.00 . A A . 443 GLY H    1 1 
       12  6308 1 1 16 GLY HA2  H  -6.082 -12.776   3.024 1.00 . A A . 443 GLY HA2  1 1 
       12  6309 1 1 16 GLY HA3  H  -6.375 -13.090   4.728 1.00 . A A . 443 GLY HA3  1 1 
       12  6310 1 1 16 GLY N    N  -4.391 -13.153   4.152 1.00 . A A . 443 GLY N    1 1 
       12  6311 1 1 16 GLY O    O  -6.783 -10.534   4.593 1.00 . A A . 443 GLY O    1 1 
       12  6312 1 1 17 LYS C    C  -3.938  -8.297   3.265 1.00 . A A . 444 LYS C    1 1 
       12  6313 1 1 17 LYS CA   C  -4.454  -9.060   4.475 1.00 . A A . 444 LYS CA   1 1 
       12  6314 1 1 17 LYS CB   C  -3.533  -8.809   5.673 1.00 . A A . 444 LYS CB   1 1 
       12  6315 1 1 17 LYS CD   C  -3.401  -8.580   8.174 1.00 . A A . 444 LYS CD   1 1 
       12  6316 1 1 17 LYS CE   C  -2.031  -9.188   8.434 1.00 . A A . 444 LYS CE   1 1 
       12  6317 1 1 17 LYS CG   C  -4.119  -9.245   7.007 1.00 . A A . 444 LYS CG   1 1 
       12  6318 1 1 17 LYS H    H  -3.785 -10.981   3.885 1.00 . A A . 444 LYS H    1 1 
       12  6319 1 1 17 LYS HA   H  -5.440  -8.692   4.716 1.00 . A A . 444 LYS HA   1 1 
       12  6320 1 1 17 LYS HB2  H  -2.609  -9.344   5.516 1.00 . A A . 444 LYS HB2  1 1 
       12  6321 1 1 17 LYS HB3  H  -3.318  -7.751   5.728 1.00 . A A . 444 LYS HB3  1 1 
       12  6322 1 1 17 LYS HD2  H  -3.279  -7.530   7.955 1.00 . A A . 444 LYS HD2  1 1 
       12  6323 1 1 17 LYS HD3  H  -4.006  -8.693   9.063 1.00 . A A . 444 LYS HD3  1 1 
       12  6324 1 1 17 LYS HE2  H  -1.553  -9.376   7.485 1.00 . A A . 444 LYS HE2  1 1 
       12  6325 1 1 17 LYS HE3  H  -1.441  -8.482   9.000 1.00 . A A . 444 LYS HE3  1 1 
       12  6326 1 1 17 LYS HG2  H  -5.163  -8.970   7.037 1.00 . A A . 444 LYS HG2  1 1 
       12  6327 1 1 17 LYS HG3  H  -4.023 -10.317   7.099 1.00 . A A . 444 LYS HG3  1 1 
       12  6328 1 1 17 LYS HZ1  H  -2.619 -11.190   8.627 1.00 . A A . 444 LYS HZ1  1 1 
       12  6329 1 1 17 LYS HZ2  H  -2.645 -10.316  10.083 1.00 . A A . 444 LYS HZ2  1 1 
       12  6330 1 1 17 LYS HZ3  H  -1.169 -10.813   9.422 1.00 . A A . 444 LYS HZ3  1 1 
       12  6331 1 1 17 LYS N    N  -4.574 -10.482   4.188 1.00 . A A . 444 LYS N    1 1 
       12  6332 1 1 17 LYS NZ   N  -2.121 -10.464   9.191 1.00 . A A . 444 LYS NZ   1 1 
       12  6333 1 1 17 LYS O    O  -3.056  -8.760   2.544 1.00 . A A . 444 LYS O    1 1 
       12  6334 1 1 18 THR C    C  -3.386  -5.016   2.528 1.00 . A A . 445 THR C    1 1 
       12  6335 1 1 18 THR CA   C  -4.091  -6.249   1.981 1.00 . A A . 445 THR CA   1 1 
       12  6336 1 1 18 THR CB   C  -5.323  -5.823   1.164 1.00 . A A . 445 THR CB   1 1 
       12  6337 1 1 18 THR CG2  C  -4.914  -5.096  -0.108 1.00 . A A . 445 THR CG2  1 1 
       12  6338 1 1 18 THR H    H  -5.167  -6.803   3.701 1.00 . A A . 445 THR H    1 1 
       12  6339 1 1 18 THR HA   H  -3.415  -6.794   1.336 1.00 . A A . 445 THR HA   1 1 
       12  6340 1 1 18 THR HB   H  -5.925  -5.157   1.765 1.00 . A A . 445 THR HB   1 1 
       12  6341 1 1 18 THR HG1  H  -6.444  -7.376   1.646 1.00 . A A . 445 THR HG1  1 1 
       12  6342 1 1 18 THR HG21 H  -5.796  -4.813  -0.663 1.00 . A A . 445 THR HG21 1 1 
       12  6343 1 1 18 THR HG22 H  -4.300  -5.747  -0.713 1.00 . A A . 445 THR HG22 1 1 
       12  6344 1 1 18 THR HG23 H  -4.352  -4.210   0.150 1.00 . A A . 445 THR HG23 1 1 
       12  6345 1 1 18 THR N    N  -4.482  -7.113   3.075 1.00 . A A . 445 THR N    1 1 
       12  6346 1 1 18 THR O    O  -4.022  -4.137   3.105 1.00 . A A . 445 THR O    1 1 
       12  6347 1 1 18 THR OG1  O  -6.100  -6.981   0.831 1.00 . A A . 445 THR OG1  1 1 
       12  6348 1 1 19 TYR C    C  -0.696  -3.041   1.767 1.00 . A A . 446 TYR C    1 1 
       12  6349 1 1 19 TYR CA   C  -1.298  -3.855   2.905 1.00 . A A . 446 TYR CA   1 1 
       12  6350 1 1 19 TYR CB   C  -0.211  -4.344   3.873 1.00 . A A . 446 TYR CB   1 1 
       12  6351 1 1 19 TYR CD1  C   0.690  -6.595   3.170 1.00 . A A . 446 TYR CD1  1 1 
       12  6352 1 1 19 TYR CD2  C   2.036  -4.670   2.763 1.00 . A A . 446 TYR CD2  1 1 
       12  6353 1 1 19 TYR CE1  C   1.666  -7.398   2.616 1.00 . A A . 446 TYR CE1  1 1 
       12  6354 1 1 19 TYR CE2  C   3.018  -5.466   2.208 1.00 . A A . 446 TYR CE2  1 1 
       12  6355 1 1 19 TYR CG   C   0.856  -5.218   3.251 1.00 . A A . 446 TYR CG   1 1 
       12  6356 1 1 19 TYR CZ   C   2.827  -6.831   2.138 1.00 . A A . 446 TYR CZ   1 1 
       12  6357 1 1 19 TYR H    H  -1.609  -5.689   1.900 1.00 . A A . 446 TYR H    1 1 
       12  6358 1 1 19 TYR HA   H  -1.981  -3.221   3.450 1.00 . A A . 446 TYR HA   1 1 
       12  6359 1 1 19 TYR HB2  H   0.278  -3.488   4.309 1.00 . A A . 446 TYR HB2  1 1 
       12  6360 1 1 19 TYR HB3  H  -0.684  -4.914   4.661 1.00 . A A . 446 TYR HB3  1 1 
       12  6361 1 1 19 TYR HD1  H  -0.221  -7.036   3.544 1.00 . A A . 446 TYR HD1  1 1 
       12  6362 1 1 19 TYR HD2  H   2.181  -3.600   2.818 1.00 . A A . 446 TYR HD2  1 1 
       12  6363 1 1 19 TYR HE1  H   1.518  -8.465   2.561 1.00 . A A . 446 TYR HE1  1 1 
       12  6364 1 1 19 TYR HE2  H   3.929  -5.022   1.835 1.00 . A A . 446 TYR HE2  1 1 
       12  6365 1 1 19 TYR HH   H   3.388  -8.340   1.093 1.00 . A A . 446 TYR HH   1 1 
       12  6366 1 1 19 TYR N    N  -2.069  -4.970   2.382 1.00 . A A . 446 TYR N    1 1 
       12  6367 1 1 19 TYR O    O  -0.259  -3.586   0.749 1.00 . A A . 446 TYR O    1 1 
       12  6368 1 1 19 TYR OH   O   3.801  -7.630   1.591 1.00 . A A . 446 TYR OH   1 1 
       12  6369 1 1 20 TYR C    C   1.173  -0.306   1.259 1.00 . A A . 447 TYR C    1 1 
       12  6370 1 1 20 TYR CA   C  -0.221  -0.803   0.944 1.00 . A A . 447 TYR CA   1 1 
       12  6371 1 1 20 TYR CB   C  -1.204   0.365   0.854 1.00 . A A . 447 TYR CB   1 1 
       12  6372 1 1 20 TYR CD1  C  -3.468  -0.629   1.346 1.00 . A A . 447 TYR CD1  1 1 
       12  6373 1 1 20 TYR CD2  C  -2.980   0.013  -0.897 1.00 . A A . 447 TYR CD2  1 1 
       12  6374 1 1 20 TYR CE1  C  -4.710  -1.080   0.953 1.00 . A A . 447 TYR CE1  1 1 
       12  6375 1 1 20 TYR CE2  C  -4.225  -0.426  -1.293 1.00 . A A . 447 TYR CE2  1 1 
       12  6376 1 1 20 TYR CG   C  -2.580  -0.080   0.428 1.00 . A A . 447 TYR CG   1 1 
       12  6377 1 1 20 TYR CZ   C  -5.083  -0.972  -0.365 1.00 . A A . 447 TYR CZ   1 1 
       12  6378 1 1 20 TYR H    H  -0.966  -1.378   2.831 1.00 . A A . 447 TYR H    1 1 
       12  6379 1 1 20 TYR HA   H  -0.203  -1.324  -0.002 1.00 . A A . 447 TYR HA   1 1 
       12  6380 1 1 20 TYR HB2  H  -1.289   0.834   1.823 1.00 . A A . 447 TYR HB2  1 1 
       12  6381 1 1 20 TYR HB3  H  -0.843   1.089   0.140 1.00 . A A . 447 TYR HB3  1 1 
       12  6382 1 1 20 TYR HD1  H  -3.171  -0.708   2.382 1.00 . A A . 447 TYR HD1  1 1 
       12  6383 1 1 20 TYR HD2  H  -2.304   0.440  -1.623 1.00 . A A . 447 TYR HD2  1 1 
       12  6384 1 1 20 TYR HE1  H  -5.388  -1.504   1.680 1.00 . A A . 447 TYR HE1  1 1 
       12  6385 1 1 20 TYR HE2  H  -4.525  -0.342  -2.329 1.00 . A A . 447 TYR HE2  1 1 
       12  6386 1 1 20 TYR HH   H  -6.174  -2.101  -1.478 1.00 . A A . 447 TYR HH   1 1 
       12  6387 1 1 20 TYR N    N  -0.671  -1.735   1.961 1.00 . A A . 447 TYR N    1 1 
       12  6388 1 1 20 TYR O    O   1.392   0.361   2.265 1.00 . A A . 447 TYR O    1 1 
       12  6389 1 1 20 TYR OH   O  -6.309  -1.441  -0.770 1.00 . A A . 447 TYR OH   1 1 
       12  6390 1 1 21 TYR C    C   3.898   0.833  -0.361 1.00 . A A . 448 TYR C    1 1 
       12  6391 1 1 21 TYR CA   C   3.495  -0.257   0.621 1.00 . A A . 448 TYR CA   1 1 
       12  6392 1 1 21 TYR CB   C   4.409  -1.477   0.477 1.00 . A A . 448 TYR CB   1 1 
       12  6393 1 1 21 TYR CD1  C   6.367  -0.884   1.958 1.00 . A A . 448 TYR CD1  1 1 
       12  6394 1 1 21 TYR CD2  C   6.769  -1.194  -0.368 1.00 . A A . 448 TYR CD2  1 1 
       12  6395 1 1 21 TYR CE1  C   7.708  -0.617   2.159 1.00 . A A . 448 TYR CE1  1 1 
       12  6396 1 1 21 TYR CE2  C   8.110  -0.926  -0.177 1.00 . A A . 448 TYR CE2  1 1 
       12  6397 1 1 21 TYR CG   C   5.876  -1.176   0.693 1.00 . A A . 448 TYR CG   1 1 
       12  6398 1 1 21 TYR CZ   C   8.575  -0.638   1.086 1.00 . A A . 448 TYR CZ   1 1 
       12  6399 1 1 21 TYR H    H   1.884  -1.177  -0.385 1.00 . A A . 448 TYR H    1 1 
       12  6400 1 1 21 TYR HA   H   3.579   0.127   1.625 1.00 . A A . 448 TYR HA   1 1 
       12  6401 1 1 21 TYR HB2  H   4.116  -2.223   1.199 1.00 . A A . 448 TYR HB2  1 1 
       12  6402 1 1 21 TYR HB3  H   4.297  -1.884  -0.517 1.00 . A A . 448 TYR HB3  1 1 
       12  6403 1 1 21 TYR HD1  H   5.684  -0.865   2.794 1.00 . A A . 448 TYR HD1  1 1 
       12  6404 1 1 21 TYR HD2  H   6.402  -1.419  -1.358 1.00 . A A . 448 TYR HD2  1 1 
       12  6405 1 1 21 TYR HE1  H   8.071  -0.391   3.151 1.00 . A A . 448 TYR HE1  1 1 
       12  6406 1 1 21 TYR HE2  H   8.787  -0.943  -1.016 1.00 . A A . 448 TYR HE2  1 1 
       12  6407 1 1 21 TYR HH   H  10.228   0.221   0.575 1.00 . A A . 448 TYR HH   1 1 
       12  6408 1 1 21 TYR N    N   2.117  -0.649   0.409 1.00 . A A . 448 TYR N    1 1 
       12  6409 1 1 21 TYR O    O   3.851   0.639  -1.576 1.00 . A A . 448 TYR O    1 1 
       12  6410 1 1 21 TYR OH   O   9.914  -0.374   1.276 1.00 . A A . 448 TYR OH   1 1 
       12  6411 1 1 22 ASN C    C   6.314   2.872  -0.744 1.00 . A A . 449 ASN C    1 1 
       12  6412 1 1 22 ASN CA   C   4.814   3.050  -0.650 1.00 . A A . 449 ASN CA   1 1 
       12  6413 1 1 22 ASN CB   C   4.484   4.425  -0.055 1.00 . A A . 449 ASN CB   1 1 
       12  6414 1 1 22 ASN CG   C   4.864   5.576  -0.977 1.00 . A A . 449 ASN CG   1 1 
       12  6415 1 1 22 ASN H    H   4.203   2.111   1.144 1.00 . A A . 449 ASN H    1 1 
       12  6416 1 1 22 ASN HA   H   4.384   2.969  -1.635 1.00 . A A . 449 ASN HA   1 1 
       12  6417 1 1 22 ASN HB2  H   3.424   4.480   0.135 1.00 . A A . 449 ASN HB2  1 1 
       12  6418 1 1 22 ASN HB3  H   5.018   4.543   0.877 1.00 . A A . 449 ASN HB3  1 1 
       12  6419 1 1 22 ASN HD21 H   3.411   6.692  -0.223 1.00 . A A . 449 ASN HD21 1 1 
       12  6420 1 1 22 ASN HD22 H   4.362   7.439  -1.461 1.00 . A A . 449 ASN HD22 1 1 
       12  6421 1 1 22 ASN N    N   4.281   1.980   0.171 1.00 . A A . 449 ASN N    1 1 
       12  6422 1 1 22 ASN ND2  N   4.140   6.677  -0.876 1.00 . A A . 449 ASN ND2  1 1 
       12  6423 1 1 22 ASN O    O   7.024   2.964   0.260 1.00 . A A . 449 ASN O    1 1 
       12  6424 1 1 22 ASN OD1  O   5.801   5.480  -1.767 1.00 . A A . 449 ASN OD1  1 1 
       12  6425 1 1 23 ASN C    C   9.046   3.532  -2.177 1.00 . A A . 450 ASN C    1 1 
       12  6426 1 1 23 ASN CA   C   8.180   2.281  -2.193 1.00 . A A . 450 ASN CA   1 1 
       12  6427 1 1 23 ASN CB   C   8.340   1.566  -3.542 1.00 . A A . 450 ASN CB   1 1 
       12  6428 1 1 23 ASN CG   C   7.594   0.246  -3.613 1.00 . A A . 450 ASN CG   1 1 
       12  6429 1 1 23 ASN H    H   6.160   2.627  -2.715 1.00 . A A . 450 ASN H    1 1 
       12  6430 1 1 23 ASN HA   H   8.508   1.620  -1.405 1.00 . A A . 450 ASN HA   1 1 
       12  6431 1 1 23 ASN HB2  H   7.967   2.207  -4.326 1.00 . A A . 450 ASN HB2  1 1 
       12  6432 1 1 23 ASN HB3  H   9.390   1.373  -3.712 1.00 . A A . 450 ASN HB3  1 1 
       12  6433 1 1 23 ASN HD21 H   5.948   1.168  -4.249 1.00 . A A . 450 ASN HD21 1 1 
       12  6434 1 1 23 ASN HD22 H   5.825  -0.551  -4.059 1.00 . A A . 450 ASN HD22 1 1 
       12  6435 1 1 23 ASN N    N   6.781   2.605  -1.952 1.00 . A A . 450 ASN N    1 1 
       12  6436 1 1 23 ASN ND2  N   6.332   0.292  -4.017 1.00 . A A . 450 ASN ND2  1 1 
       12  6437 1 1 23 ASN O    O  10.275   3.447  -2.135 1.00 . A A . 450 ASN O    1 1 
       12  6438 1 1 23 ASN OD1  O   8.149  -0.811  -3.308 1.00 . A A . 450 ASN OD1  1 1 
       12  6439 1 1 24 ARG C    C   9.339   6.570  -0.930 1.00 . A A . 451 ARG C    1 1 
       12  6440 1 1 24 ARG CA   C   9.129   5.947  -2.306 1.00 . A A . 451 ARG CA   1 1 
       12  6441 1 1 24 ARG CB   C   8.389   6.905  -3.247 1.00 . A A . 451 ARG CB   1 1 
       12  6442 1 1 24 ARG CD   C  10.526   7.915  -4.102 1.00 . A A . 451 ARG CD   1 1 
       12  6443 1 1 24 ARG CG   C   9.135   8.195  -3.547 1.00 . A A . 451 ARG CG   1 1 
       12  6444 1 1 24 ARG CZ   C  11.400   6.833  -6.140 1.00 . A A . 451 ARG CZ   1 1 
       12  6445 1 1 24 ARG H    H   7.424   4.704  -2.189 1.00 . A A . 451 ARG H    1 1 
       12  6446 1 1 24 ARG HA   H  10.099   5.731  -2.730 1.00 . A A . 451 ARG HA   1 1 
       12  6447 1 1 24 ARG HB2  H   8.225   6.395  -4.183 1.00 . A A . 451 ARG HB2  1 1 
       12  6448 1 1 24 ARG HB3  H   7.424   7.155  -2.820 1.00 . A A . 451 ARG HB3  1 1 
       12  6449 1 1 24 ARG HD2  H  10.923   8.830  -4.518 1.00 . A A . 451 ARG HD2  1 1 
       12  6450 1 1 24 ARG HD3  H  11.161   7.586  -3.292 1.00 . A A . 451 ARG HD3  1 1 
       12  6451 1 1 24 ARG HE   H   9.837   6.171  -5.078 1.00 . A A . 451 ARG HE   1 1 
       12  6452 1 1 24 ARG HG2  H   8.575   8.761  -4.276 1.00 . A A . 451 ARG HG2  1 1 
       12  6453 1 1 24 ARG HG3  H   9.228   8.767  -2.636 1.00 . A A . 451 ARG HG3  1 1 
       12  6454 1 1 24 ARG HH11 H  12.265   8.616  -5.695 1.00 . A A . 451 ARG HH11 1 1 
       12  6455 1 1 24 ARG HH12 H  12.950   7.776  -7.055 1.00 . A A . 451 ARG HH12 1 1 
       12  6456 1 1 24 ARG HH21 H  10.708   5.076  -6.872 1.00 . A A . 451 ARG HH21 1 1 
       12  6457 1 1 24 ARG HH22 H  12.058   5.759  -7.731 1.00 . A A . 451 ARG HH22 1 1 
       12  6458 1 1 24 ARG N    N   8.408   4.691  -2.215 1.00 . A A . 451 ARG N    1 1 
       12  6459 1 1 24 ARG NE   N  10.519   6.888  -5.147 1.00 . A A . 451 ARG NE   1 1 
       12  6460 1 1 24 ARG NH1  N  12.273   7.819  -6.312 1.00 . A A . 451 ARG NH1  1 1 
       12  6461 1 1 24 ARG NH2  N  11.386   5.810  -6.982 1.00 . A A . 451 ARG NH2  1 1 
       12  6462 1 1 24 ARG O    O  10.225   7.400  -0.747 1.00 . A A . 451 ARG O    1 1 
       12  6463 1 1 25 THR C    C   8.873   5.496   2.366 1.00 . A A . 452 THR C    1 1 
       12  6464 1 1 25 THR CA   C   8.681   6.658   1.395 1.00 . A A . 452 THR CA   1 1 
       12  6465 1 1 25 THR CB   C   7.481   7.511   1.834 1.00 . A A . 452 THR CB   1 1 
       12  6466 1 1 25 THR CG2  C   7.475   8.857   1.126 1.00 . A A . 452 THR CG2  1 1 
       12  6467 1 1 25 THR H    H   7.774   5.582  -0.182 1.00 . A A . 452 THR H    1 1 
       12  6468 1 1 25 THR HA   H   9.565   7.281   1.422 1.00 . A A . 452 THR HA   1 1 
       12  6469 1 1 25 THR HB   H   7.550   7.681   2.898 1.00 . A A . 452 THR HB   1 1 
       12  6470 1 1 25 THR HG1  H   5.576   7.128   2.162 1.00 . A A . 452 THR HG1  1 1 
       12  6471 1 1 25 THR HG21 H   7.400   8.702   0.060 1.00 . A A . 452 THR HG21 1 1 
       12  6472 1 1 25 THR HG22 H   8.390   9.386   1.350 1.00 . A A . 452 THR HG22 1 1 
       12  6473 1 1 25 THR HG23 H   6.630   9.439   1.465 1.00 . A A . 452 THR HG23 1 1 
       12  6474 1 1 25 THR N    N   8.518   6.181   0.031 1.00 . A A . 452 THR N    1 1 
       12  6475 1 1 25 THR O    O   9.062   5.702   3.565 1.00 . A A . 452 THR O    1 1 
       12  6476 1 1 25 THR OG1  O   6.264   6.815   1.551 1.00 . A A . 452 THR OG1  1 1 
       12  6477 1 1 26 LEU C    C   8.025   2.859   3.703 1.00 . A A . 453 LEU C    1 1 
       12  6478 1 1 26 LEU CA   C   9.067   3.050   2.601 1.00 . A A . 453 LEU CA   1 1 
       12  6479 1 1 26 LEU CB   C  10.477   3.064   3.214 1.00 . A A . 453 LEU CB   1 1 
       12  6480 1 1 26 LEU CD1  C  11.911   4.099   1.410 1.00 . A A . 453 LEU CD1  1 1 
       12  6481 1 1 26 LEU CD2  C  12.888   2.417   2.988 1.00 . A A . 453 LEU CD2  1 1 
       12  6482 1 1 26 LEU CG   C  11.639   2.846   2.234 1.00 . A A . 453 LEU CG   1 1 
       12  6483 1 1 26 LEU H    H   8.591   4.189   0.879 1.00 . A A . 453 LEU H    1 1 
       12  6484 1 1 26 LEU HA   H   8.996   2.218   1.917 1.00 . A A . 453 LEU HA   1 1 
       12  6485 1 1 26 LEU HB2  H  10.622   4.020   3.696 1.00 . A A . 453 LEU HB2  1 1 
       12  6486 1 1 26 LEU HB3  H  10.523   2.292   3.967 1.00 . A A . 453 LEU HB3  1 1 
       12  6487 1 1 26 LEU HD11 H  12.185   4.910   2.068 1.00 . A A . 453 LEU HD11 1 1 
       12  6488 1 1 26 LEU HD12 H  11.022   4.368   0.861 1.00 . A A . 453 LEU HD12 1 1 
       12  6489 1 1 26 LEU HD13 H  12.717   3.908   0.718 1.00 . A A . 453 LEU HD13 1 1 
       12  6490 1 1 26 LEU HD21 H  13.697   2.261   2.289 1.00 . A A . 453 LEU HD21 1 1 
       12  6491 1 1 26 LEU HD22 H  12.690   1.497   3.518 1.00 . A A . 453 LEU HD22 1 1 
       12  6492 1 1 26 LEU HD23 H  13.165   3.186   3.694 1.00 . A A . 453 LEU HD23 1 1 
       12  6493 1 1 26 LEU HG   H  11.375   2.052   1.550 1.00 . A A . 453 LEU HG   1 1 
       12  6494 1 1 26 LEU N    N   8.818   4.275   1.828 1.00 . A A . 453 LEU N    1 1 
       12  6495 1 1 26 LEU O    O   8.288   2.196   4.709 1.00 . A A . 453 LEU O    1 1 
       12  6496 1 1 27 GLU C    C   4.669   2.372   4.081 1.00 . A A . 454 GLU C    1 1 
       12  6497 1 1 27 GLU CA   C   5.783   3.320   4.508 1.00 . A A . 454 GLU CA   1 1 
       12  6498 1 1 27 GLU CB   C   5.224   4.717   4.795 1.00 . A A . 454 GLU CB   1 1 
       12  6499 1 1 27 GLU CD   C   4.060   6.772   3.915 1.00 . A A . 454 GLU CD   1 1 
       12  6500 1 1 27 GLU CG   C   4.502   5.354   3.622 1.00 . A A . 454 GLU CG   1 1 
       12  6501 1 1 27 GLU H    H   6.625   3.780   2.607 1.00 . A A . 454 GLU H    1 1 
       12  6502 1 1 27 GLU HA   H   6.234   2.933   5.410 1.00 . A A . 454 GLU HA   1 1 
       12  6503 1 1 27 GLU HB2  H   4.530   4.651   5.620 1.00 . A A . 454 GLU HB2  1 1 
       12  6504 1 1 27 GLU HB3  H   6.041   5.364   5.078 1.00 . A A . 454 GLU HB3  1 1 
       12  6505 1 1 27 GLU HG2  H   5.166   5.368   2.772 1.00 . A A . 454 GLU HG2  1 1 
       12  6506 1 1 27 GLU HG3  H   3.629   4.760   3.387 1.00 . A A . 454 GLU HG3  1 1 
       12  6507 1 1 27 GLU N    N   6.824   3.379   3.486 1.00 . A A . 454 GLU N    1 1 
       12  6508 1 1 27 GLU O    O   4.234   2.387   2.932 1.00 . A A . 454 GLU O    1 1 
       12  6509 1 1 27 GLU OE1  O   2.984   6.955   4.510 1.00 . A A . 454 GLU OE1  1 1 
       12  6510 1 1 27 GLU OE2  O   4.796   7.711   3.548 1.00 . A A . 454 GLU OE2  1 1 
       12  6511 1 1 28 SER C    C   1.920   0.873   5.548 1.00 . A A . 455 SER C    1 1 
       12  6512 1 1 28 SER CA   C   3.158   0.591   4.705 1.00 . A A . 455 SER CA   1 1 
       12  6513 1 1 28 SER CB   C   3.651  -0.837   4.951 1.00 . A A . 455 SER CB   1 1 
       12  6514 1 1 28 SER H    H   4.578   1.584   5.916 1.00 . A A . 455 SER H    1 1 
       12  6515 1 1 28 SER HA   H   2.902   0.700   3.663 1.00 . A A . 455 SER HA   1 1 
       12  6516 1 1 28 SER HB2  H   4.601  -0.974   4.463 1.00 . A A . 455 SER HB2  1 1 
       12  6517 1 1 28 SER HB3  H   3.767  -0.997   6.014 1.00 . A A . 455 SER HB3  1 1 
       12  6518 1 1 28 SER HG   H   2.174  -1.374   3.779 1.00 . A A . 455 SER HG   1 1 
       12  6519 1 1 28 SER N    N   4.209   1.547   5.007 1.00 . A A . 455 SER N    1 1 
       12  6520 1 1 28 SER O    O   1.975   0.850   6.777 1.00 . A A . 455 SER O    1 1 
       12  6521 1 1 28 SER OG   O   2.734  -1.792   4.442 1.00 . A A . 455 SER OG   1 1 
       12  6522 1 1 29 THR C    C  -1.371   0.194   5.398 1.00 . A A . 456 THR C    1 1 
       12  6523 1 1 29 THR CA   C  -0.444   1.393   5.564 1.00 . A A . 456 THR CA   1 1 
       12  6524 1 1 29 THR CB   C  -1.131   2.661   5.020 1.00 . A A . 456 THR CB   1 1 
       12  6525 1 1 29 THR CG2  C  -0.230   3.876   5.182 1.00 . A A . 456 THR CG2  1 1 
       12  6526 1 1 29 THR H    H   0.834   1.171   3.901 1.00 . A A . 456 THR H    1 1 
       12  6527 1 1 29 THR HA   H  -0.234   1.536   6.614 1.00 . A A . 456 THR HA   1 1 
       12  6528 1 1 29 THR HB   H  -2.038   2.830   5.581 1.00 . A A . 456 THR HB   1 1 
       12  6529 1 1 29 THR HG1  H  -2.425   2.467   3.538 1.00 . A A . 456 THR HG1  1 1 
       12  6530 1 1 29 THR HG21 H   0.679   3.724   4.617 1.00 . A A . 456 THR HG21 1 1 
       12  6531 1 1 29 THR HG22 H   0.011   4.012   6.225 1.00 . A A . 456 THR HG22 1 1 
       12  6532 1 1 29 THR HG23 H  -0.740   4.752   4.811 1.00 . A A . 456 THR HG23 1 1 
       12  6533 1 1 29 THR N    N   0.812   1.145   4.884 1.00 . A A . 456 THR N    1 1 
       12  6534 1 1 29 THR O    O  -1.315  -0.506   4.386 1.00 . A A . 456 THR O    1 1 
       12  6535 1 1 29 THR OG1  O  -1.462   2.498   3.634 1.00 . A A . 456 THR OG1  1 1 
       12  6536 1 1 30 TRP C    C  -4.521  -0.702   5.888 1.00 . A A . 457 TRP C    1 1 
       12  6537 1 1 30 TRP CA   C  -3.140  -1.177   6.327 1.00 . A A . 457 TRP CA   1 1 
       12  6538 1 1 30 TRP CB   C  -3.208  -1.890   7.678 1.00 . A A . 457 TRP CB   1 1 
       12  6539 1 1 30 TRP CD1  C  -0.934  -1.946   8.866 1.00 . A A . 457 TRP CD1  1 1 
       12  6540 1 1 30 TRP CD2  C  -1.403  -3.795   7.694 1.00 . A A . 457 TRP CD2  1 1 
       12  6541 1 1 30 TRP CE2  C  -0.139  -3.952   8.291 1.00 . A A . 457 TRP CE2  1 1 
       12  6542 1 1 30 TRP CE3  C  -1.908  -4.834   6.907 1.00 . A A . 457 TRP CE3  1 1 
       12  6543 1 1 30 TRP CG   C  -1.898  -2.505   8.077 1.00 . A A . 457 TRP CG   1 1 
       12  6544 1 1 30 TRP CH2  C   0.107  -6.105   7.353 1.00 . A A . 457 TRP CH2  1 1 
       12  6545 1 1 30 TRP CZ2  C   0.627  -5.105   8.125 1.00 . A A . 457 TRP CZ2  1 1 
       12  6546 1 1 30 TRP CZ3  C  -1.148  -5.977   6.745 1.00 . A A . 457 TRP CZ3  1 1 
       12  6547 1 1 30 TRP H    H  -2.196   0.516   7.192 1.00 . A A . 457 TRP H    1 1 
       12  6548 1 1 30 TRP HA   H  -2.766  -1.870   5.587 1.00 . A A . 457 TRP HA   1 1 
       12  6549 1 1 30 TRP HB2  H  -3.493  -1.181   8.440 1.00 . A A . 457 TRP HB2  1 1 
       12  6550 1 1 30 TRP HB3  H  -3.946  -2.676   7.628 1.00 . A A . 457 TRP HB3  1 1 
       12  6551 1 1 30 TRP HD1  H  -1.009  -0.965   9.312 1.00 . A A . 457 TRP HD1  1 1 
       12  6552 1 1 30 TRP HE1  H   0.948  -2.632   9.518 1.00 . A A . 457 TRP HE1  1 1 
       12  6553 1 1 30 TRP HE3  H  -2.869  -4.752   6.425 1.00 . A A . 457 TRP HE3  1 1 
       12  6554 1 1 30 TRP HH2  H   0.666  -7.016   7.198 1.00 . A A . 457 TRP HH2  1 1 
       12  6555 1 1 30 TRP HZ2  H   1.596  -5.221   8.586 1.00 . A A . 457 TRP HZ2  1 1 
       12  6556 1 1 30 TRP HZ3  H  -1.524  -6.789   6.142 1.00 . A A . 457 TRP HZ3  1 1 
       12  6557 1 1 30 TRP N    N  -2.209  -0.057   6.392 1.00 . A A . 457 TRP N    1 1 
       12  6558 1 1 30 TRP NE1  N   0.126  -2.809   8.998 1.00 . A A . 457 TRP NE1  1 1 
       12  6559 1 1 30 TRP O    O  -5.478  -1.476   5.835 1.00 . A A . 457 TRP O    1 1 
       12  6560 1 1 31 GLU C    C  -5.561   1.697   3.620 1.00 . A A . 458 GLU C    1 1 
       12  6561 1 1 31 GLU CA   C  -5.829   1.147   5.016 1.00 . A A . 458 GLU CA   1 1 
       12  6562 1 1 31 GLU CB   C  -6.403   2.217   5.961 1.00 . A A . 458 GLU CB   1 1 
       12  6563 1 1 31 GLU CD   C  -4.822   4.184   5.708 1.00 . A A . 458 GLU CD   1 1 
       12  6564 1 1 31 GLU CG   C  -5.369   3.114   6.627 1.00 . A A . 458 GLU CG   1 1 
       12  6565 1 1 31 GLU H    H  -3.826   1.154   5.671 1.00 . A A . 458 GLU H    1 1 
       12  6566 1 1 31 GLU HA   H  -6.548   0.343   4.928 1.00 . A A . 458 GLU HA   1 1 
       12  6567 1 1 31 GLU HB2  H  -7.075   2.846   5.399 1.00 . A A . 458 GLU HB2  1 1 
       12  6568 1 1 31 GLU HB3  H  -6.965   1.720   6.739 1.00 . A A . 458 GLU HB3  1 1 
       12  6569 1 1 31 GLU HG2  H  -5.827   3.596   7.478 1.00 . A A . 458 GLU HG2  1 1 
       12  6570 1 1 31 GLU HG3  H  -4.547   2.500   6.967 1.00 . A A . 458 GLU HG3  1 1 
       12  6571 1 1 31 GLU N    N  -4.610   0.578   5.560 1.00 . A A . 458 GLU N    1 1 
       12  6572 1 1 31 GLU O    O  -4.427   2.060   3.297 1.00 . A A . 458 GLU O    1 1 
       12  6573 1 1 31 GLU OE1  O  -5.497   5.216   5.523 1.00 . A A . 458 GLU OE1  1 1 
       12  6574 1 1 31 GLU OE2  O  -3.712   4.005   5.184 1.00 . A A . 458 GLU OE2  1 1 
       12  6575 1 1 32 LYS C    C  -6.242   3.633   1.264 1.00 . A A . 459 LYS C    1 1 
       12  6576 1 1 32 LYS CA   C  -6.441   2.126   1.397 1.00 . A A . 459 LYS CA   1 1 
       12  6577 1 1 32 LYS CB   C  -7.663   1.688   0.585 1.00 . A A . 459 LYS CB   1 1 
       12  6578 1 1 32 LYS CD   C  -8.655   1.224  -1.680 1.00 . A A . 459 LYS CD   1 1 
       12  6579 1 1 32 LYS CE   C  -8.344   0.602  -3.035 1.00 . A A . 459 LYS CE   1 1 
       12  6580 1 1 32 LYS CG   C  -7.389   1.550  -0.905 1.00 . A A . 459 LYS CG   1 1 
       12  6581 1 1 32 LYS H    H  -7.487   1.509   3.130 1.00 . A A . 459 LYS H    1 1 
       12  6582 1 1 32 LYS HA   H  -5.565   1.626   1.011 1.00 . A A . 459 LYS HA   1 1 
       12  6583 1 1 32 LYS HB2  H  -8.003   0.733   0.957 1.00 . A A . 459 LYS HB2  1 1 
       12  6584 1 1 32 LYS HB3  H  -8.449   2.415   0.718 1.00 . A A . 459 LYS HB3  1 1 
       12  6585 1 1 32 LYS HD2  H  -9.249   0.530  -1.105 1.00 . A A . 459 LYS HD2  1 1 
       12  6586 1 1 32 LYS HD3  H  -9.210   2.135  -1.832 1.00 . A A . 459 LYS HD3  1 1 
       12  6587 1 1 32 LYS HE2  H  -9.241   0.616  -3.638 1.00 . A A . 459 LYS HE2  1 1 
       12  6588 1 1 32 LYS HE3  H  -7.577   1.189  -3.519 1.00 . A A . 459 LYS HE3  1 1 
       12  6589 1 1 32 LYS HG2  H  -6.984   2.480  -1.273 1.00 . A A . 459 LYS HG2  1 1 
       12  6590 1 1 32 LYS HG3  H  -6.671   0.759  -1.055 1.00 . A A . 459 LYS HG3  1 1 
       12  6591 1 1 32 LYS HZ1  H  -7.003  -0.842  -2.331 1.00 . A A . 459 LYS HZ1  1 1 
       12  6592 1 1 32 LYS HZ2  H  -7.668  -1.209  -3.844 1.00 . A A . 459 LYS HZ2  1 1 
       12  6593 1 1 32 LYS HZ3  H  -8.603  -1.385  -2.441 1.00 . A A . 459 LYS HZ3  1 1 
       12  6594 1 1 32 LYS N    N  -6.596   1.740   2.794 1.00 . A A . 459 LYS N    1 1 
       12  6595 1 1 32 LYS NZ   N  -7.870  -0.801  -2.905 1.00 . A A . 459 LYS NZ   1 1 
       12  6596 1 1 32 LYS O    O  -7.119   4.416   1.640 1.00 . A A . 459 LYS O    1 1 
       12  6597 1 1 33 PRO C    C  -5.773   6.099  -0.457 1.00 . A A . 460 PRO C    1 1 
       12  6598 1 1 33 PRO CA   C  -4.770   5.462   0.494 1.00 . A A . 460 PRO CA   1 1 
       12  6599 1 1 33 PRO CB   C  -3.378   5.431  -0.150 1.00 . A A . 460 PRO CB   1 1 
       12  6600 1 1 33 PRO CD   C  -3.982   3.170   0.305 1.00 . A A . 460 PRO CD   1 1 
       12  6601 1 1 33 PRO CG   C  -2.813   4.103   0.211 1.00 . A A . 460 PRO CG   1 1 
       12  6602 1 1 33 PRO HA   H  -4.738   6.023   1.415 1.00 . A A . 460 PRO HA   1 1 
       12  6603 1 1 33 PRO HB2  H  -3.472   5.541  -1.220 1.00 . A A . 460 PRO HB2  1 1 
       12  6604 1 1 33 PRO HB3  H  -2.778   6.236   0.248 1.00 . A A . 460 PRO HB3  1 1 
       12  6605 1 1 33 PRO HD2  H  -4.190   2.726  -0.657 1.00 . A A . 460 PRO HD2  1 1 
       12  6606 1 1 33 PRO HD3  H  -3.796   2.405   1.044 1.00 . A A . 460 PRO HD3  1 1 
       12  6607 1 1 33 PRO HG2  H  -2.130   3.775  -0.558 1.00 . A A . 460 PRO HG2  1 1 
       12  6608 1 1 33 PRO HG3  H  -2.305   4.167   1.163 1.00 . A A . 460 PRO HG3  1 1 
       12  6609 1 1 33 PRO N    N  -5.081   4.050   0.728 1.00 . A A . 460 PRO N    1 1 
       12  6610 1 1 33 PRO O    O  -6.170   5.487  -1.451 1.00 . A A . 460 PRO O    1 1 
       12  6611 1 1 34 GLN C    C  -6.631   8.318  -2.377 1.00 . A A . 461 GLN C    1 1 
       12  6612 1 1 34 GLN CA   C  -7.154   8.040  -0.966 1.00 . A A . 461 GLN CA   1 1 
       12  6613 1 1 34 GLN CB   C  -7.570   9.341  -0.270 1.00 . A A . 461 GLN CB   1 1 
       12  6614 1 1 34 GLN CD   C  -9.082  11.365  -0.267 1.00 . A A . 461 GLN CD   1 1 
       12  6615 1 1 34 GLN CG   C  -8.565  10.182  -1.059 1.00 . A A . 461 GLN CG   1 1 
       12  6616 1 1 34 GLN H    H  -5.752   7.791   0.602 1.00 . A A . 461 GLN H    1 1 
       12  6617 1 1 34 GLN HA   H  -8.019   7.398  -1.043 1.00 . A A . 461 GLN HA   1 1 
       12  6618 1 1 34 GLN HB2  H  -8.016   9.098   0.682 1.00 . A A . 461 GLN HB2  1 1 
       12  6619 1 1 34 GLN HB3  H  -6.686   9.939  -0.098 1.00 . A A . 461 GLN HB3  1 1 
       12  6620 1 1 34 GLN HE21 H -10.760  11.390  -1.337 1.00 . A A . 461 GLN HE21 1 1 
       12  6621 1 1 34 GLN HE22 H -10.639  12.592  -0.088 1.00 . A A . 461 GLN HE22 1 1 
       12  6622 1 1 34 GLN HG2  H  -8.081  10.549  -1.952 1.00 . A A . 461 GLN HG2  1 1 
       12  6623 1 1 34 GLN HG3  H  -9.403   9.559  -1.335 1.00 . A A . 461 GLN HG3  1 1 
       12  6624 1 1 34 GLN N    N  -6.157   7.337  -0.167 1.00 . A A . 461 GLN N    1 1 
       12  6625 1 1 34 GLN NE2  N -10.276  11.828  -0.599 1.00 . A A . 461 GLN NE2  1 1 
       12  6626 1 1 34 GLN O    O  -7.405   8.570  -3.301 1.00 . A A . 461 GLN O    1 1 
       12  6627 1 1 34 GLN OE1  O  -8.405  11.875   0.627 1.00 . A A . 461 GLN OE1  1 1 
       12  6628 1 1 35 GLU C    C  -5.009   7.247  -4.750 1.00 . A A . 462 GLU C    1 1 
       12  6629 1 1 35 GLU CA   C  -4.692   8.435  -3.840 1.00 . A A . 462 GLU CA   1 1 
       12  6630 1 1 35 GLU CB   C  -3.172   8.596  -3.699 1.00 . A A . 462 GLU CB   1 1 
       12  6631 1 1 35 GLU CD   C  -2.547   9.167  -1.306 1.00 . A A . 462 GLU CD   1 1 
       12  6632 1 1 35 GLU CG   C  -2.749   9.685  -2.719 1.00 . A A . 462 GLU CG   1 1 
       12  6633 1 1 35 GLU H    H  -4.743   8.126  -1.742 1.00 . A A . 462 GLU H    1 1 
       12  6634 1 1 35 GLU HA   H  -5.099   9.331  -4.285 1.00 . A A . 462 GLU HA   1 1 
       12  6635 1 1 35 GLU HB2  H  -2.753   7.660  -3.361 1.00 . A A . 462 GLU HB2  1 1 
       12  6636 1 1 35 GLU HB3  H  -2.756   8.835  -4.667 1.00 . A A . 462 GLU HB3  1 1 
       12  6637 1 1 35 GLU HG2  H  -1.822  10.119  -3.062 1.00 . A A . 462 GLU HG2  1 1 
       12  6638 1 1 35 GLU HG3  H  -3.515  10.447  -2.700 1.00 . A A . 462 GLU HG3  1 1 
       12  6639 1 1 35 GLU N    N  -5.316   8.261  -2.536 1.00 . A A . 462 GLU N    1 1 
       12  6640 1 1 35 GLU O    O  -4.822   7.314  -5.964 1.00 . A A . 462 GLU O    1 1 
       12  6641 1 1 35 GLU OE1  O  -3.526   8.712  -0.679 1.00 . A A . 462 GLU OE1  1 1 
       12  6642 1 1 35 GLU OE2  O  -1.401   9.216  -0.812 1.00 . A A . 462 GLU OE2  1 1 
       12  6643 1 1 36 LEU C    C  -7.298   4.593  -4.582 1.00 . A A . 463 LEU C    1 1 
       12  6644 1 1 36 LEU CA   C  -5.848   4.955  -4.888 1.00 . A A . 463 LEU CA   1 1 
       12  6645 1 1 36 LEU CB   C  -4.936   3.767  -4.528 1.00 . A A . 463 LEU CB   1 1 
       12  6646 1 1 36 LEU CD1  C  -3.527   4.096  -6.588 1.00 . A A . 463 LEU CD1  1 1 
       12  6647 1 1 36 LEU CD2  C  -2.645   4.816  -4.354 1.00 . A A . 463 LEU CD2  1 1 
       12  6648 1 1 36 LEU CG   C  -3.508   3.805  -5.095 1.00 . A A . 463 LEU CG   1 1 
       12  6649 1 1 36 LEU H    H  -5.555   6.153  -3.165 1.00 . A A . 463 LEU H    1 1 
       12  6650 1 1 36 LEU HA   H  -5.755   5.169  -5.941 1.00 . A A . 463 LEU HA   1 1 
       12  6651 1 1 36 LEU HB2  H  -4.865   3.714  -3.453 1.00 . A A . 463 LEU HB2  1 1 
       12  6652 1 1 36 LEU HB3  H  -5.411   2.863  -4.881 1.00 . A A . 463 LEU HB3  1 1 
       12  6653 1 1 36 LEU HD11 H  -4.107   3.337  -7.095 1.00 . A A . 463 LEU HD11 1 1 
       12  6654 1 1 36 LEU HD12 H  -2.516   4.089  -6.970 1.00 . A A . 463 LEU HD12 1 1 
       12  6655 1 1 36 LEU HD13 H  -3.972   5.064  -6.762 1.00 . A A . 463 LEU HD13 1 1 
       12  6656 1 1 36 LEU HD21 H  -1.659   4.836  -4.793 1.00 . A A . 463 LEU HD21 1 1 
       12  6657 1 1 36 LEU HD22 H  -2.570   4.531  -3.314 1.00 . A A . 463 LEU HD22 1 1 
       12  6658 1 1 36 LEU HD23 H  -3.092   5.796  -4.427 1.00 . A A . 463 LEU HD23 1 1 
       12  6659 1 1 36 LEU HG   H  -3.060   2.830  -4.963 1.00 . A A . 463 LEU HG   1 1 
       12  6660 1 1 36 LEU N    N  -5.466   6.154  -4.145 1.00 . A A . 463 LEU N    1 1 
       12  6661 1 1 36 LEU O    O  -7.778   3.523  -4.958 1.00 . A A . 463 LEU O    1 1 
       12  6662 1 1 37 LYS C    C -10.322   5.538  -4.626 1.00 . A A . 464 LYS C    1 1 
       12  6663 1 1 37 LYS CA   C  -9.353   5.287  -3.474 1.00 . A A . 464 LYS CA   1 1 
       12  6664 1 1 37 LYS CB   C  -9.655   6.216  -2.288 1.00 . A A . 464 LYS CB   1 1 
       12  6665 1 1 37 LYS CD   C -12.165   6.081  -2.020 1.00 . A A . 464 LYS CD   1 1 
       12  6666 1 1 37 LYS CE   C -13.288   5.809  -1.037 1.00 . A A . 464 LYS CE   1 1 
       12  6667 1 1 37 LYS CG   C -10.812   5.777  -1.402 1.00 . A A . 464 LYS CG   1 1 
       12  6668 1 1 37 LYS H    H  -7.567   6.377  -3.731 1.00 . A A . 464 LYS H    1 1 
       12  6669 1 1 37 LYS HA   H  -9.441   4.260  -3.155 1.00 . A A . 464 LYS HA   1 1 
       12  6670 1 1 37 LYS HB2  H  -8.771   6.283  -1.673 1.00 . A A . 464 LYS HB2  1 1 
       12  6671 1 1 37 LYS HB3  H  -9.883   7.200  -2.674 1.00 . A A . 464 LYS HB3  1 1 
       12  6672 1 1 37 LYS HD2  H -12.193   7.122  -2.310 1.00 . A A . 464 LYS HD2  1 1 
       12  6673 1 1 37 LYS HD3  H -12.299   5.458  -2.891 1.00 . A A . 464 LYS HD3  1 1 
       12  6674 1 1 37 LYS HE2  H -13.248   4.771  -0.746 1.00 . A A . 464 LYS HE2  1 1 
       12  6675 1 1 37 LYS HE3  H -13.144   6.431  -0.165 1.00 . A A . 464 LYS HE3  1 1 
       12  6676 1 1 37 LYS HG2  H -10.739   4.713  -1.237 1.00 . A A . 464 LYS HG2  1 1 
       12  6677 1 1 37 LYS HG3  H -10.736   6.293  -0.456 1.00 . A A . 464 LYS HG3  1 1 
       12  6678 1 1 37 LYS HZ1  H -14.689   7.092  -1.917 1.00 . A A . 464 LYS HZ1  1 1 
       12  6679 1 1 37 LYS HZ2  H -15.369   5.908  -0.910 1.00 . A A . 464 LYS HZ2  1 1 
       12  6680 1 1 37 LYS HZ3  H -14.794   5.482  -2.444 1.00 . A A . 464 LYS HZ3  1 1 
       12  6681 1 1 37 LYS N    N  -7.988   5.510  -3.918 1.00 . A A . 464 LYS N    1 1 
       12  6682 1 1 37 LYS NZ   N -14.624   6.093  -1.619 1.00 . A A . 464 LYS NZ   1 1 
       12  6683 1 1 37 LYS O    O -10.791   4.555  -5.238 1.00 . A A . 464 LYS O    1 1 
       12  6684 1 1 37 LYS OXT  O -10.585   6.716  -4.934 1.00 . A A . 464 LYS OXT  1 1 
       13  6685 1 1  5 VAL C    C   2.693   7.664  -9.500 1.00 . A A . 432 VAL C    1 1 
       13  6686 1 1  5 VAL CA   C   3.430   8.900  -9.975 1.00 . A A . 432 VAL CA   1 1 
       13  6687 1 1  5 VAL CB   C   2.501  10.128  -9.862 1.00 . A A . 432 VAL CB   1 1 
       13  6688 1 1  5 VAL CG1  C   3.280  11.413 -10.097 1.00 . A A . 432 VAL CG1  1 1 
       13  6689 1 1  5 VAL CG2  C   1.343  10.019 -10.838 1.00 . A A . 432 VAL CG2  1 1 
       13  6690 1 1  5 VAL H    H   4.563   7.876 -11.394 1.00 . A A . 432 VAL H    1 1 
       13  6691 1 1  5 VAL HA   H   4.278   9.056  -9.325 1.00 . A A . 432 VAL HA   1 1 
       13  6692 1 1  5 VAL HB   H   2.099  10.155  -8.859 1.00 . A A . 432 VAL HB   1 1 
       13  6693 1 1  5 VAL HG11 H   2.609  12.258 -10.031 1.00 . A A . 432 VAL HG11 1 1 
       13  6694 1 1  5 VAL HG12 H   3.730  11.386 -11.078 1.00 . A A . 432 VAL HG12 1 1 
       13  6695 1 1  5 VAL HG13 H   4.053  11.508  -9.349 1.00 . A A . 432 VAL HG13 1 1 
       13  6696 1 1  5 VAL HG21 H   0.775   9.126 -10.625 1.00 . A A . 432 VAL HG21 1 1 
       13  6697 1 1  5 VAL HG22 H   1.728   9.970 -11.848 1.00 . A A . 432 VAL HG22 1 1 
       13  6698 1 1  5 VAL HG23 H   0.703  10.885 -10.738 1.00 . A A . 432 VAL HG23 1 1 
       13  6699 1 1  5 VAL N    N   3.924   8.702 -11.357 1.00 . A A . 432 VAL N    1 1 
       13  6700 1 1  5 VAL O    O   2.591   6.682 -10.235 1.00 . A A . 432 VAL O    1 1 
       13  6701 1 1  6 SER C    C   2.579   5.596  -7.160 1.00 . A A . 433 SER C    1 1 
       13  6702 1 1  6 SER CA   C   1.532   6.613  -7.607 1.00 . A A . 433 SER CA   1 1 
       13  6703 1 1  6 SER CB   C   0.468   5.960  -8.509 1.00 . A A . 433 SER CB   1 1 
       13  6704 1 1  6 SER H    H   2.301   8.580  -7.772 1.00 . A A . 433 SER H    1 1 
       13  6705 1 1  6 SER HA   H   1.046   7.006  -6.725 1.00 . A A . 433 SER HA   1 1 
       13  6706 1 1  6 SER HB2  H  -0.276   6.698  -8.772 1.00 . A A . 433 SER HB2  1 1 
       13  6707 1 1  6 SER HB3  H   0.941   5.594  -9.409 1.00 . A A . 433 SER HB3  1 1 
       13  6708 1 1  6 SER HG   H  -0.459   4.232  -8.523 1.00 . A A . 433 SER HG   1 1 
       13  6709 1 1  6 SER N    N   2.196   7.735  -8.269 1.00 . A A . 433 SER N    1 1 
       13  6710 1 1  6 SER O    O   3.103   4.821  -7.960 1.00 . A A . 433 SER O    1 1 
       13  6711 1 1  6 SER OG   O  -0.177   4.878  -7.859 1.00 . A A . 433 SER OG   1 1 
       13  6712 1 1  7 GLU C    C   3.455   3.776  -4.380 1.00 . A A . 434 GLU C    1 1 
       13  6713 1 1  7 GLU CA   C   3.995   4.829  -5.345 1.00 . A A . 434 GLU CA   1 1 
       13  6714 1 1  7 GLU CB   C   5.013   5.726  -4.635 1.00 . A A . 434 GLU CB   1 1 
       13  6715 1 1  7 GLU CD   C   7.018   4.722  -5.788 1.00 . A A . 434 GLU CD   1 1 
       13  6716 1 1  7 GLU CG   C   6.374   5.085  -4.467 1.00 . A A . 434 GLU CG   1 1 
       13  6717 1 1  7 GLU H    H   2.430   6.257  -5.278 1.00 . A A . 434 GLU H    1 1 
       13  6718 1 1  7 GLU HA   H   4.480   4.331  -6.171 1.00 . A A . 434 GLU HA   1 1 
       13  6719 1 1  7 GLU HB2  H   5.140   6.635  -5.204 1.00 . A A . 434 GLU HB2  1 1 
       13  6720 1 1  7 GLU HB3  H   4.633   5.975  -3.656 1.00 . A A . 434 GLU HB3  1 1 
       13  6721 1 1  7 GLU HG2  H   7.022   5.775  -3.947 1.00 . A A . 434 GLU HG2  1 1 
       13  6722 1 1  7 GLU HG3  H   6.263   4.186  -3.878 1.00 . A A . 434 GLU HG3  1 1 
       13  6723 1 1  7 GLU N    N   2.917   5.644  -5.879 1.00 . A A . 434 GLU N    1 1 
       13  6724 1 1  7 GLU O    O   4.219   3.055  -3.735 1.00 . A A . 434 GLU O    1 1 
       13  6725 1 1  7 GLU OE1  O   7.341   5.639  -6.570 1.00 . A A . 434 GLU OE1  1 1 
       13  6726 1 1  7 GLU OE2  O   7.226   3.521  -6.039 1.00 . A A . 434 GLU OE2  1 1 
       13  6727 1 1  8 TRP C    C   1.192   1.436  -4.209 1.00 . A A . 435 TRP C    1 1 
       13  6728 1 1  8 TRP CA   C   1.511   2.701  -3.424 1.00 . A A . 435 TRP CA   1 1 
       13  6729 1 1  8 TRP CB   C   0.225   3.252  -2.800 1.00 . A A . 435 TRP CB   1 1 
       13  6730 1 1  8 TRP CD1  C   0.353   5.744  -2.214 1.00 . A A . 435 TRP CD1  1 1 
       13  6731 1 1  8 TRP CD2  C   0.759   4.372  -0.493 1.00 . A A . 435 TRP CD2  1 1 
       13  6732 1 1  8 TRP CE2  C   0.859   5.701  -0.041 1.00 . A A . 435 TRP CE2  1 1 
       13  6733 1 1  8 TRP CE3  C   0.975   3.333   0.418 1.00 . A A . 435 TRP CE3  1 1 
       13  6734 1 1  8 TRP CG   C   0.438   4.421  -1.887 1.00 . A A . 435 TRP CG   1 1 
       13  6735 1 1  8 TRP CH2  C   1.370   4.981   2.148 1.00 . A A . 435 TRP CH2  1 1 
       13  6736 1 1  8 TRP CZ2  C   1.164   6.017   1.280 1.00 . A A . 435 TRP CZ2  1 1 
       13  6737 1 1  8 TRP CZ3  C   1.277   3.648   1.728 1.00 . A A . 435 TRP CZ3  1 1 
       13  6738 1 1  8 TRP H    H   1.580   4.283  -4.828 1.00 . A A . 435 TRP H    1 1 
       13  6739 1 1  8 TRP HA   H   2.208   2.456  -2.636 1.00 . A A . 435 TRP HA   1 1 
       13  6740 1 1  8 TRP HB2  H  -0.441   3.568  -3.589 1.00 . A A . 435 TRP HB2  1 1 
       13  6741 1 1  8 TRP HB3  H  -0.251   2.469  -2.230 1.00 . A A . 435 TRP HB3  1 1 
       13  6742 1 1  8 TRP HD1  H   0.123   6.113  -3.202 1.00 . A A . 435 TRP HD1  1 1 
       13  6743 1 1  8 TRP HE1  H   0.603   7.510  -1.089 1.00 . A A . 435 TRP HE1  1 1 
       13  6744 1 1  8 TRP HE3  H   0.904   2.301   0.114 1.00 . A A . 435 TRP HE3  1 1 
       13  6745 1 1  8 TRP HH2  H   1.609   5.180   3.184 1.00 . A A . 435 TRP HH2  1 1 
       13  6746 1 1  8 TRP HZ2  H   1.243   7.040   1.620 1.00 . A A . 435 TRP HZ2  1 1 
       13  6747 1 1  8 TRP HZ3  H   1.448   2.860   2.444 1.00 . A A . 435 TRP HZ3  1 1 
       13  6748 1 1  8 TRP N    N   2.141   3.687  -4.288 1.00 . A A . 435 TRP N    1 1 
       13  6749 1 1  8 TRP NE1  N   0.607   6.519  -1.109 1.00 . A A . 435 TRP NE1  1 1 
       13  6750 1 1  8 TRP O    O   0.338   1.444  -5.090 1.00 . A A . 435 TRP O    1 1 
       13  6751 1 1  9 THR C    C   0.861  -1.819  -3.565 1.00 . A A . 436 THR C    1 1 
       13  6752 1 1  9 THR CA   C   1.613  -0.917  -4.540 1.00 . A A . 436 THR CA   1 1 
       13  6753 1 1  9 THR CB   C   2.906  -1.607  -5.049 1.00 . A A . 436 THR CB   1 1 
       13  6754 1 1  9 THR CG2  C   3.867  -1.929  -3.910 1.00 . A A . 436 THR CG2  1 1 
       13  6755 1 1  9 THR H    H   2.610   0.418  -3.238 1.00 . A A . 436 THR H    1 1 
       13  6756 1 1  9 THR HA   H   0.974  -0.724  -5.392 1.00 . A A . 436 THR HA   1 1 
       13  6757 1 1  9 THR HB   H   3.402  -0.931  -5.732 1.00 . A A . 436 THR HB   1 1 
       13  6758 1 1  9 THR HG1  H   3.330  -3.071  -6.305 1.00 . A A . 436 THR HG1  1 1 
       13  6759 1 1  9 THR HG21 H   4.132  -1.018  -3.395 1.00 . A A . 436 THR HG21 1 1 
       13  6760 1 1  9 THR HG22 H   4.760  -2.389  -4.311 1.00 . A A . 436 THR HG22 1 1 
       13  6761 1 1  9 THR HG23 H   3.392  -2.608  -3.218 1.00 . A A . 436 THR HG23 1 1 
       13  6762 1 1  9 THR N    N   1.892   0.358  -3.906 1.00 . A A . 436 THR N    1 1 
       13  6763 1 1  9 THR O    O   1.262  -1.978  -2.412 1.00 . A A . 436 THR O    1 1 
       13  6764 1 1  9 THR OG1  O   2.581  -2.813  -5.755 1.00 . A A . 436 THR OG1  1 1 
       13  6765 1 1 10 GLU C    C  -0.788  -4.687  -3.448 1.00 . A A . 437 GLU C    1 1 
       13  6766 1 1 10 GLU CA   C  -1.081  -3.218  -3.177 1.00 . A A . 437 GLU CA   1 1 
       13  6767 1 1 10 GLU CB   C  -2.564  -2.894  -3.399 1.00 . A A . 437 GLU CB   1 1 
       13  6768 1 1 10 GLU CD   C  -4.343  -2.265  -5.084 1.00 . A A . 437 GLU CD   1 1 
       13  6769 1 1 10 GLU CG   C  -3.002  -2.936  -4.855 1.00 . A A . 437 GLU CG   1 1 
       13  6770 1 1 10 GLU H    H  -0.521  -2.211  -4.951 1.00 . A A . 437 GLU H    1 1 
       13  6771 1 1 10 GLU HA   H  -0.827  -3.002  -2.150 1.00 . A A . 437 GLU HA   1 1 
       13  6772 1 1 10 GLU HB2  H  -3.157  -3.608  -2.849 1.00 . A A . 437 GLU HB2  1 1 
       13  6773 1 1 10 GLU HB3  H  -2.764  -1.905  -3.014 1.00 . A A . 437 GLU HB3  1 1 
       13  6774 1 1 10 GLU HG2  H  -2.260  -2.433  -5.457 1.00 . A A . 437 GLU HG2  1 1 
       13  6775 1 1 10 GLU HG3  H  -3.076  -3.968  -5.163 1.00 . A A . 437 GLU HG3  1 1 
       13  6776 1 1 10 GLU N    N  -0.252  -2.370  -4.020 1.00 . A A . 437 GLU N    1 1 
       13  6777 1 1 10 GLU O    O  -0.886  -5.157  -4.584 1.00 . A A . 437 GLU O    1 1 
       13  6778 1 1 10 GLU OE1  O  -5.272  -2.471  -4.277 1.00 . A A . 437 GLU OE1  1 1 
       13  6779 1 1 10 GLU OE2  O  -4.479  -1.539  -6.091 1.00 . A A . 437 GLU OE2  1 1 
       13  6780 1 1 11 ARG C    C  -0.882  -7.640  -1.536 1.00 . A A . 438 ARG C    1 1 
       13  6781 1 1 11 ARG CA   C  -0.063  -6.809  -2.517 1.00 . A A . 438 ARG CA   1 1 
       13  6782 1 1 11 ARG CB   C   1.439  -7.007  -2.275 1.00 . A A . 438 ARG CB   1 1 
       13  6783 1 1 11 ARG CD   C   3.339  -8.585  -2.765 1.00 . A A . 438 ARG CD   1 1 
       13  6784 1 1 11 ARG CG   C   1.882  -8.459  -2.360 1.00 . A A . 438 ARG CG   1 1 
       13  6785 1 1 11 ARG CZ   C   5.566  -7.858  -2.006 1.00 . A A . 438 ARG CZ   1 1 
       13  6786 1 1 11 ARG H    H  -0.361  -4.967  -1.517 1.00 . A A . 438 ARG H    1 1 
       13  6787 1 1 11 ARG HA   H  -0.299  -7.124  -3.523 1.00 . A A . 438 ARG HA   1 1 
       13  6788 1 1 11 ARG HB2  H   1.989  -6.440  -3.010 1.00 . A A . 438 ARG HB2  1 1 
       13  6789 1 1 11 ARG HB3  H   1.684  -6.636  -1.289 1.00 . A A . 438 ARG HB3  1 1 
       13  6790 1 1 11 ARG HD2  H   3.573  -9.632  -2.881 1.00 . A A . 438 ARG HD2  1 1 
       13  6791 1 1 11 ARG HD3  H   3.477  -8.085  -3.712 1.00 . A A . 438 ARG HD3  1 1 
       13  6792 1 1 11 ARG HE   H   3.883  -7.724  -0.917 1.00 . A A . 438 ARG HE   1 1 
       13  6793 1 1 11 ARG HG2  H   1.749  -8.921  -1.394 1.00 . A A . 438 ARG HG2  1 1 
       13  6794 1 1 11 ARG HG3  H   1.270  -8.967  -3.092 1.00 . A A . 438 ARG HG3  1 1 
       13  6795 1 1 11 ARG HH11 H   5.515  -8.594  -3.901 1.00 . A A . 438 ARG HH11 1 1 
       13  6796 1 1 11 ARG HH12 H   7.086  -8.108  -3.323 1.00 . A A . 438 ARG HH12 1 1 
       13  6797 1 1 11 ARG HH21 H   5.955  -7.084  -0.176 1.00 . A A . 438 ARG HH21 1 1 
       13  6798 1 1 11 ARG HH22 H   7.330  -7.250  -1.225 1.00 . A A . 438 ARG HH22 1 1 
       13  6799 1 1 11 ARG N    N  -0.407  -5.400  -2.400 1.00 . A A . 438 ARG N    1 1 
       13  6800 1 1 11 ARG NE   N   4.258  -8.007  -1.788 1.00 . A A . 438 ARG NE   1 1 
       13  6801 1 1 11 ARG NH1  N   6.095  -8.214  -3.170 1.00 . A A . 438 ARG NH1  1 1 
       13  6802 1 1 11 ARG NH2  N   6.346  -7.357  -1.060 1.00 . A A . 438 ARG NH2  1 1 
       13  6803 1 1 11 ARG O    O  -1.220  -7.176  -0.445 1.00 . A A . 438 ARG O    1 1 
       13  6804 1 1 12 LYS C    C  -1.109 -10.570  -0.163 1.00 . A A . 439 LYS C    1 1 
       13  6805 1 1 12 LYS CA   C  -1.988  -9.754  -1.104 1.00 . A A . 439 LYS CA   1 1 
       13  6806 1 1 12 LYS CB   C  -2.805 -10.698  -1.989 1.00 . A A . 439 LYS CB   1 1 
       13  6807 1 1 12 LYS CD   C  -4.875 -10.850  -0.565 1.00 . A A . 439 LYS CD   1 1 
       13  6808 1 1 12 LYS CE   C  -5.832 -10.298  -1.611 1.00 . A A . 439 LYS CE   1 1 
       13  6809 1 1 12 LYS CG   C  -3.732 -11.618  -1.208 1.00 . A A . 439 LYS CG   1 1 
       13  6810 1 1 12 LYS H    H  -0.848  -9.195  -2.797 1.00 . A A . 439 LYS H    1 1 
       13  6811 1 1 12 LYS HA   H  -2.661  -9.148  -0.520 1.00 . A A . 439 LYS HA   1 1 
       13  6812 1 1 12 LYS HB2  H  -3.403 -10.106  -2.665 1.00 . A A . 439 LYS HB2  1 1 
       13  6813 1 1 12 LYS HB3  H  -2.125 -11.309  -2.565 1.00 . A A . 439 LYS HB3  1 1 
       13  6814 1 1 12 LYS HD2  H  -5.420 -11.511   0.093 1.00 . A A . 439 LYS HD2  1 1 
       13  6815 1 1 12 LYS HD3  H  -4.467 -10.027   0.003 1.00 . A A . 439 LYS HD3  1 1 
       13  6816 1 1 12 LYS HE2  H  -5.289  -9.616  -2.247 1.00 . A A . 439 LYS HE2  1 1 
       13  6817 1 1 12 LYS HE3  H  -6.209 -11.120  -2.204 1.00 . A A . 439 LYS HE3  1 1 
       13  6818 1 1 12 LYS HG2  H  -4.142 -12.357  -1.882 1.00 . A A . 439 LYS HG2  1 1 
       13  6819 1 1 12 LYS HG3  H  -3.165 -12.112  -0.434 1.00 . A A . 439 LYS HG3  1 1 
       13  6820 1 1 12 LYS HZ1  H  -7.419 -10.166  -0.255 1.00 . A A . 439 LYS HZ1  1 1 
       13  6821 1 1 12 LYS HZ2  H  -7.690  -9.358  -1.721 1.00 . A A . 439 LYS HZ2  1 1 
       13  6822 1 1 12 LYS HZ3  H  -6.650  -8.683  -0.566 1.00 . A A . 439 LYS HZ3  1 1 
       13  6823 1 1 12 LYS N    N  -1.182  -8.869  -1.925 1.00 . A A . 439 LYS N    1 1 
       13  6824 1 1 12 LYS NZ   N  -6.975  -9.577  -0.995 1.00 . A A . 439 LYS NZ   1 1 
       13  6825 1 1 12 LYS O    O  -0.246 -11.330  -0.603 1.00 . A A . 439 LYS O    1 1 
       13  6826 1 1 13 THR C    C  -1.472 -12.445   2.429 1.00 . A A . 440 THR C    1 1 
       13  6827 1 1 13 THR CA   C  -0.647 -11.191   2.132 1.00 . A A . 440 THR CA   1 1 
       13  6828 1 1 13 THR CB   C  -0.438 -10.365   3.420 1.00 . A A . 440 THR CB   1 1 
       13  6829 1 1 13 THR CG2  C   0.316 -11.152   4.479 1.00 . A A . 440 THR CG2  1 1 
       13  6830 1 1 13 THR H    H  -1.974  -9.714   1.418 1.00 . A A . 440 THR H    1 1 
       13  6831 1 1 13 THR HA   H   0.318 -11.481   1.740 1.00 . A A . 440 THR HA   1 1 
       13  6832 1 1 13 THR HB   H  -1.406 -10.090   3.816 1.00 . A A . 440 THR HB   1 1 
       13  6833 1 1 13 THR HG1  H   1.135  -9.416   2.696 1.00 . A A . 440 THR HG1  1 1 
       13  6834 1 1 13 THR HG21 H   0.450 -10.532   5.355 1.00 . A A . 440 THR HG21 1 1 
       13  6835 1 1 13 THR HG22 H   1.281 -11.442   4.094 1.00 . A A . 440 THR HG22 1 1 
       13  6836 1 1 13 THR HG23 H  -0.248 -12.034   4.744 1.00 . A A . 440 THR HG23 1 1 
       13  6837 1 1 13 THR N    N  -1.329 -10.399   1.127 1.00 . A A . 440 THR N    1 1 
       13  6838 1 1 13 THR O    O  -2.703 -12.383   2.464 1.00 . A A . 440 THR O    1 1 
       13  6839 1 1 13 THR OG1  O   0.293  -9.176   3.109 1.00 . A A . 440 THR OG1  1 1 
       13  6840 1 1 14 ALA C    C  -2.390 -14.914   4.006 1.00 . A A . 441 ALA C    1 1 
       13  6841 1 1 14 ALA CA   C  -1.441 -14.874   2.808 1.00 . A A . 441 ALA CA   1 1 
       13  6842 1 1 14 ALA CB   C  -0.392 -15.969   2.932 1.00 . A A . 441 ALA CB   1 1 
       13  6843 1 1 14 ALA H    H   0.188 -13.525   2.702 1.00 . A A . 441 ALA H    1 1 
       13  6844 1 1 14 ALA HA   H  -2.014 -15.065   1.912 1.00 . A A . 441 ALA HA   1 1 
       13  6845 1 1 14 ALA HB1  H   0.279 -15.922   2.088 1.00 . A A . 441 ALA HB1  1 1 
       13  6846 1 1 14 ALA HB2  H  -0.879 -16.934   2.953 1.00 . A A . 441 ALA HB2  1 1 
       13  6847 1 1 14 ALA HB3  H   0.167 -15.830   3.845 1.00 . A A . 441 ALA HB3  1 1 
       13  6848 1 1 14 ALA N    N  -0.790 -13.571   2.647 1.00 . A A . 441 ALA N    1 1 
       13  6849 1 1 14 ALA O    O  -3.170 -15.854   4.161 1.00 . A A . 441 ALA O    1 1 
       13  6850 1 1 15 ASP C    C  -4.603 -13.348   5.548 1.00 . A A . 442 ASP C    1 1 
       13  6851 1 1 15 ASP CA   C  -3.205 -13.781   5.999 1.00 . A A . 442 ASP CA   1 1 
       13  6852 1 1 15 ASP CB   C  -2.629 -12.780   7.005 1.00 . A A . 442 ASP CB   1 1 
       13  6853 1 1 15 ASP CG   C  -3.409 -12.725   8.301 1.00 . A A . 442 ASP CG   1 1 
       13  6854 1 1 15 ASP H    H  -1.628 -13.215   4.711 1.00 . A A . 442 ASP H    1 1 
       13  6855 1 1 15 ASP HA   H  -3.276 -14.751   6.467 1.00 . A A . 442 ASP HA   1 1 
       13  6856 1 1 15 ASP HB2  H  -1.611 -13.057   7.233 1.00 . A A . 442 ASP HB2  1 1 
       13  6857 1 1 15 ASP HB3  H  -2.634 -11.793   6.560 1.00 . A A . 442 ASP HB3  1 1 
       13  6858 1 1 15 ASP N    N  -2.314 -13.898   4.853 1.00 . A A . 442 ASP N    1 1 
       13  6859 1 1 15 ASP O    O  -5.563 -13.376   6.322 1.00 . A A . 442 ASP O    1 1 
       13  6860 1 1 15 ASP OD1  O  -3.372 -13.713   9.063 1.00 . A A . 442 ASP OD1  1 1 
       13  6861 1 1 15 ASP OD2  O  -4.040 -11.686   8.580 1.00 . A A . 442 ASP OD2  1 1 
       13  6862 1 1 16 GLY C    C  -6.166 -11.044   3.756 1.00 . A A . 443 GLY C    1 1 
       13  6863 1 1 16 GLY CA   C  -5.981 -12.544   3.734 1.00 . A A . 443 GLY CA   1 1 
       13  6864 1 1 16 GLY H    H  -3.904 -12.938   3.719 1.00 . A A . 443 GLY H    1 1 
       13  6865 1 1 16 GLY HA2  H  -6.046 -12.889   2.715 1.00 . A A . 443 GLY HA2  1 1 
       13  6866 1 1 16 GLY HA3  H  -6.772 -13.001   4.310 1.00 . A A . 443 GLY HA3  1 1 
       13  6867 1 1 16 GLY N    N  -4.707 -12.950   4.286 1.00 . A A . 443 GLY N    1 1 
       13  6868 1 1 16 GLY O    O  -7.293 -10.553   3.782 1.00 . A A . 443 GLY O    1 1 
       13  6869 1 1 17 LYS C    C  -4.331  -8.245   2.650 1.00 . A A . 444 LYS C    1 1 
       13  6870 1 1 17 LYS CA   C  -5.110  -8.859   3.804 1.00 . A A . 444 LYS CA   1 1 
       13  6871 1 1 17 LYS CB   C  -4.535  -8.360   5.135 1.00 . A A . 444 LYS CB   1 1 
       13  6872 1 1 17 LYS CD   C  -4.740  -8.251   7.631 1.00 . A A . 444 LYS CD   1 1 
       13  6873 1 1 17 LYS CE   C  -5.328  -8.896   8.875 1.00 . A A . 444 LYS CE   1 1 
       13  6874 1 1 17 LYS CG   C  -5.215  -8.939   6.363 1.00 . A A . 444 LYS CG   1 1 
       13  6875 1 1 17 LYS H    H  -4.192 -10.760   3.655 1.00 . A A . 444 LYS H    1 1 
       13  6876 1 1 17 LYS HA   H  -6.145  -8.554   3.730 1.00 . A A . 444 LYS HA   1 1 
       13  6877 1 1 17 LYS HB2  H  -3.488  -8.618   5.178 1.00 . A A . 444 LYS HB2  1 1 
       13  6878 1 1 17 LYS HB3  H  -4.631  -7.286   5.173 1.00 . A A . 444 LYS HB3  1 1 
       13  6879 1 1 17 LYS HD2  H  -3.664  -8.315   7.680 1.00 . A A . 444 LYS HD2  1 1 
       13  6880 1 1 17 LYS HD3  H  -5.040  -7.214   7.599 1.00 . A A . 444 LYS HD3  1 1 
       13  6881 1 1 17 LYS HE2  H  -4.968  -9.911   8.941 1.00 . A A . 444 LYS HE2  1 1 
       13  6882 1 1 17 LYS HE3  H  -4.992  -8.342   9.740 1.00 . A A . 444 LYS HE3  1 1 
       13  6883 1 1 17 LYS HG2  H  -6.282  -8.809   6.270 1.00 . A A . 444 LYS HG2  1 1 
       13  6884 1 1 17 LYS HG3  H  -4.980  -9.993   6.426 1.00 . A A . 444 LYS HG3  1 1 
       13  6885 1 1 17 LYS HZ1  H  -7.188  -7.941   8.796 1.00 . A A . 444 LYS HZ1  1 1 
       13  6886 1 1 17 LYS HZ2  H  -7.174  -9.346   9.741 1.00 . A A . 444 LYS HZ2  1 1 
       13  6887 1 1 17 LYS HZ3  H  -7.164  -9.465   8.051 1.00 . A A . 444 LYS HZ3  1 1 
       13  6888 1 1 17 LYS N    N  -5.060 -10.313   3.737 1.00 . A A . 444 LYS N    1 1 
       13  6889 1 1 17 LYS NZ   N  -6.814  -8.913   8.861 1.00 . A A . 444 LYS NZ   1 1 
       13  6890 1 1 17 LYS O    O  -3.260  -8.731   2.285 1.00 . A A . 444 LYS O    1 1 
       13  6891 1 1 18 THR C    C  -3.521  -5.209   1.571 1.00 . A A . 445 THR C    1 1 
       13  6892 1 1 18 THR CA   C  -4.196  -6.459   1.017 1.00 . A A . 445 THR CA   1 1 
       13  6893 1 1 18 THR CB   C  -5.202  -6.050  -0.073 1.00 . A A . 445 THR CB   1 1 
       13  6894 1 1 18 THR CG2  C  -4.507  -5.842  -1.411 1.00 . A A . 445 THR CG2  1 1 
       13  6895 1 1 18 THR H    H  -5.726  -6.841   2.420 1.00 . A A . 445 THR H    1 1 
       13  6896 1 1 18 THR HA   H  -3.452  -7.110   0.582 1.00 . A A . 445 THR HA   1 1 
       13  6897 1 1 18 THR HB   H  -5.671  -5.123   0.225 1.00 . A A . 445 THR HB   1 1 
       13  6898 1 1 18 THR HG1  H  -6.961  -6.834   0.372 1.00 . A A . 445 THR HG1  1 1 
       13  6899 1 1 18 THR HG21 H  -4.006  -6.753  -1.705 1.00 . A A . 445 THR HG21 1 1 
       13  6900 1 1 18 THR HG22 H  -3.782  -5.047  -1.321 1.00 . A A . 445 THR HG22 1 1 
       13  6901 1 1 18 THR HG23 H  -5.239  -5.577  -2.160 1.00 . A A . 445 THR HG23 1 1 
       13  6902 1 1 18 THR N    N  -4.863  -7.172   2.093 1.00 . A A . 445 THR N    1 1 
       13  6903 1 1 18 THR O    O  -4.194  -4.256   1.967 1.00 . A A . 445 THR O    1 1 
       13  6904 1 1 18 THR OG1  O  -6.211  -7.064  -0.201 1.00 . A A . 445 THR OG1  1 1 
       13  6905 1 1 19 TYR C    C  -0.825  -3.234   1.152 1.00 . A A . 446 TYR C    1 1 
       13  6906 1 1 19 TYR CA   C  -1.463  -4.113   2.221 1.00 . A A . 446 TYR CA   1 1 
       13  6907 1 1 19 TYR CB   C  -0.399  -4.646   3.192 1.00 . A A . 446 TYR CB   1 1 
       13  6908 1 1 19 TYR CD1  C   0.785  -6.472   1.906 1.00 . A A . 446 TYR CD1  1 1 
       13  6909 1 1 19 TYR CD2  C   2.048  -4.566   2.568 1.00 . A A . 446 TYR CD2  1 1 
       13  6910 1 1 19 TYR CE1  C   1.912  -7.021   1.325 1.00 . A A . 446 TYR CE1  1 1 
       13  6911 1 1 19 TYR CE2  C   3.180  -5.107   1.986 1.00 . A A . 446 TYR CE2  1 1 
       13  6912 1 1 19 TYR CG   C   0.833  -5.238   2.537 1.00 . A A . 446 TYR CG   1 1 
       13  6913 1 1 19 TYR CZ   C   3.105  -6.336   1.365 1.00 . A A . 446 TYR CZ   1 1 
       13  6914 1 1 19 TYR H    H  -1.704  -5.976   1.236 1.00 . A A . 446 TYR H    1 1 
       13  6915 1 1 19 TYR HA   H  -2.174  -3.518   2.777 1.00 . A A . 446 TYR HA   1 1 
       13  6916 1 1 19 TYR HB2  H  -0.073  -3.842   3.830 1.00 . A A . 446 TYR HB2  1 1 
       13  6917 1 1 19 TYR HB3  H  -0.848  -5.415   3.803 1.00 . A A . 446 TYR HB3  1 1 
       13  6918 1 1 19 TYR HD1  H  -0.153  -7.006   1.870 1.00 . A A . 446 TYR HD1  1 1 
       13  6919 1 1 19 TYR HD2  H   2.103  -3.605   3.059 1.00 . A A . 446 TYR HD2  1 1 
       13  6920 1 1 19 TYR HE1  H   1.852  -7.984   0.839 1.00 . A A . 446 TYR HE1  1 1 
       13  6921 1 1 19 TYR HE2  H   4.114  -4.568   2.018 1.00 . A A . 446 TYR HE2  1 1 
       13  6922 1 1 19 TYR HH   H   4.978  -6.792   1.405 1.00 . A A . 446 TYR HH   1 1 
       13  6923 1 1 19 TYR N    N  -2.197  -5.217   1.620 1.00 . A A . 446 TYR N    1 1 
       13  6924 1 1 19 TYR O    O  -0.373  -3.724   0.113 1.00 . A A . 446 TYR O    1 1 
       13  6925 1 1 19 TYR OH   O   4.230  -6.885   0.790 1.00 . A A . 446 TYR OH   1 1 
       13  6926 1 1 20 TYR C    C   1.218  -0.618   0.896 1.00 . A A . 447 TYR C    1 1 
       13  6927 1 1 20 TYR CA   C  -0.205  -0.984   0.488 1.00 . A A . 447 TYR CA   1 1 
       13  6928 1 1 20 TYR CB   C  -1.078   0.269   0.399 1.00 . A A . 447 TYR CB   1 1 
       13  6929 1 1 20 TYR CD1  C  -3.504  -0.449   0.279 1.00 . A A . 447 TYR CD1  1 1 
       13  6930 1 1 20 TYR CD2  C  -2.460   0.351  -1.711 1.00 . A A . 447 TYR CD2  1 1 
       13  6931 1 1 20 TYR CE1  C  -4.682  -0.647  -0.416 1.00 . A A . 447 TYR CE1  1 1 
       13  6932 1 1 20 TYR CE2  C  -3.635   0.156  -2.411 1.00 . A A . 447 TYR CE2  1 1 
       13  6933 1 1 20 TYR CG   C  -2.372   0.053  -0.356 1.00 . A A . 447 TYR CG   1 1 
       13  6934 1 1 20 TYR CZ   C  -4.741  -0.345  -1.760 1.00 . A A . 447 TYR CZ   1 1 
       13  6935 1 1 20 TYR H    H  -1.128  -1.612   2.282 1.00 . A A . 447 TYR H    1 1 
       13  6936 1 1 20 TYR HA   H  -0.174  -1.456  -0.483 1.00 . A A . 447 TYR HA   1 1 
       13  6937 1 1 20 TYR HB2  H  -1.327   0.597   1.397 1.00 . A A . 447 TYR HB2  1 1 
       13  6938 1 1 20 TYR HB3  H  -0.525   1.049  -0.105 1.00 . A A . 447 TYR HB3  1 1 
       13  6939 1 1 20 TYR HD1  H  -3.455  -0.684   1.331 1.00 . A A . 447 TYR HD1  1 1 
       13  6940 1 1 20 TYR HD2  H  -1.590   0.741  -2.219 1.00 . A A . 447 TYR HD2  1 1 
       13  6941 1 1 20 TYR HE1  H  -5.552  -1.039   0.092 1.00 . A A . 447 TYR HE1  1 1 
       13  6942 1 1 20 TYR HE2  H  -3.683   0.394  -3.464 1.00 . A A . 447 TYR HE2  1 1 
       13  6943 1 1 20 TYR HH   H  -5.750  -1.155  -3.194 1.00 . A A . 447 TYR HH   1 1 
       13  6944 1 1 20 TYR N    N  -0.777  -1.938   1.421 1.00 . A A . 447 TYR N    1 1 
       13  6945 1 1 20 TYR O    O   1.455  -0.095   1.988 1.00 . A A . 447 TYR O    1 1 
       13  6946 1 1 20 TYR OH   O  -5.913  -0.542  -2.456 1.00 . A A . 447 TYR OH   1 1 
       13  6947 1 1 21 TYR C    C   4.006   0.567  -0.567 1.00 . A A . 448 TYR C    1 1 
       13  6948 1 1 21 TYR CA   C   3.561  -0.646   0.246 1.00 . A A . 448 TYR CA   1 1 
       13  6949 1 1 21 TYR CB   C   4.385  -1.882  -0.136 1.00 . A A . 448 TYR CB   1 1 
       13  6950 1 1 21 TYR CD1  C   6.514  -1.750   1.230 1.00 . A A . 448 TYR CD1  1 1 
       13  6951 1 1 21 TYR CD2  C   6.676  -1.537  -1.141 1.00 . A A . 448 TYR CD2  1 1 
       13  6952 1 1 21 TYR CE1  C   7.885  -1.620   1.337 1.00 . A A . 448 TYR CE1  1 1 
       13  6953 1 1 21 TYR CE2  C   8.047  -1.403  -1.041 1.00 . A A . 448 TYR CE2  1 1 
       13  6954 1 1 21 TYR CG   C   5.885  -1.713  -0.011 1.00 . A A . 448 TYR CG   1 1 
       13  6955 1 1 21 TYR CZ   C   8.647  -1.445   0.199 1.00 . A A . 448 TYR CZ   1 1 
       13  6956 1 1 21 TYR H    H   1.885  -1.352  -0.830 1.00 . A A . 448 TYR H    1 1 
       13  6957 1 1 21 TYR HA   H   3.697  -0.438   1.296 1.00 . A A . 448 TYR HA   1 1 
       13  6958 1 1 21 TYR HB2  H   4.094  -2.704   0.499 1.00 . A A . 448 TYR HB2  1 1 
       13  6959 1 1 21 TYR HB3  H   4.166  -2.139  -1.163 1.00 . A A . 448 TYR HB3  1 1 
       13  6960 1 1 21 TYR HD1  H   5.914  -1.886   2.117 1.00 . A A . 448 TYR HD1  1 1 
       13  6961 1 1 21 TYR HD2  H   6.202  -1.503  -2.111 1.00 . A A . 448 TYR HD2  1 1 
       13  6962 1 1 21 TYR HE1  H   8.357  -1.651   2.309 1.00 . A A . 448 TYR HE1  1 1 
       13  6963 1 1 21 TYR HE2  H   8.642  -1.267  -1.932 1.00 . A A . 448 TYR HE2  1 1 
       13  6964 1 1 21 TYR HH   H  10.325  -0.634  -0.292 1.00 . A A . 448 TYR HH   1 1 
       13  6965 1 1 21 TYR N    N   2.154  -0.921   0.015 1.00 . A A . 448 TYR N    1 1 
       13  6966 1 1 21 TYR O    O   3.924   0.563  -1.795 1.00 . A A . 448 TYR O    1 1 
       13  6967 1 1 21 TYR OH   O  10.018  -1.325   0.301 1.00 . A A . 448 TYR OH   1 1 
       13  6968 1 1 22 ASN C    C   6.447   2.831  -0.610 1.00 . A A . 449 ASN C    1 1 
       13  6969 1 1 22 ASN CA   C   4.927   2.819  -0.535 1.00 . A A . 449 ASN CA   1 1 
       13  6970 1 1 22 ASN CB   C   4.457   4.054   0.227 1.00 . A A . 449 ASN CB   1 1 
       13  6971 1 1 22 ASN CG   C   4.833   5.332  -0.476 1.00 . A A . 449 ASN CG   1 1 
       13  6972 1 1 22 ASN H    H   4.477   1.559   1.105 1.00 . A A . 449 ASN H    1 1 
       13  6973 1 1 22 ASN HA   H   4.522   2.842  -1.537 1.00 . A A . 449 ASN HA   1 1 
       13  6974 1 1 22 ASN HB2  H   3.388   4.021   0.331 1.00 . A A . 449 ASN HB2  1 1 
       13  6975 1 1 22 ASN HB3  H   4.909   4.057   1.209 1.00 . A A . 449 ASN HB3  1 1 
       13  6976 1 1 22 ASN HD21 H   3.024   5.470  -1.283 1.00 . A A . 449 ASN HD21 1 1 
       13  6977 1 1 22 ASN HD22 H   4.124   6.741  -1.680 1.00 . A A . 449 ASN HD22 1 1 
       13  6978 1 1 22 ASN N    N   4.458   1.606   0.121 1.00 . A A . 449 ASN N    1 1 
       13  6979 1 1 22 ASN ND2  N   3.903   5.904  -1.223 1.00 . A A . 449 ASN ND2  1 1 
       13  6980 1 1 22 ASN O    O   7.123   2.713   0.412 1.00 . A A . 449 ASN O    1 1 
       13  6981 1 1 22 ASN OD1  O   5.949   5.808  -0.336 1.00 . A A . 449 ASN OD1  1 1 
       13  6982 1 1 23 ASN C    C   9.052   4.339  -2.006 1.00 . A A . 450 ASN C    1 1 
       13  6983 1 1 23 ASN CA   C   8.420   2.940  -2.021 1.00 . A A . 450 ASN CA   1 1 
       13  6984 1 1 23 ASN CB   C   8.714   2.240  -3.354 1.00 . A A . 450 ASN CB   1 1 
       13  6985 1 1 23 ASN CG   C  10.065   1.534  -3.406 1.00 . A A . 450 ASN CG   1 1 
       13  6986 1 1 23 ASN H    H   6.390   3.168  -2.577 1.00 . A A . 450 ASN H    1 1 
       13  6987 1 1 23 ASN HA   H   8.847   2.357  -1.218 1.00 . A A . 450 ASN HA   1 1 
       13  6988 1 1 23 ASN HB2  H   7.946   1.505  -3.538 1.00 . A A . 450 ASN HB2  1 1 
       13  6989 1 1 23 ASN HB3  H   8.688   2.978  -4.144 1.00 . A A . 450 ASN HB3  1 1 
       13  6990 1 1 23 ASN HD21 H  10.921   2.933  -2.277 1.00 . A A . 450 ASN HD21 1 1 
       13  6991 1 1 23 ASN HD22 H  11.949   1.637  -2.792 1.00 . A A . 450 ASN HD22 1 1 
       13  6992 1 1 23 ASN N    N   6.979   3.004  -1.810 1.00 . A A . 450 ASN N    1 1 
       13  6993 1 1 23 ASN ND2  N  11.079   2.088  -2.760 1.00 . A A . 450 ASN ND2  1 1 
       13  6994 1 1 23 ASN O    O  10.270   4.470  -1.994 1.00 . A A . 450 ASN O    1 1 
       13  6995 1 1 23 ASN OD1  O  10.196   0.496  -4.054 1.00 . A A . 450 ASN OD1  1 1 
       13  6996 1 1 24 ARG C    C   9.185   7.198  -0.651 1.00 . A A . 451 ARG C    1 1 
       13  6997 1 1 24 ARG CA   C   8.766   6.747  -2.050 1.00 . A A . 451 ARG CA   1 1 
       13  6998 1 1 24 ARG CB   C   7.758   7.746  -2.658 1.00 . A A . 451 ARG CB   1 1 
       13  6999 1 1 24 ARG CD   C   5.639   9.097  -2.327 1.00 . A A . 451 ARG CD   1 1 
       13  7000 1 1 24 ARG CG   C   6.691   8.213  -1.678 1.00 . A A . 451 ARG CG   1 1 
       13  7001 1 1 24 ARG CZ   C   3.295   9.594  -1.696 1.00 . A A . 451 ARG CZ   1 1 
       13  7002 1 1 24 ARG H    H   7.262   5.247  -1.960 1.00 . A A . 451 ARG H    1 1 
       13  7003 1 1 24 ARG HA   H   9.648   6.723  -2.674 1.00 . A A . 451 ARG HA   1 1 
       13  7004 1 1 24 ARG HB2  H   8.297   8.615  -3.009 1.00 . A A . 451 ARG HB2  1 1 
       13  7005 1 1 24 ARG HB3  H   7.263   7.275  -3.498 1.00 . A A . 451 ARG HB3  1 1 
       13  7006 1 1 24 ARG HD2  H   6.110  10.009  -2.669 1.00 . A A . 451 ARG HD2  1 1 
       13  7007 1 1 24 ARG HD3  H   5.210   8.574  -3.167 1.00 . A A . 451 ARG HD3  1 1 
       13  7008 1 1 24 ARG HE   H   4.834   9.513  -0.422 1.00 . A A . 451 ARG HE   1 1 
       13  7009 1 1 24 ARG HG2  H   6.201   7.346  -1.264 1.00 . A A . 451 ARG HG2  1 1 
       13  7010 1 1 24 ARG HG3  H   7.169   8.767  -0.884 1.00 . A A . 451 ARG HG3  1 1 
       13  7011 1 1 24 ARG HH11 H   3.571   9.416  -3.692 1.00 . A A . 451 ARG HH11 1 1 
       13  7012 1 1 24 ARG HH12 H   1.925   9.676  -3.192 1.00 . A A . 451 ARG HH12 1 1 
       13  7013 1 1 24 ARG HH21 H   2.705   9.870   0.220 1.00 . A A . 451 ARG HH21 1 1 
       13  7014 1 1 24 ARG HH22 H   1.428   9.914  -0.966 1.00 . A A . 451 ARG HH22 1 1 
       13  7015 1 1 24 ARG N    N   8.231   5.386  -2.003 1.00 . A A . 451 ARG N    1 1 
       13  7016 1 1 24 ARG NE   N   4.577   9.432  -1.376 1.00 . A A . 451 ARG NE   1 1 
       13  7017 1 1 24 ARG NH1  N   2.903   9.561  -2.962 1.00 . A A . 451 ARG NH1  1 1 
       13  7018 1 1 24 ARG NH2  N   2.408   9.816  -0.740 1.00 . A A . 451 ARG NH2  1 1 
       13  7019 1 1 24 ARG O    O  10.032   8.074  -0.500 1.00 . A A . 451 ARG O    1 1 
       13  7020 1 1 25 THR C    C   9.205   5.639   2.535 1.00 . A A . 452 THR C    1 1 
       13  7021 1 1 25 THR CA   C   8.909   6.911   1.748 1.00 . A A . 452 THR CA   1 1 
       13  7022 1 1 25 THR CB   C   7.782   7.692   2.452 1.00 . A A . 452 THR CB   1 1 
       13  7023 1 1 25 THR CG2  C   7.747   9.138   1.983 1.00 . A A . 452 THR CG2  1 1 
       13  7024 1 1 25 THR H    H   7.823   5.995   0.183 1.00 . A A . 452 THR H    1 1 
       13  7025 1 1 25 THR HA   H   9.794   7.530   1.742 1.00 . A A . 452 THR HA   1 1 
       13  7026 1 1 25 THR HB   H   7.969   7.679   3.517 1.00 . A A . 452 THR HB   1 1 
       13  7027 1 1 25 THR HG1  H   5.844   7.448   2.774 1.00 . A A . 452 THR HG1  1 1 
       13  7028 1 1 25 THR HG21 H   8.693   9.613   2.202 1.00 . A A . 452 THR HG21 1 1 
       13  7029 1 1 25 THR HG22 H   6.954   9.663   2.497 1.00 . A A . 452 THR HG22 1 1 
       13  7030 1 1 25 THR HG23 H   7.567   9.167   0.918 1.00 . A A . 452 THR HG23 1 1 
       13  7031 1 1 25 THR N    N   8.561   6.614   0.365 1.00 . A A . 452 THR N    1 1 
       13  7032 1 1 25 THR O    O   9.654   5.708   3.682 1.00 . A A . 452 THR O    1 1 
       13  7033 1 1 25 THR OG1  O   6.518   7.066   2.195 1.00 . A A . 452 THR OG1  1 1 
       13  7034 1 1 26 LEU C    C   8.171   2.920   3.634 1.00 . A A . 453 LEU C    1 1 
       13  7035 1 1 26 LEU CA   C   9.192   3.173   2.533 1.00 . A A . 453 LEU CA   1 1 
       13  7036 1 1 26 LEU CB   C  10.625   3.066   3.088 1.00 . A A . 453 LEU CB   1 1 
       13  7037 1 1 26 LEU CD1  C  11.399   1.536   1.255 1.00 . A A . 453 LEU CD1  1 1 
       13  7038 1 1 26 LEU CD2  C  11.915   3.979   1.122 1.00 . A A . 453 LEU CD2  1 1 
       13  7039 1 1 26 LEU CG   C  11.722   2.789   2.051 1.00 . A A . 453 LEU CG   1 1 
       13  7040 1 1 26 LEU H    H   8.559   4.509   1.009 1.00 . A A . 453 LEU H    1 1 
       13  7041 1 1 26 LEU HA   H   9.059   2.422   1.768 1.00 . A A . 453 LEU HA   1 1 
       13  7042 1 1 26 LEU HB2  H  10.860   3.994   3.587 1.00 . A A . 453 LEU HB2  1 1 
       13  7043 1 1 26 LEU HB3  H  10.644   2.271   3.819 1.00 . A A . 453 LEU HB3  1 1 
       13  7044 1 1 26 LEU HD11 H  12.187   1.350   0.537 1.00 . A A . 453 LEU HD11 1 1 
       13  7045 1 1 26 LEU HD12 H  10.464   1.671   0.734 1.00 . A A . 453 LEU HD12 1 1 
       13  7046 1 1 26 LEU HD13 H  11.319   0.693   1.925 1.00 . A A . 453 LEU HD13 1 1 
       13  7047 1 1 26 LEU HD21 H  12.707   3.762   0.421 1.00 . A A . 453 LEU HD21 1 1 
       13  7048 1 1 26 LEU HD22 H  12.176   4.852   1.701 1.00 . A A . 453 LEU HD22 1 1 
       13  7049 1 1 26 LEU HD23 H  10.998   4.165   0.583 1.00 . A A . 453 LEU HD23 1 1 
       13  7050 1 1 26 LEU HG   H  12.656   2.617   2.570 1.00 . A A . 453 LEU HG   1 1 
       13  7051 1 1 26 LEU N    N   8.948   4.482   1.909 1.00 . A A . 453 LEU N    1 1 
       13  7052 1 1 26 LEU O    O   8.429   2.194   4.597 1.00 . A A . 453 LEU O    1 1 
       13  7053 1 1 27 GLU C    C   4.855   2.416   3.922 1.00 . A A . 454 GLU C    1 1 
       13  7054 1 1 27 GLU CA   C   5.918   3.393   4.419 1.00 . A A . 454 GLU CA   1 1 
       13  7055 1 1 27 GLU CB   C   5.317   4.786   4.624 1.00 . A A . 454 GLU CB   1 1 
       13  7056 1 1 27 GLU CD   C   3.602   4.232   6.410 1.00 . A A . 454 GLU CD   1 1 
       13  7057 1 1 27 GLU CG   C   4.816   5.057   6.034 1.00 . A A . 454 GLU CG   1 1 
       13  7058 1 1 27 GLU H    H   6.817   3.935   2.587 1.00 . A A . 454 GLU H    1 1 
       13  7059 1 1 27 GLU HA   H   6.330   3.034   5.351 1.00 . A A . 454 GLU HA   1 1 
       13  7060 1 1 27 GLU HB2  H   6.068   5.524   4.387 1.00 . A A . 454 GLU HB2  1 1 
       13  7061 1 1 27 GLU HB3  H   4.487   4.907   3.944 1.00 . A A . 454 GLU HB3  1 1 
       13  7062 1 1 27 GLU HG2  H   5.610   4.833   6.731 1.00 . A A . 454 GLU HG2  1 1 
       13  7063 1 1 27 GLU HG3  H   4.558   6.102   6.111 1.00 . A A . 454 GLU HG3  1 1 
       13  7064 1 1 27 GLU N    N   6.988   3.475   3.438 1.00 . A A . 454 GLU N    1 1 
       13  7065 1 1 27 GLU O    O   4.410   2.507   2.783 1.00 . A A . 454 GLU O    1 1 
       13  7066 1 1 27 GLU OE1  O   2.471   4.664   6.100 1.00 . A A . 454 GLU OE1  1 1 
       13  7067 1 1 27 GLU OE2  O   3.778   3.159   7.024 1.00 . A A . 454 GLU OE2  1 1 
       13  7068 1 1 28 SER C    C   2.289   0.509   5.329 1.00 . A A . 455 SER C    1 1 
       13  7069 1 1 28 SER CA   C   3.474   0.492   4.372 1.00 . A A . 455 SER CA   1 1 
       13  7070 1 1 28 SER CB   C   4.117  -0.899   4.333 1.00 . A A . 455 SER CB   1 1 
       13  7071 1 1 28 SER H    H   4.795   1.487   5.684 1.00 . A A . 455 SER H    1 1 
       13  7072 1 1 28 SER HA   H   3.123   0.745   3.381 1.00 . A A . 455 SER HA   1 1 
       13  7073 1 1 28 SER HB2  H   5.043  -0.851   3.778 1.00 . A A . 455 SER HB2  1 1 
       13  7074 1 1 28 SER HB3  H   4.317  -1.228   5.341 1.00 . A A . 455 SER HB3  1 1 
       13  7075 1 1 28 SER HG   H   2.547  -1.367   3.262 1.00 . A A . 455 SER HG   1 1 
       13  7076 1 1 28 SER N    N   4.451   1.488   4.766 1.00 . A A . 455 SER N    1 1 
       13  7077 1 1 28 SER O    O   2.447   0.333   6.538 1.00 . A A . 455 SER O    1 1 
       13  7078 1 1 28 SER OG   O   3.260  -1.837   3.708 1.00 . A A . 455 SER OG   1 1 
       13  7079 1 1 29 THR C    C  -1.116  -0.255   5.138 1.00 . A A . 456 THR C    1 1 
       13  7080 1 1 29 THR CA   C  -0.100   0.790   5.585 1.00 . A A . 456 THR CA   1 1 
       13  7081 1 1 29 THR CB   C  -0.731   2.200   5.527 1.00 . A A . 456 THR CB   1 1 
       13  7082 1 1 29 THR CG2  C  -1.073   2.597   4.100 1.00 . A A . 456 THR CG2  1 1 
       13  7083 1 1 29 THR H    H   1.034   0.804   3.808 1.00 . A A . 456 THR H    1 1 
       13  7084 1 1 29 THR HA   H   0.176   0.585   6.610 1.00 . A A . 456 THR HA   1 1 
       13  7085 1 1 29 THR HB   H  -0.015   2.910   5.915 1.00 . A A . 456 THR HB   1 1 
       13  7086 1 1 29 THR HG1  H  -1.930   3.094   6.816 1.00 . A A . 456 THR HG1  1 1 
       13  7087 1 1 29 THR HG21 H  -0.172   2.612   3.506 1.00 . A A . 456 THR HG21 1 1 
       13  7088 1 1 29 THR HG22 H  -1.524   3.578   4.094 1.00 . A A . 456 THR HG22 1 1 
       13  7089 1 1 29 THR HG23 H  -1.765   1.880   3.684 1.00 . A A . 456 THR HG23 1 1 
       13  7090 1 1 29 THR N    N   1.103   0.714   4.783 1.00 . A A . 456 THR N    1 1 
       13  7091 1 1 29 THR O    O  -1.147  -0.655   3.970 1.00 . A A . 456 THR O    1 1 
       13  7092 1 1 29 THR OG1  O  -1.914   2.255   6.333 1.00 . A A . 456 THR OG1  1 1 
       13  7093 1 1 30 TRP C    C  -4.253  -0.942   5.388 1.00 . A A . 457 TRP C    1 1 
       13  7094 1 1 30 TRP CA   C  -2.977  -1.676   5.788 1.00 . A A . 457 TRP CA   1 1 
       13  7095 1 1 30 TRP CB   C  -3.237  -2.568   7.006 1.00 . A A . 457 TRP CB   1 1 
       13  7096 1 1 30 TRP CD1  C  -1.096  -2.965   8.358 1.00 . A A . 457 TRP CD1  1 1 
       13  7097 1 1 30 TRP CD2  C  -1.631  -4.644   6.979 1.00 . A A . 457 TRP CD2  1 1 
       13  7098 1 1 30 TRP CE2  C  -0.445  -4.980   7.659 1.00 . A A . 457 TRP CE2  1 1 
       13  7099 1 1 30 TRP CE3  C  -2.157  -5.553   6.059 1.00 . A A . 457 TRP CE3  1 1 
       13  7100 1 1 30 TRP CG   C  -2.033  -3.348   7.442 1.00 . A A . 457 TRP CG   1 1 
       13  7101 1 1 30 TRP CH2  C  -0.317  -7.057   6.537 1.00 . A A . 457 TRP CH2  1 1 
       13  7102 1 1 30 TRP CZ2  C   0.222  -6.185   7.446 1.00 . A A . 457 TRP CZ2  1 1 
       13  7103 1 1 30 TRP CZ3  C  -1.497  -6.749   5.847 1.00 . A A . 457 TRP CZ3  1 1 
       13  7104 1 1 30 TRP H    H  -1.814  -0.398   7.003 1.00 . A A . 457 TRP H    1 1 
       13  7105 1 1 30 TRP HA   H  -2.651  -2.290   4.961 1.00 . A A . 457 TRP HA   1 1 
       13  7106 1 1 30 TRP HB2  H  -3.552  -1.950   7.835 1.00 . A A . 457 TRP HB2  1 1 
       13  7107 1 1 30 TRP HB3  H  -4.022  -3.270   6.769 1.00 . A A . 457 TRP HB3  1 1 
       13  7108 1 1 30 TRP HD1  H  -1.115  -2.026   8.890 1.00 . A A . 457 TRP HD1  1 1 
       13  7109 1 1 30 TRP HE1  H   0.643  -3.897   9.097 1.00 . A A . 457 TRP HE1  1 1 
       13  7110 1 1 30 TRP HE3  H  -3.064  -5.335   5.518 1.00 . A A . 457 TRP HE3  1 1 
       13  7111 1 1 30 TRP HH2  H   0.167  -8.005   6.341 1.00 . A A . 457 TRP HH2  1 1 
       13  7112 1 1 30 TRP HZ2  H   1.135  -6.435   7.971 1.00 . A A . 457 TRP HZ2  1 1 
       13  7113 1 1 30 TRP HZ3  H  -1.894  -7.462   5.137 1.00 . A A . 457 TRP HZ3  1 1 
       13  7114 1 1 30 TRP N    N  -1.925  -0.716   6.081 1.00 . A A . 457 TRP N    1 1 
       13  7115 1 1 30 TRP NE1  N  -0.139  -3.940   8.495 1.00 . A A . 457 TRP NE1  1 1 
       13  7116 1 1 30 TRP O    O  -5.265  -1.557   5.055 1.00 . A A . 457 TRP O    1 1 
       13  7117 1 1 31 GLU C    C  -5.217   1.626   3.595 1.00 . A A . 458 GLU C    1 1 
       13  7118 1 1 31 GLU CA   C  -5.316   1.224   5.063 1.00 . A A . 458 GLU CA   1 1 
       13  7119 1 1 31 GLU CB   C  -5.341   2.467   5.960 1.00 . A A . 458 GLU CB   1 1 
       13  7120 1 1 31 GLU CD   C  -7.856   2.726   5.820 1.00 . A A . 458 GLU CD   1 1 
       13  7121 1 1 31 GLU CG   C  -6.507   3.407   5.688 1.00 . A A . 458 GLU CG   1 1 
       13  7122 1 1 31 GLU H    H  -3.349   0.809   5.707 1.00 . A A . 458 GLU H    1 1 
       13  7123 1 1 31 GLU HA   H  -6.222   0.658   5.215 1.00 . A A . 458 GLU HA   1 1 
       13  7124 1 1 31 GLU HB2  H  -5.400   2.150   6.989 1.00 . A A . 458 GLU HB2  1 1 
       13  7125 1 1 31 GLU HB3  H  -4.424   3.018   5.815 1.00 . A A . 458 GLU HB3  1 1 
       13  7126 1 1 31 GLU HG2  H  -6.467   4.224   6.394 1.00 . A A . 458 GLU HG2  1 1 
       13  7127 1 1 31 GLU HG3  H  -6.414   3.795   4.685 1.00 . A A . 458 GLU HG3  1 1 
       13  7128 1 1 31 GLU N    N  -4.188   0.382   5.429 1.00 . A A . 458 GLU N    1 1 
       13  7129 1 1 31 GLU O    O  -4.122   1.842   3.075 1.00 . A A . 458 GLU O    1 1 
       13  7130 1 1 31 GLU OE1  O  -8.347   2.170   4.816 1.00 . A A . 458 GLU OE1  1 1 
       13  7131 1 1 31 GLU OE2  O  -8.435   2.748   6.925 1.00 . A A . 458 GLU OE2  1 1 
       13  7132 1 1 32 LYS C    C  -6.188   3.603   1.364 1.00 . A A . 459 LYS C    1 1 
       13  7133 1 1 32 LYS CA   C  -6.405   2.098   1.528 1.00 . A A . 459 LYS CA   1 1 
       13  7134 1 1 32 LYS CB   C  -7.752   1.684   0.923 1.00 . A A . 459 LYS CB   1 1 
       13  7135 1 1 32 LYS CD   C  -9.068   1.027  -1.113 1.00 . A A . 459 LYS CD   1 1 
       13  7136 1 1 32 LYS CE   C  -8.954   0.379  -2.486 1.00 . A A . 459 LYS CE   1 1 
       13  7137 1 1 32 LYS CG   C  -7.719   1.491  -0.586 1.00 . A A . 459 LYS CG   1 1 
       13  7138 1 1 32 LYS H    H  -7.207   1.598   3.423 1.00 . A A . 459 LYS H    1 1 
       13  7139 1 1 32 LYS HA   H  -5.610   1.569   1.024 1.00 . A A . 459 LYS HA   1 1 
       13  7140 1 1 32 LYS HB2  H  -8.064   0.754   1.374 1.00 . A A . 459 LYS HB2  1 1 
       13  7141 1 1 32 LYS HB3  H  -8.482   2.446   1.150 1.00 . A A . 459 LYS HB3  1 1 
       13  7142 1 1 32 LYS HD2  H  -9.484   0.307  -0.421 1.00 . A A . 459 LYS HD2  1 1 
       13  7143 1 1 32 LYS HD3  H  -9.725   1.879  -1.182 1.00 . A A . 459 LYS HD3  1 1 
       13  7144 1 1 32 LYS HE2  H  -8.297  -0.474  -2.413 1.00 . A A . 459 LYS HE2  1 1 
       13  7145 1 1 32 LYS HE3  H  -9.935   0.047  -2.792 1.00 . A A . 459 LYS HE3  1 1 
       13  7146 1 1 32 LYS HG2  H  -7.464   2.429  -1.054 1.00 . A A . 459 LYS HG2  1 1 
       13  7147 1 1 32 LYS HG3  H  -6.972   0.752  -0.830 1.00 . A A . 459 LYS HG3  1 1 
       13  7148 1 1 32 LYS HZ1  H  -9.119   2.052  -3.737 1.00 . A A . 459 LYS HZ1  1 1 
       13  7149 1 1 32 LYS HZ2  H  -8.196   0.785  -4.390 1.00 . A A . 459 LYS HZ2  1 1 
       13  7150 1 1 32 LYS HZ3  H  -7.550   1.760  -3.173 1.00 . A A . 459 LYS HZ3  1 1 
       13  7151 1 1 32 LYS N    N  -6.363   1.741   2.938 1.00 . A A . 459 LYS N    1 1 
       13  7152 1 1 32 LYS NZ   N  -8.419   1.308  -3.516 1.00 . A A . 459 LYS NZ   1 1 
       13  7153 1 1 32 LYS O    O  -7.015   4.406   1.799 1.00 . A A . 459 LYS O    1 1 
       13  7154 1 1 33 PRO C    C  -5.613   6.121  -0.411 1.00 . A A . 460 PRO C    1 1 
       13  7155 1 1 33 PRO CA   C  -4.699   5.410   0.582 1.00 . A A . 460 PRO CA   1 1 
       13  7156 1 1 33 PRO CB   C  -3.269   5.346   0.038 1.00 . A A . 460 PRO CB   1 1 
       13  7157 1 1 33 PRO CD   C  -4.044   3.097   0.187 1.00 . A A . 460 PRO CD   1 1 
       13  7158 1 1 33 PRO CG   C  -3.165   4.012  -0.614 1.00 . A A . 460 PRO CG   1 1 
       13  7159 1 1 33 PRO HA   H  -4.708   5.941   1.522 1.00 . A A . 460 PRO HA   1 1 
       13  7160 1 1 33 PRO HB2  H  -3.114   6.146  -0.672 1.00 . A A . 460 PRO HB2  1 1 
       13  7161 1 1 33 PRO HB3  H  -2.568   5.442   0.854 1.00 . A A . 460 PRO HB3  1 1 
       13  7162 1 1 33 PRO HD2  H  -4.503   2.356  -0.452 1.00 . A A . 460 PRO HD2  1 1 
       13  7163 1 1 33 PRO HD3  H  -3.474   2.618   0.970 1.00 . A A . 460 PRO HD3  1 1 
       13  7164 1 1 33 PRO HG2  H  -3.513   4.071  -1.635 1.00 . A A . 460 PRO HG2  1 1 
       13  7165 1 1 33 PRO HG3  H  -2.142   3.668  -0.584 1.00 . A A . 460 PRO HG3  1 1 
       13  7166 1 1 33 PRO N    N  -5.059   4.000   0.755 1.00 . A A . 460 PRO N    1 1 
       13  7167 1 1 33 PRO O    O  -5.993   5.551  -1.435 1.00 . A A . 460 PRO O    1 1 
       13  7168 1 1 34 GLN C    C  -6.137   8.498  -2.313 1.00 . A A . 461 GLN C    1 1 
       13  7169 1 1 34 GLN CA   C  -6.807   8.172  -0.973 1.00 . A A . 461 GLN CA   1 1 
       13  7170 1 1 34 GLN CB   C  -7.215   9.454  -0.244 1.00 . A A . 461 GLN CB   1 1 
       13  7171 1 1 34 GLN CD   C  -8.745  11.453  -0.137 1.00 . A A . 461 GLN CD   1 1 
       13  7172 1 1 34 GLN CG   C  -8.276  10.273  -0.960 1.00 . A A . 461 GLN CG   1 1 
       13  7173 1 1 34 GLN H    H  -5.543   7.794   0.688 1.00 . A A . 461 GLN H    1 1 
       13  7174 1 1 34 GLN HA   H  -7.695   7.582  -1.167 1.00 . A A . 461 GLN HA   1 1 
       13  7175 1 1 34 GLN HB2  H  -7.598   9.189   0.731 1.00 . A A . 461 GLN HB2  1 1 
       13  7176 1 1 34 GLN HB3  H  -6.340  10.074  -0.118 1.00 . A A . 461 GLN HB3  1 1 
       13  7177 1 1 34 GLN HE21 H -10.527  11.382  -1.012 1.00 . A A . 461 GLN HE21 1 1 
       13  7178 1 1 34 GLN HE22 H -10.321  12.620   0.183 1.00 . A A . 461 GLN HE22 1 1 
       13  7179 1 1 34 GLN HG2  H  -7.863  10.641  -1.885 1.00 . A A . 461 GLN HG2  1 1 
       13  7180 1 1 34 GLN HG3  H  -9.124   9.637  -1.170 1.00 . A A . 461 GLN HG3  1 1 
       13  7181 1 1 34 GLN N    N  -5.921   7.380  -0.125 1.00 . A A . 461 GLN N    1 1 
       13  7182 1 1 34 GLN NE2  N  -9.987  11.859  -0.342 1.00 . A A . 461 GLN NE2  1 1 
       13  7183 1 1 34 GLN O    O  -6.777   8.994  -3.242 1.00 . A A . 461 GLN O    1 1 
       13  7184 1 1 34 GLN OE1  O  -7.997  11.998   0.676 1.00 . A A . 461 GLN OE1  1 1 
       13  7185 1 1 35 GLU C    C  -4.508   7.286  -4.647 1.00 . A A . 462 GLU C    1 1 
       13  7186 1 1 35 GLU CA   C  -4.116   8.380  -3.659 1.00 . A A . 462 GLU CA   1 1 
       13  7187 1 1 35 GLU CB   C  -2.605   8.342  -3.425 1.00 . A A . 462 GLU CB   1 1 
       13  7188 1 1 35 GLU CD   C  -0.584   9.423  -2.374 1.00 . A A . 462 GLU CD   1 1 
       13  7189 1 1 35 GLU CG   C  -2.081   9.502  -2.597 1.00 . A A . 462 GLU CG   1 1 
       13  7190 1 1 35 GLU H    H  -4.366   7.895  -1.615 1.00 . A A . 462 GLU H    1 1 
       13  7191 1 1 35 GLU HA   H  -4.386   9.341  -4.075 1.00 . A A . 462 GLU HA   1 1 
       13  7192 1 1 35 GLU HB2  H  -2.356   7.422  -2.915 1.00 . A A . 462 GLU HB2  1 1 
       13  7193 1 1 35 GLU HB3  H  -2.105   8.356  -4.382 1.00 . A A . 462 GLU HB3  1 1 
       13  7194 1 1 35 GLU HG2  H  -2.304  10.425  -3.110 1.00 . A A . 462 GLU HG2  1 1 
       13  7195 1 1 35 GLU HG3  H  -2.574   9.494  -1.636 1.00 . A A . 462 GLU HG3  1 1 
       13  7196 1 1 35 GLU N    N  -4.843   8.216  -2.407 1.00 . A A . 462 GLU N    1 1 
       13  7197 1 1 35 GLU O    O  -4.325   7.424  -5.854 1.00 . A A . 462 GLU O    1 1 
       13  7198 1 1 35 GLU OE1  O   0.181   9.586  -3.349 1.00 . A A . 462 GLU OE1  1 1 
       13  7199 1 1 35 GLU OE2  O  -0.166   9.181  -1.224 1.00 . A A . 462 GLU OE2  1 1 
       13  7200 1 1 36 LEU C    C  -6.829   4.587  -4.481 1.00 . A A . 463 LEU C    1 1 
       13  7201 1 1 36 LEU CA   C  -5.444   5.048  -4.917 1.00 . A A . 463 LEU CA   1 1 
       13  7202 1 1 36 LEU CB   C  -4.455   3.881  -4.778 1.00 . A A . 463 LEU CB   1 1 
       13  7203 1 1 36 LEU CD1  C  -2.160   4.917  -4.920 1.00 . A A . 463 LEU CD1  1 1 
       13  7204 1 1 36 LEU CD2  C  -2.556   2.613  -5.811 1.00 . A A . 463 LEU CD2  1 1 
       13  7205 1 1 36 LEU CG   C  -3.161   3.991  -5.594 1.00 . A A . 463 LEU CG   1 1 
       13  7206 1 1 36 LEU H    H  -5.142   6.144  -3.136 1.00 . A A . 463 LEU H    1 1 
       13  7207 1 1 36 LEU HA   H  -5.483   5.362  -5.947 1.00 . A A . 463 LEU HA   1 1 
       13  7208 1 1 36 LEU HB2  H  -4.186   3.791  -3.737 1.00 . A A . 463 LEU HB2  1 1 
       13  7209 1 1 36 LEU HB3  H  -4.962   2.974  -5.076 1.00 . A A . 463 LEU HB3  1 1 
       13  7210 1 1 36 LEU HD11 H  -1.269   4.984  -5.526 1.00 . A A . 463 LEU HD11 1 1 
       13  7211 1 1 36 LEU HD12 H  -1.906   4.523  -3.946 1.00 . A A . 463 LEU HD12 1 1 
       13  7212 1 1 36 LEU HD13 H  -2.596   5.899  -4.810 1.00 . A A . 463 LEU HD13 1 1 
       13  7213 1 1 36 LEU HD21 H  -3.261   1.991  -6.344 1.00 . A A . 463 LEU HD21 1 1 
       13  7214 1 1 36 LEU HD22 H  -2.328   2.162  -4.856 1.00 . A A . 463 LEU HD22 1 1 
       13  7215 1 1 36 LEU HD23 H  -1.650   2.707  -6.390 1.00 . A A . 463 LEU HD23 1 1 
       13  7216 1 1 36 LEU HG   H  -3.392   4.407  -6.564 1.00 . A A . 463 LEU HG   1 1 
       13  7217 1 1 36 LEU N    N  -5.025   6.187  -4.110 1.00 . A A . 463 LEU N    1 1 
       13  7218 1 1 36 LEU O    O  -7.179   3.421  -4.638 1.00 . A A . 463 LEU O    1 1 
       13  7219 1 1 37 LYS C    C  -9.808   4.559  -4.507 1.00 . A A . 464 LYS C    1 1 
       13  7220 1 1 37 LYS CA   C  -8.949   5.237  -3.441 1.00 . A A . 464 LYS CA   1 1 
       13  7221 1 1 37 LYS CB   C  -9.599   6.543  -2.956 1.00 . A A . 464 LYS CB   1 1 
       13  7222 1 1 37 LYS CD   C -12.046   5.842  -2.771 1.00 . A A . 464 LYS CD   1 1 
       13  7223 1 1 37 LYS CE   C -12.709   6.907  -3.646 1.00 . A A . 464 LYS CE   1 1 
       13  7224 1 1 37 LYS CG   C -10.808   6.360  -2.040 1.00 . A A . 464 LYS CG   1 1 
       13  7225 1 1 37 LYS H    H  -7.293   6.451  -3.950 1.00 . A A . 464 LYS H    1 1 
       13  7226 1 1 37 LYS HA   H  -8.841   4.566  -2.603 1.00 . A A . 464 LYS HA   1 1 
       13  7227 1 1 37 LYS HB2  H  -8.856   7.112  -2.416 1.00 . A A . 464 LYS HB2  1 1 
       13  7228 1 1 37 LYS HB3  H  -9.912   7.115  -3.818 1.00 . A A . 464 LYS HB3  1 1 
       13  7229 1 1 37 LYS HD2  H -11.751   5.016  -3.400 1.00 . A A . 464 LYS HD2  1 1 
       13  7230 1 1 37 LYS HD3  H -12.760   5.494  -2.039 1.00 . A A . 464 LYS HD3  1 1 
       13  7231 1 1 37 LYS HE2  H -13.654   6.525  -3.998 1.00 . A A . 464 LYS HE2  1 1 
       13  7232 1 1 37 LYS HE3  H -12.884   7.787  -3.043 1.00 . A A . 464 LYS HE3  1 1 
       13  7233 1 1 37 LYS HG2  H -10.548   5.658  -1.263 1.00 . A A . 464 LYS HG2  1 1 
       13  7234 1 1 37 LYS HG3  H -11.044   7.314  -1.591 1.00 . A A . 464 LYS HG3  1 1 
       13  7235 1 1 37 LYS HZ1  H -11.144   7.971  -4.544 1.00 . A A . 464 LYS HZ1  1 1 
       13  7236 1 1 37 LYS HZ2  H -12.479   7.721  -5.559 1.00 . A A . 464 LYS HZ2  1 1 
       13  7237 1 1 37 LYS HZ3  H -11.416   6.442  -5.224 1.00 . A A . 464 LYS HZ3  1 1 
       13  7238 1 1 37 LYS N    N  -7.615   5.526  -3.965 1.00 . A A . 464 LYS N    1 1 
       13  7239 1 1 37 LYS NZ   N -11.881   7.288  -4.824 1.00 . A A . 464 LYS NZ   1 1 
       13  7240 1 1 37 LYS O    O -10.255   5.257  -5.444 1.00 . A A . 464 LYS O    1 1 
       13  7241 1 1 37 LYS OXT  O -10.042   3.336  -4.396 1.00 . A A . 464 LYS OXT  1 1 
       14  7242 1 1  5 VAL C    C   2.526   6.903  -9.113 1.00 . A A . 432 VAL C    1 1 
       14  7243 1 1  5 VAL CA   C   3.414   7.752 -10.013 1.00 . A A . 432 VAL CA   1 1 
       14  7244 1 1  5 VAL CB   C   2.718   8.008 -11.377 1.00 . A A . 432 VAL CB   1 1 
       14  7245 1 1  5 VAL CG1  C   2.612   6.733 -12.205 1.00 . A A . 432 VAL CG1  1 1 
       14  7246 1 1  5 VAL CG2  C   1.344   8.630 -11.173 1.00 . A A . 432 VAL CG2  1 1 
       14  7247 1 1  5 VAL H    H   4.612   6.152 -10.606 1.00 . A A . 432 VAL H    1 1 
       14  7248 1 1  5 VAL HA   H   3.575   8.705  -9.532 1.00 . A A . 432 VAL HA   1 1 
       14  7249 1 1  5 VAL HB   H   3.320   8.713 -11.932 1.00 . A A . 432 VAL HB   1 1 
       14  7250 1 1  5 VAL HG11 H   3.602   6.353 -12.409 1.00 . A A . 432 VAL HG11 1 1 
       14  7251 1 1  5 VAL HG12 H   2.111   6.951 -13.137 1.00 . A A . 432 VAL HG12 1 1 
       14  7252 1 1  5 VAL HG13 H   2.047   5.994 -11.656 1.00 . A A . 432 VAL HG13 1 1 
       14  7253 1 1  5 VAL HG21 H   0.877   8.792 -12.131 1.00 . A A . 432 VAL HG21 1 1 
       14  7254 1 1  5 VAL HG22 H   1.448   9.575 -10.659 1.00 . A A . 432 VAL HG22 1 1 
       14  7255 1 1  5 VAL HG23 H   0.732   7.965 -10.580 1.00 . A A . 432 VAL HG23 1 1 
       14  7256 1 1  5 VAL N    N   4.732   7.098 -10.179 1.00 . A A . 432 VAL N    1 1 
       14  7257 1 1  5 VAL O    O   2.231   5.750  -9.430 1.00 . A A . 432 VAL O    1 1 
       14  7258 1 1  6 SER C    C   2.303   5.576  -6.500 1.00 . A A . 433 SER C    1 1 
       14  7259 1 1  6 SER CA   C   1.425   6.745  -6.939 1.00 . A A . 433 SER CA   1 1 
       14  7260 1 1  6 SER CB   C   0.045   6.254  -7.393 1.00 . A A . 433 SER CB   1 1 
       14  7261 1 1  6 SER H    H   2.264   8.453  -7.872 1.00 . A A . 433 SER H    1 1 
       14  7262 1 1  6 SER HA   H   1.301   7.414  -6.099 1.00 . A A . 433 SER HA   1 1 
       14  7263 1 1  6 SER HB2  H  -0.538   7.096  -7.742 1.00 . A A . 433 SER HB2  1 1 
       14  7264 1 1  6 SER HB3  H   0.165   5.543  -8.196 1.00 . A A . 433 SER HB3  1 1 
       14  7265 1 1  6 SER HG   H  -1.573   5.504  -6.582 1.00 . A A . 433 SER HG   1 1 
       14  7266 1 1  6 SER N    N   2.108   7.487  -7.992 1.00 . A A . 433 SER N    1 1 
       14  7267 1 1  6 SER O    O   2.217   4.470  -7.035 1.00 . A A . 433 SER O    1 1 
       14  7268 1 1  6 SER OG   O  -0.652   5.626  -6.329 1.00 . A A . 433 SER OG   1 1 
       14  7269 1 1  7 GLU C    C   3.710   3.804  -4.256 1.00 . A A . 434 GLU C    1 1 
       14  7270 1 1  7 GLU CA   C   4.223   4.885  -5.204 1.00 . A A . 434 GLU CA   1 1 
       14  7271 1 1  7 GLU CB   C   5.411   5.616  -4.583 1.00 . A A . 434 GLU CB   1 1 
       14  7272 1 1  7 GLU CD   C   6.279   6.681  -6.706 1.00 . A A . 434 GLU CD   1 1 
       14  7273 1 1  7 GLU CG   C   6.589   5.757  -5.539 1.00 . A A . 434 GLU CG   1 1 
       14  7274 1 1  7 GLU H    H   3.121   6.685  -5.058 1.00 . A A . 434 GLU H    1 1 
       14  7275 1 1  7 GLU HA   H   4.544   4.415  -6.120 1.00 . A A . 434 GLU HA   1 1 
       14  7276 1 1  7 GLU HB2  H   5.100   6.605  -4.272 1.00 . A A . 434 GLU HB2  1 1 
       14  7277 1 1  7 GLU HB3  H   5.743   5.065  -3.717 1.00 . A A . 434 GLU HB3  1 1 
       14  7278 1 1  7 GLU HG2  H   7.432   6.157  -4.996 1.00 . A A . 434 GLU HG2  1 1 
       14  7279 1 1  7 GLU HG3  H   6.841   4.781  -5.928 1.00 . A A . 434 GLU HG3  1 1 
       14  7280 1 1  7 GLU N    N   3.178   5.837  -5.543 1.00 . A A . 434 GLU N    1 1 
       14  7281 1 1  7 GLU O    O   4.498   3.067  -3.665 1.00 . A A . 434 GLU O    1 1 
       14  7282 1 1  7 GLU OE1  O   6.362   7.913  -6.525 1.00 . A A . 434 GLU OE1  1 1 
       14  7283 1 1  7 GLU OE2  O   5.943   6.183  -7.803 1.00 . A A . 434 GLU OE2  1 1 
       14  7284 1 1  8 TRP C    C   1.555   1.396  -4.080 1.00 . A A . 435 TRP C    1 1 
       14  7285 1 1  8 TRP CA   C   1.784   2.679  -3.294 1.00 . A A . 435 TRP CA   1 1 
       14  7286 1 1  8 TRP CB   C   0.442   3.157  -2.735 1.00 . A A . 435 TRP CB   1 1 
       14  7287 1 1  8 TRP CD1  C   0.310   5.683  -2.337 1.00 . A A . 435 TRP CD1  1 1 
       14  7288 1 1  8 TRP CD2  C   0.797   4.487  -0.507 1.00 . A A . 435 TRP CD2  1 1 
       14  7289 1 1  8 TRP CE2  C   0.744   5.850  -0.153 1.00 . A A . 435 TRP CE2  1 1 
       14  7290 1 1  8 TRP CE3  C   1.082   3.544   0.484 1.00 . A A . 435 TRP CE3  1 1 
       14  7291 1 1  8 TRP CG   C   0.515   4.403  -1.909 1.00 . A A . 435 TRP CG   1 1 
       14  7292 1 1  8 TRP CH2  C   1.253   5.342   2.099 1.00 . A A . 435 TRP CH2  1 1 
       14  7293 1 1  8 TRP CZ2  C   0.974   6.288   1.151 1.00 . A A . 435 TRP CZ2  1 1 
       14  7294 1 1  8 TRP CZ3  C   1.311   3.981   1.773 1.00 . A A . 435 TRP CZ3  1 1 
       14  7295 1 1  8 TRP H    H   1.815   4.283  -4.668 1.00 . A A . 435 TRP H    1 1 
       14  7296 1 1  8 TRP HA   H   2.459   2.478  -2.475 1.00 . A A . 435 TRP HA   1 1 
       14  7297 1 1  8 TRP HB2  H  -0.224   3.350  -3.558 1.00 . A A . 435 TRP HB2  1 1 
       14  7298 1 1  8 TRP HB3  H   0.022   2.374  -2.121 1.00 . A A . 435 TRP HB3  1 1 
       14  7299 1 1  8 TRP HD1  H   0.076   5.953  -3.356 1.00 . A A . 435 TRP HD1  1 1 
       14  7300 1 1  8 TRP HE1  H   0.335   7.537  -1.339 1.00 . A A . 435 TRP HE1  1 1 
       14  7301 1 1  8 TRP HE3  H   1.130   2.490   0.252 1.00 . A A . 435 TRP HE3  1 1 
       14  7302 1 1  8 TRP HH2  H   1.438   5.637   3.121 1.00 . A A . 435 TRP HH2  1 1 
       14  7303 1 1  8 TRP HZ2  H   0.931   7.334   1.420 1.00 . A A . 435 TRP HZ2  1 1 
       14  7304 1 1  8 TRP HZ3  H   1.535   3.265   2.550 1.00 . A A . 435 TRP HZ3  1 1 
       14  7305 1 1  8 TRP N    N   2.393   3.688  -4.146 1.00 . A A . 435 TRP N    1 1 
       14  7306 1 1  8 TRP NE1  N   0.444   6.557  -1.287 1.00 . A A . 435 TRP NE1  1 1 
       14  7307 1 1  8 TRP O    O   0.733   1.354  -4.994 1.00 . A A . 435 TRP O    1 1 
       14  7308 1 1  9 THR C    C   1.153  -1.761  -3.467 1.00 . A A . 436 THR C    1 1 
       14  7309 1 1  9 THR CA   C   2.103  -0.942  -4.334 1.00 . A A . 436 THR CA   1 1 
       14  7310 1 1  9 THR CB   C   3.444  -1.688  -4.497 1.00 . A A . 436 THR CB   1 1 
       14  7311 1 1  9 THR CG2  C   3.257  -2.999  -5.248 1.00 . A A . 436 THR CG2  1 1 
       14  7312 1 1  9 THR H    H   2.997   0.475  -3.055 1.00 . A A . 436 THR H    1 1 
       14  7313 1 1  9 THR HA   H   1.662  -0.805  -5.312 1.00 . A A . 436 THR HA   1 1 
       14  7314 1 1  9 THR HB   H   3.841  -1.905  -3.515 1.00 . A A . 436 THR HB   1 1 
       14  7315 1 1  9 THR HG1  H   4.002   0.025  -5.299 1.00 . A A . 436 THR HG1  1 1 
       14  7316 1 1  9 THR HG21 H   2.572  -3.633  -4.704 1.00 . A A . 436 THR HG21 1 1 
       14  7317 1 1  9 THR HG22 H   4.209  -3.496  -5.342 1.00 . A A . 436 THR HG22 1 1 
       14  7318 1 1  9 THR HG23 H   2.857  -2.796  -6.231 1.00 . A A . 436 THR HG23 1 1 
       14  7319 1 1  9 THR N    N   2.298   0.361  -3.739 1.00 . A A . 436 THR N    1 1 
       14  7320 1 1  9 THR O    O   1.383  -1.923  -2.265 1.00 . A A . 436 THR O    1 1 
       14  7321 1 1  9 THR OG1  O   4.375  -0.858  -5.206 1.00 . A A . 436 THR OG1  1 1 
       14  7322 1 1 10 GLU C    C  -0.565  -4.500  -3.338 1.00 . A A . 437 GLU C    1 1 
       14  7323 1 1 10 GLU CA   C  -0.912  -3.021  -3.333 1.00 . A A . 437 GLU CA   1 1 
       14  7324 1 1 10 GLU CB   C  -2.301  -2.815  -3.934 1.00 . A A . 437 GLU CB   1 1 
       14  7325 1 1 10 GLU CD   C  -4.691  -3.621  -3.979 1.00 . A A . 437 GLU CD   1 1 
       14  7326 1 1 10 GLU CG   C  -3.398  -3.561  -3.195 1.00 . A A . 437 GLU CG   1 1 
       14  7327 1 1 10 GLU H    H  -0.046  -2.100  -5.031 1.00 . A A . 437 GLU H    1 1 
       14  7328 1 1 10 GLU HA   H  -0.915  -2.668  -2.313 1.00 . A A . 437 GLU HA   1 1 
       14  7329 1 1 10 GLU HB2  H  -2.531  -1.764  -3.903 1.00 . A A . 437 GLU HB2  1 1 
       14  7330 1 1 10 GLU HB3  H  -2.294  -3.147  -4.960 1.00 . A A . 437 GLU HB3  1 1 
       14  7331 1 1 10 GLU HG2  H  -3.062  -4.569  -3.005 1.00 . A A . 437 GLU HG2  1 1 
       14  7332 1 1 10 GLU HG3  H  -3.586  -3.063  -2.254 1.00 . A A . 437 GLU HG3  1 1 
       14  7333 1 1 10 GLU N    N   0.082  -2.261  -4.069 1.00 . A A . 437 GLU N    1 1 
       14  7334 1 1 10 GLU O    O  -0.632  -5.170  -4.370 1.00 . A A . 437 GLU O    1 1 
       14  7335 1 1 10 GLU OE1  O  -5.500  -2.673  -3.883 1.00 . A A . 437 GLU OE1  1 1 
       14  7336 1 1 10 GLU OE2  O  -4.904  -4.625  -4.690 1.00 . A A . 437 GLU OE2  1 1 
       14  7337 1 1 11 ARG C    C  -0.825  -7.096  -1.120 1.00 . A A . 438 ARG C    1 1 
       14  7338 1 1 11 ARG CA   C   0.175  -6.392  -2.024 1.00 . A A . 438 ARG CA   1 1 
       14  7339 1 1 11 ARG CB   C   1.591  -6.523  -1.453 1.00 . A A . 438 ARG CB   1 1 
       14  7340 1 1 11 ARG CD   C   2.074  -8.828  -2.375 1.00 . A A . 438 ARG CD   1 1 
       14  7341 1 1 11 ARG CG   C   2.009  -7.956  -1.134 1.00 . A A . 438 ARG CG   1 1 
       14  7342 1 1 11 ARG CZ   C   2.788 -11.112  -2.998 1.00 . A A . 438 ARG CZ   1 1 
       14  7343 1 1 11 ARG H    H  -0.149  -4.399  -1.395 1.00 . A A . 438 ARG H    1 1 
       14  7344 1 1 11 ARG HA   H   0.145  -6.852  -3.001 1.00 . A A . 438 ARG HA   1 1 
       14  7345 1 1 11 ARG HB2  H   2.293  -6.120  -2.168 1.00 . A A . 438 ARG HB2  1 1 
       14  7346 1 1 11 ARG HB3  H   1.652  -5.945  -0.542 1.00 . A A . 438 ARG HB3  1 1 
       14  7347 1 1 11 ARG HD2  H   1.083  -8.903  -2.799 1.00 . A A . 438 ARG HD2  1 1 
       14  7348 1 1 11 ARG HD3  H   2.737  -8.366  -3.091 1.00 . A A . 438 ARG HD3  1 1 
       14  7349 1 1 11 ARG HE   H   2.759 -10.384  -1.125 1.00 . A A . 438 ARG HE   1 1 
       14  7350 1 1 11 ARG HG2  H   2.984  -7.939  -0.673 1.00 . A A . 438 ARG HG2  1 1 
       14  7351 1 1 11 ARG HG3  H   1.293  -8.379  -0.445 1.00 . A A . 438 ARG HG3  1 1 
       14  7352 1 1 11 ARG HH11 H   2.132  -9.971  -4.544 1.00 . A A . 438 ARG HH11 1 1 
       14  7353 1 1 11 ARG HH12 H   2.671 -11.565  -4.971 1.00 . A A . 438 ARG HH12 1 1 
       14  7354 1 1 11 ARG HH21 H   3.487 -12.500  -1.682 1.00 . A A . 438 ARG HH21 1 1 
       14  7355 1 1 11 ARG HH22 H   3.447 -12.999  -3.347 1.00 . A A . 438 ARG HH22 1 1 
       14  7356 1 1 11 ARG N    N  -0.183  -4.994  -2.177 1.00 . A A . 438 ARG N    1 1 
       14  7357 1 1 11 ARG NE   N   2.567 -10.176  -2.070 1.00 . A A . 438 ARG NE   1 1 
       14  7358 1 1 11 ARG NH1  N   2.510 -10.867  -4.270 1.00 . A A . 438 ARG NH1  1 1 
       14  7359 1 1 11 ARG NH2  N   3.277 -12.299  -2.650 1.00 . A A . 438 ARG NH2  1 1 
       14  7360 1 1 11 ARG O    O  -0.955  -6.772   0.061 1.00 . A A . 438 ARG O    1 1 
       14  7361 1 1 12 LYS C    C  -1.702 -10.116  -0.454 1.00 . A A . 439 LYS C    1 1 
       14  7362 1 1 12 LYS CA   C  -2.446  -8.872  -0.912 1.00 . A A . 439 LYS CA   1 1 
       14  7363 1 1 12 LYS CB   C  -3.683  -9.266  -1.722 1.00 . A A . 439 LYS CB   1 1 
       14  7364 1 1 12 LYS CD   C  -5.910  -8.578  -2.649 1.00 . A A . 439 LYS CD   1 1 
       14  7365 1 1 12 LYS CE   C  -6.891  -7.434  -2.858 1.00 . A A . 439 LYS CE   1 1 
       14  7366 1 1 12 LYS CG   C  -4.584  -8.095  -2.086 1.00 . A A . 439 LYS CG   1 1 
       14  7367 1 1 12 LYS H    H  -1.479  -8.183  -2.656 1.00 . A A . 439 LYS H    1 1 
       14  7368 1 1 12 LYS HA   H  -2.753  -8.309  -0.045 1.00 . A A . 439 LYS HA   1 1 
       14  7369 1 1 12 LYS HB2  H  -3.363  -9.743  -2.636 1.00 . A A . 439 LYS HB2  1 1 
       14  7370 1 1 12 LYS HB3  H  -4.263  -9.971  -1.145 1.00 . A A . 439 LYS HB3  1 1 
       14  7371 1 1 12 LYS HD2  H  -5.733  -9.061  -3.597 1.00 . A A . 439 LYS HD2  1 1 
       14  7372 1 1 12 LYS HD3  H  -6.344  -9.288  -1.959 1.00 . A A . 439 LYS HD3  1 1 
       14  7373 1 1 12 LYS HE2  H  -7.876  -7.848  -3.010 1.00 . A A . 439 LYS HE2  1 1 
       14  7374 1 1 12 LYS HE3  H  -6.896  -6.815  -1.973 1.00 . A A . 439 LYS HE3  1 1 
       14  7375 1 1 12 LYS HG2  H  -4.774  -7.510  -1.198 1.00 . A A . 439 LYS HG2  1 1 
       14  7376 1 1 12 LYS HG3  H  -4.086  -7.485  -2.825 1.00 . A A . 439 LYS HG3  1 1 
       14  7377 1 1 12 LYS HZ1  H  -6.420  -7.186  -4.880 1.00 . A A . 439 LYS HZ1  1 1 
       14  7378 1 1 12 LYS HZ2  H  -5.660  -6.062  -3.861 1.00 . A A . 439 LYS HZ2  1 1 
       14  7379 1 1 12 LYS HZ3  H  -7.308  -5.905  -4.217 1.00 . A A . 439 LYS HZ3  1 1 
       14  7380 1 1 12 LYS N    N  -1.551  -8.039  -1.691 1.00 . A A . 439 LYS N    1 1 
       14  7381 1 1 12 LYS NZ   N  -6.542  -6.591  -4.032 1.00 . A A . 439 LYS NZ   1 1 
       14  7382 1 1 12 LYS O    O  -1.263 -10.926  -1.272 1.00 . A A . 439 LYS O    1 1 
       14  7383 1 1 13 THR C    C  -1.730 -12.549   1.653 1.00 . A A . 440 THR C    1 1 
       14  7384 1 1 13 THR CA   C  -0.799 -11.371   1.396 1.00 . A A . 440 THR CA   1 1 
       14  7385 1 1 13 THR CB   C  -0.054 -10.970   2.692 1.00 . A A . 440 THR CB   1 1 
       14  7386 1 1 13 THR CG2  C  -1.029 -10.625   3.809 1.00 . A A . 440 THR CG2  1 1 
       14  7387 1 1 13 THR H    H  -1.951  -9.600   1.458 1.00 . A A . 440 THR H    1 1 
       14  7388 1 1 13 THR HA   H  -0.063 -11.667   0.660 1.00 . A A . 440 THR HA   1 1 
       14  7389 1 1 13 THR HB   H   0.549 -10.099   2.484 1.00 . A A . 440 THR HB   1 1 
       14  7390 1 1 13 THR HG1  H   1.652 -11.648   3.422 1.00 . A A . 440 THR HG1  1 1 
       14  7391 1 1 13 THR HG21 H  -1.649  -9.796   3.502 1.00 . A A . 440 THR HG21 1 1 
       14  7392 1 1 13 THR HG22 H  -0.479 -10.356   4.698 1.00 . A A . 440 THR HG22 1 1 
       14  7393 1 1 13 THR HG23 H  -1.653 -11.482   4.019 1.00 . A A . 440 THR HG23 1 1 
       14  7394 1 1 13 THR N    N  -1.543 -10.257   0.847 1.00 . A A . 440 THR N    1 1 
       14  7395 1 1 13 THR O    O  -2.915 -12.360   1.959 1.00 . A A . 440 THR O    1 1 
       14  7396 1 1 13 THR OG1  O   0.807 -12.029   3.125 1.00 . A A . 440 THR OG1  1 1 
       14  7397 1 1 14 ALA C    C  -2.544 -15.178   3.054 1.00 . A A . 441 ALA C    1 1 
       14  7398 1 1 14 ALA CA   C  -1.960 -14.992   1.654 1.00 . A A . 441 ALA CA   1 1 
       14  7399 1 1 14 ALA CB   C  -1.097 -16.185   1.279 1.00 . A A . 441 ALA CB   1 1 
       14  7400 1 1 14 ALA H    H  -0.217 -13.825   1.366 1.00 . A A . 441 ALA H    1 1 
       14  7401 1 1 14 ALA HA   H  -2.773 -14.935   0.945 1.00 . A A . 441 ALA HA   1 1 
       14  7402 1 1 14 ALA HB1  H  -0.281 -16.274   1.982 1.00 . A A . 441 ALA HB1  1 1 
       14  7403 1 1 14 ALA HB2  H  -0.701 -16.044   0.284 1.00 . A A . 441 ALA HB2  1 1 
       14  7404 1 1 14 ALA HB3  H  -1.695 -17.085   1.306 1.00 . A A . 441 ALA HB3  1 1 
       14  7405 1 1 14 ALA N    N  -1.184 -13.759   1.538 1.00 . A A . 441 ALA N    1 1 
       14  7406 1 1 14 ALA O    O  -3.268 -16.138   3.313 1.00 . A A . 441 ALA O    1 1 
       14  7407 1 1 15 ASP C    C  -4.228 -13.717   5.224 1.00 . A A . 442 ASP C    1 1 
       14  7408 1 1 15 ASP CA   C  -2.797 -14.249   5.287 1.00 . A A . 442 ASP CA   1 1 
       14  7409 1 1 15 ASP CB   C  -1.950 -13.381   6.223 1.00 . A A . 442 ASP CB   1 1 
       14  7410 1 1 15 ASP CG   C  -2.442 -13.406   7.654 1.00 . A A . 442 ASP CG   1 1 
       14  7411 1 1 15 ASP H    H  -1.557 -13.577   3.714 1.00 . A A . 442 ASP H    1 1 
       14  7412 1 1 15 ASP HA   H  -2.815 -15.263   5.658 1.00 . A A . 442 ASP HA   1 1 
       14  7413 1 1 15 ASP HB2  H  -0.929 -13.739   6.209 1.00 . A A . 442 ASP HB2  1 1 
       14  7414 1 1 15 ASP HB3  H  -1.971 -12.360   5.872 1.00 . A A . 442 ASP HB3  1 1 
       14  7415 1 1 15 ASP N    N  -2.213 -14.261   3.954 1.00 . A A . 442 ASP N    1 1 
       14  7416 1 1 15 ASP O    O  -5.016 -13.873   6.157 1.00 . A A . 442 ASP O    1 1 
       14  7417 1 1 15 ASP OD1  O  -2.054 -14.326   8.403 1.00 . A A . 442 ASP OD1  1 1 
       14  7418 1 1 15 ASP OD2  O  -3.205 -12.499   8.041 1.00 . A A . 442 ASP OD2  1 1 
       14  7419 1 1 16 GLY C    C  -5.895 -11.034   4.280 1.00 . A A . 443 GLY C    1 1 
       14  7420 1 1 16 GLY CA   C  -5.876 -12.508   3.939 1.00 . A A . 443 GLY CA   1 1 
       14  7421 1 1 16 GLY H    H  -3.902 -13.014   3.378 1.00 . A A . 443 GLY H    1 1 
       14  7422 1 1 16 GLY HA2  H  -6.190 -12.635   2.913 1.00 . A A . 443 GLY HA2  1 1 
       14  7423 1 1 16 GLY HA3  H  -6.570 -13.025   4.586 1.00 . A A . 443 GLY HA3  1 1 
       14  7424 1 1 16 GLY N    N  -4.559 -13.084   4.105 1.00 . A A . 443 GLY N    1 1 
       14  7425 1 1 16 GLY O    O  -6.899 -10.514   4.764 1.00 . A A . 443 GLY O    1 1 
       14  7426 1 1 17 LYS C    C  -4.056  -8.182   3.175 1.00 . A A . 444 LYS C    1 1 
       14  7427 1 1 17 LYS CA   C  -4.660  -8.942   4.347 1.00 . A A . 444 LYS CA   1 1 
       14  7428 1 1 17 LYS CB   C  -3.804  -8.724   5.600 1.00 . A A . 444 LYS CB   1 1 
       14  7429 1 1 17 LYS CD   C  -3.793  -8.681   8.113 1.00 . A A . 444 LYS CD   1 1 
       14  7430 1 1 17 LYS CE   C  -4.339  -9.301   9.391 1.00 . A A . 444 LYS CE   1 1 
       14  7431 1 1 17 LYS CG   C  -4.390  -9.324   6.870 1.00 . A A . 444 LYS CG   1 1 
       14  7432 1 1 17 LYS H    H  -4.024 -10.823   3.605 1.00 . A A . 444 LYS H    1 1 
       14  7433 1 1 17 LYS HA   H  -5.654  -8.562   4.531 1.00 . A A . 444 LYS HA   1 1 
       14  7434 1 1 17 LYS HB2  H  -2.832  -9.168   5.437 1.00 . A A . 444 LYS HB2  1 1 
       14  7435 1 1 17 LYS HB3  H  -3.680  -7.662   5.756 1.00 . A A . 444 LYS HB3  1 1 
       14  7436 1 1 17 LYS HD2  H  -2.721  -8.810   8.094 1.00 . A A . 444 LYS HD2  1 1 
       14  7437 1 1 17 LYS HD3  H  -4.029  -7.628   8.107 1.00 . A A . 444 LYS HD3  1 1 
       14  7438 1 1 17 LYS HE2  H  -4.199  -8.601  10.200 1.00 . A A . 444 LYS HE2  1 1 
       14  7439 1 1 17 LYS HE3  H  -5.394  -9.492   9.261 1.00 . A A . 444 LYS HE3  1 1 
       14  7440 1 1 17 LYS HG2  H  -5.457  -9.163   6.872 1.00 . A A . 444 LYS HG2  1 1 
       14  7441 1 1 17 LYS HG3  H  -4.183 -10.384   6.887 1.00 . A A . 444 LYS HG3  1 1 
       14  7442 1 1 17 LYS HZ1  H  -4.100 -11.007  10.574 1.00 . A A . 444 LYS HZ1  1 1 
       14  7443 1 1 17 LYS HZ2  H  -2.650 -10.394   9.950 1.00 . A A . 444 LYS HZ2  1 1 
       14  7444 1 1 17 LYS HZ3  H  -3.708 -11.251   8.937 1.00 . A A . 444 LYS HZ3  1 1 
       14  7445 1 1 17 LYS N    N  -4.780 -10.359   4.031 1.00 . A A . 444 LYS N    1 1 
       14  7446 1 1 17 LYS NZ   N  -3.654 -10.575   9.735 1.00 . A A . 444 LYS NZ   1 1 
       14  7447 1 1 17 LYS O    O  -3.119  -8.655   2.531 1.00 . A A . 444 LYS O    1 1 
       14  7448 1 1 18 THR C    C  -3.326  -4.969   2.412 1.00 . A A . 445 THR C    1 1 
       14  7449 1 1 18 THR CA   C  -4.089  -6.157   1.841 1.00 . A A . 445 THR CA   1 1 
       14  7450 1 1 18 THR CB   C  -5.256  -5.638   0.979 1.00 . A A . 445 THR CB   1 1 
       14  7451 1 1 18 THR CG2  C  -4.744  -4.930  -0.266 1.00 . A A . 445 THR CG2  1 1 
       14  7452 1 1 18 THR H    H  -5.311  -6.667   3.477 1.00 . A A . 445 THR H    1 1 
       14  7453 1 1 18 THR HA   H  -3.431  -6.746   1.217 1.00 . A A . 445 THR HA   1 1 
       14  7454 1 1 18 THR HB   H  -5.827  -4.934   1.565 1.00 . A A . 445 THR HB   1 1 
       14  7455 1 1 18 THR HG1  H  -6.754  -6.887   1.300 1.00 . A A . 445 THR HG1  1 1 
       14  7456 1 1 18 THR HG21 H  -5.582  -4.570  -0.845 1.00 . A A . 445 THR HG21 1 1 
       14  7457 1 1 18 THR HG22 H  -4.163  -5.620  -0.860 1.00 . A A . 445 THR HG22 1 1 
       14  7458 1 1 18 THR HG23 H  -4.123  -4.095   0.025 1.00 . A A . 445 THR HG23 1 1 
       14  7459 1 1 18 THR N    N  -4.579  -6.997   2.918 1.00 . A A . 445 THR N    1 1 
       14  7460 1 1 18 THR O    O  -3.906  -4.146   3.119 1.00 . A A . 445 THR O    1 1 
       14  7461 1 1 18 THR OG1  O  -6.108  -6.728   0.599 1.00 . A A . 445 THR OG1  1 1 
       14  7462 1 1 19 TYR C    C  -0.619  -2.982   1.486 1.00 . A A . 446 TYR C    1 1 
       14  7463 1 1 19 TYR CA   C  -1.239  -3.773   2.629 1.00 . A A . 446 TYR CA   1 1 
       14  7464 1 1 19 TYR CB   C  -0.159  -4.259   3.612 1.00 . A A . 446 TYR CB   1 1 
       14  7465 1 1 19 TYR CD1  C   0.739  -6.549   3.013 1.00 . A A . 446 TYR CD1  1 1 
       14  7466 1 1 19 TYR CD2  C   2.088  -4.647   2.514 1.00 . A A . 446 TYR CD2  1 1 
       14  7467 1 1 19 TYR CE1  C   1.716  -7.381   2.499 1.00 . A A . 446 TYR CE1  1 1 
       14  7468 1 1 19 TYR CE2  C   3.070  -5.473   2.000 1.00 . A A . 446 TYR CE2  1 1 
       14  7469 1 1 19 TYR CG   C   0.905  -5.169   3.028 1.00 . A A . 446 TYR CG   1 1 
       14  7470 1 1 19 TYR CZ   C   2.879  -6.839   1.995 1.00 . A A . 446 TYR CZ   1 1 
       14  7471 1 1 19 TYR H    H  -1.612  -5.564   1.558 1.00 . A A . 446 TYR H    1 1 
       14  7472 1 1 19 TYR HA   H  -1.913  -3.117   3.162 1.00 . A A . 446 TYR HA   1 1 
       14  7473 1 1 19 TYR HB2  H   0.341  -3.399   4.028 1.00 . A A . 446 TYR HB2  1 1 
       14  7474 1 1 19 TYR HB3  H  -0.645  -4.796   4.414 1.00 . A A . 446 TYR HB3  1 1 
       14  7475 1 1 19 TYR HD1  H  -0.173  -6.973   3.405 1.00 . A A . 446 TYR HD1  1 1 
       14  7476 1 1 19 TYR HD2  H   2.234  -3.578   2.518 1.00 . A A . 446 TYR HD2  1 1 
       14  7477 1 1 19 TYR HE1  H   1.568  -8.450   2.496 1.00 . A A . 446 TYR HE1  1 1 
       14  7478 1 1 19 TYR HE2  H   3.981  -5.048   1.605 1.00 . A A . 446 TYR HE2  1 1 
       14  7479 1 1 19 TYR HH   H   4.730  -7.349   1.759 1.00 . A A . 446 TYR HH   1 1 
       14  7480 1 1 19 TYR N    N  -2.034  -4.880   2.124 1.00 . A A . 446 TYR N    1 1 
       14  7481 1 1 19 TYR O    O  -0.139  -3.549   0.499 1.00 . A A . 446 TYR O    1 1 
       14  7482 1 1 19 TYR OH   O   3.856  -7.668   1.484 1.00 . A A . 446 TYR OH   1 1 
       14  7483 1 1 20 TYR C    C   1.316  -0.332   1.052 1.00 . A A . 447 TYR C    1 1 
       14  7484 1 1 20 TYR CA   C  -0.080  -0.765   0.648 1.00 . A A . 447 TYR CA   1 1 
       14  7485 1 1 20 TYR CB   C  -0.980   0.462   0.487 1.00 . A A . 447 TYR CB   1 1 
       14  7486 1 1 20 TYR CD1  C  -3.381  -0.317   0.484 1.00 . A A . 447 TYR CD1  1 1 
       14  7487 1 1 20 TYR CD2  C  -2.407   0.354  -1.586 1.00 . A A . 447 TYR CD2  1 1 
       14  7488 1 1 20 TYR CE1  C  -4.569  -0.598  -0.162 1.00 . A A . 447 TYR CE1  1 1 
       14  7489 1 1 20 TYR CE2  C  -3.591   0.074  -2.240 1.00 . A A . 447 TYR CE2  1 1 
       14  7490 1 1 20 TYR CG   C  -2.281   0.162  -0.217 1.00 . A A . 447 TYR CG   1 1 
       14  7491 1 1 20 TYR CZ   C  -4.669  -0.401  -1.522 1.00 . A A . 447 TYR CZ   1 1 
       14  7492 1 1 20 TYR H    H  -1.022  -1.293   2.458 1.00 . A A . 447 TYR H    1 1 
       14  7493 1 1 20 TYR HA   H  -0.028  -1.291  -0.293 1.00 . A A . 447 TYR HA   1 1 
       14  7494 1 1 20 TYR HB2  H  -1.216   0.854   1.465 1.00 . A A . 447 TYR HB2  1 1 
       14  7495 1 1 20 TYR HB3  H  -0.455   1.216  -0.077 1.00 . A A . 447 TYR HB3  1 1 
       14  7496 1 1 20 TYR HD1  H  -3.298  -0.469   1.550 1.00 . A A . 447 TYR HD1  1 1 
       14  7497 1 1 20 TYR HD2  H  -1.561   0.726  -2.144 1.00 . A A . 447 TYR HD2  1 1 
       14  7498 1 1 20 TYR HE1  H  -5.412  -0.972   0.401 1.00 . A A . 447 TYR HE1  1 1 
       14  7499 1 1 20 TYR HE2  H  -3.670   0.230  -3.305 1.00 . A A . 447 TYR HE2  1 1 
       14  7500 1 1 20 TYR HH   H  -5.679  -1.299  -2.901 1.00 . A A . 447 TYR HH   1 1 
       14  7501 1 1 20 TYR N    N  -0.635  -1.670   1.635 1.00 . A A . 447 TYR N    1 1 
       14  7502 1 1 20 TYR O    O   1.502   0.336   2.073 1.00 . A A . 447 TYR O    1 1 
       14  7503 1 1 20 TYR OH   O  -5.850  -0.682  -2.166 1.00 . A A . 447 TYR OH   1 1 
       14  7504 1 1 21 TYR C    C   4.091   0.761  -0.416 1.00 . A A . 448 TYR C    1 1 
       14  7505 1 1 21 TYR CA   C   3.675  -0.366   0.518 1.00 . A A . 448 TYR CA   1 1 
       14  7506 1 1 21 TYR CB   C   4.597  -1.576   0.335 1.00 . A A . 448 TYR CB   1 1 
       14  7507 1 1 21 TYR CD1  C   6.517  -1.234   1.938 1.00 . A A . 448 TYR CD1  1 1 
       14  7508 1 1 21 TYR CD2  C   6.958  -1.051  -0.397 1.00 . A A . 448 TYR CD2  1 1 
       14  7509 1 1 21 TYR CE1  C   7.843  -0.959   2.213 1.00 . A A . 448 TYR CE1  1 1 
       14  7510 1 1 21 TYR CE2  C   8.284  -0.773  -0.130 1.00 . A A . 448 TYR CE2  1 1 
       14  7511 1 1 21 TYR CG   C   6.052  -1.283   0.631 1.00 . A A . 448 TYR CG   1 1 
       14  7512 1 1 21 TYR CZ   C   8.722  -0.730   1.175 1.00 . A A . 448 TYR CZ   1 1 
       14  7513 1 1 21 TYR H    H   2.084  -1.298  -0.514 1.00 . A A . 448 TYR H    1 1 
       14  7514 1 1 21 TYR HA   H   3.745  -0.020   1.539 1.00 . A A . 448 TYR HA   1 1 
       14  7515 1 1 21 TYR HB2  H   4.278  -2.366   0.996 1.00 . A A . 448 TYR HB2  1 1 
       14  7516 1 1 21 TYR HB3  H   4.528  -1.919  -0.688 1.00 . A A . 448 TYR HB3  1 1 
       14  7517 1 1 21 TYR HD1  H   5.826  -1.415   2.748 1.00 . A A . 448 TYR HD1  1 1 
       14  7518 1 1 21 TYR HD2  H   6.611  -1.084  -1.420 1.00 . A A . 448 TYR HD2  1 1 
       14  7519 1 1 21 TYR HE1  H   8.186  -0.924   3.238 1.00 . A A . 448 TYR HE1  1 1 
       14  7520 1 1 21 TYR HE2  H   8.972  -0.595  -0.942 1.00 . A A . 448 TYR HE2  1 1 
       14  7521 1 1 21 TYR HH   H  10.364  -1.058   2.122 1.00 . A A . 448 TYR HH   1 1 
       14  7522 1 1 21 TYR N    N   2.296  -0.736   0.265 1.00 . A A . 448 TYR N    1 1 
       14  7523 1 1 21 TYR O    O   4.118   0.594  -1.635 1.00 . A A . 448 TYR O    1 1 
       14  7524 1 1 21 TYR OH   O  10.041  -0.453   1.446 1.00 . A A . 448 TYR OH   1 1 
       14  7525 1 1 22 ASN C    C   6.339   3.037  -0.788 1.00 . A A . 449 ASN C    1 1 
       14  7526 1 1 22 ASN CA   C   4.829   3.058  -0.618 1.00 . A A . 449 ASN CA   1 1 
       14  7527 1 1 22 ASN CB   C   4.403   4.355   0.070 1.00 . A A . 449 ASN CB   1 1 
       14  7528 1 1 22 ASN CG   C   4.679   5.577  -0.780 1.00 . A A . 449 ASN CG   1 1 
       14  7529 1 1 22 ASN H    H   4.358   1.980   1.141 1.00 . A A . 449 ASN H    1 1 
       14  7530 1 1 22 ASN HA   H   4.361   2.999  -1.590 1.00 . A A . 449 ASN HA   1 1 
       14  7531 1 1 22 ASN HB2  H   3.345   4.317   0.277 1.00 . A A . 449 ASN HB2  1 1 
       14  7532 1 1 22 ASN HB3  H   4.944   4.458   0.998 1.00 . A A . 449 ASN HB3  1 1 
       14  7533 1 1 22 ASN HD21 H   2.820   5.560  -1.478 1.00 . A A . 449 ASN HD21 1 1 
       14  7534 1 1 22 ASN HD22 H   3.838   6.827  -2.066 1.00 . A A . 449 ASN HD22 1 1 
       14  7535 1 1 22 ASN N    N   4.406   1.906   0.158 1.00 . A A . 449 ASN N    1 1 
       14  7536 1 1 22 ASN ND2  N   3.680   6.032  -1.519 1.00 . A A . 449 ASN ND2  1 1 
       14  7537 1 1 22 ASN O    O   7.077   3.114   0.190 1.00 . A A . 449 ASN O    1 1 
       14  7538 1 1 22 ASN OD1  O   5.775   6.115  -0.769 1.00 . A A . 449 ASN OD1  1 1 
       14  7539 1 1 23 ASN C    C   8.903   4.190  -2.231 1.00 . A A . 450 ASN C    1 1 
       14  7540 1 1 23 ASN CA   C   8.218   2.823  -2.329 1.00 . A A . 450 ASN CA   1 1 
       14  7541 1 1 23 ASN CB   C   8.408   2.237  -3.735 1.00 . A A . 450 ASN CB   1 1 
       14  7542 1 1 23 ASN CG   C   9.736   1.510  -3.931 1.00 . A A . 450 ASN CG   1 1 
       14  7543 1 1 23 ASN H    H   6.142   2.921  -2.773 1.00 . A A . 450 ASN H    1 1 
       14  7544 1 1 23 ASN HA   H   8.659   2.156  -1.604 1.00 . A A . 450 ASN HA   1 1 
       14  7545 1 1 23 ASN HB2  H   7.612   1.538  -3.932 1.00 . A A . 450 ASN HB2  1 1 
       14  7546 1 1 23 ASN HB3  H   8.353   3.041  -4.457 1.00 . A A . 450 ASN HB3  1 1 
       14  7547 1 1 23 ASN HD21 H  10.657   2.688  -2.622 1.00 . A A . 450 ASN HD21 1 1 
       14  7548 1 1 23 ASN HD22 H  11.635   1.467  -3.361 1.00 . A A . 450 ASN HD22 1 1 
       14  7549 1 1 23 ASN N    N   6.791   2.935  -2.031 1.00 . A A . 450 ASN N    1 1 
       14  7550 1 1 23 ASN ND2  N  10.780   1.929  -3.235 1.00 . A A . 450 ASN ND2  1 1 
       14  7551 1 1 23 ASN O    O  10.130   4.287  -2.250 1.00 . A A . 450 ASN O    1 1 
       14  7552 1 1 23 ASN OD1  O   9.819   0.573  -4.720 1.00 . A A . 450 ASN OD1  1 1 
       14  7553 1 1 24 ARG C    C   9.008   7.003  -0.659 1.00 . A A . 451 ARG C    1 1 
       14  7554 1 1 24 ARG CA   C   8.629   6.598  -2.085 1.00 . A A . 451 ARG CA   1 1 
       14  7555 1 1 24 ARG CB   C   7.596   7.570  -2.667 1.00 . A A . 451 ARG CB   1 1 
       14  7556 1 1 24 ARG CD   C   6.832   9.938  -2.929 1.00 . A A . 451 ARG CD   1 1 
       14  7557 1 1 24 ARG CG   C   8.008   9.027  -2.624 1.00 . A A . 451 ARG CG   1 1 
       14  7558 1 1 24 ARG CZ   C   4.921   9.898  -4.491 1.00 . A A . 451 ARG CZ   1 1 
       14  7559 1 1 24 ARG H    H   7.139   5.101  -2.047 1.00 . A A . 451 ARG H    1 1 
       14  7560 1 1 24 ARG HA   H   9.517   6.623  -2.699 1.00 . A A . 451 ARG HA   1 1 
       14  7561 1 1 24 ARG HB2  H   7.425   7.304  -3.699 1.00 . A A . 451 ARG HB2  1 1 
       14  7562 1 1 24 ARG HB3  H   6.670   7.460  -2.124 1.00 . A A . 451 ARG HB3  1 1 
       14  7563 1 1 24 ARG HD2  H   6.106   9.841  -2.136 1.00 . A A . 451 ARG HD2  1 1 
       14  7564 1 1 24 ARG HD3  H   7.186  10.958  -2.969 1.00 . A A . 451 ARG HD3  1 1 
       14  7565 1 1 24 ARG HE   H   6.737   9.154  -4.883 1.00 . A A . 451 ARG HE   1 1 
       14  7566 1 1 24 ARG HG2  H   8.385   9.256  -1.640 1.00 . A A . 451 ARG HG2  1 1 
       14  7567 1 1 24 ARG HG3  H   8.783   9.194  -3.359 1.00 . A A . 451 ARG HG3  1 1 
       14  7568 1 1 24 ARG HH11 H   4.499  10.671  -2.664 1.00 . A A . 451 ARG HH11 1 1 
       14  7569 1 1 24 ARG HH12 H   3.180  10.687  -3.800 1.00 . A A . 451 ARG HH12 1 1 
       14  7570 1 1 24 ARG HH21 H   5.026   9.124  -6.361 1.00 . A A . 451 ARG HH21 1 1 
       14  7571 1 1 24 ARG HH22 H   3.486   9.814  -5.924 1.00 . A A . 451 ARG HH22 1 1 
       14  7572 1 1 24 ARG N    N   8.106   5.241  -2.120 1.00 . A A . 451 ARG N    1 1 
       14  7573 1 1 24 ARG NE   N   6.188   9.610  -4.201 1.00 . A A . 451 ARG NE   1 1 
       14  7574 1 1 24 ARG NH1  N   4.141  10.464  -3.581 1.00 . A A . 451 ARG NH1  1 1 
       14  7575 1 1 24 ARG NH2  N   4.434   9.587  -5.684 1.00 . A A . 451 ARG NH2  1 1 
       14  7576 1 1 24 ARG O    O   9.891   7.832  -0.455 1.00 . A A . 451 ARG O    1 1 
       14  7577 1 1 25 THR C    C   8.995   5.461   2.487 1.00 . A A . 452 THR C    1 1 
       14  7578 1 1 25 THR CA   C   8.605   6.724   1.719 1.00 . A A . 452 THR CA   1 1 
       14  7579 1 1 25 THR CB   C   7.396   7.386   2.405 1.00 . A A . 452 THR CB   1 1 
       14  7580 1 1 25 THR CG2  C   7.144   8.776   1.840 1.00 . A A . 452 THR CG2  1 1 
       14  7581 1 1 25 THR H    H   7.580   5.826   0.100 1.00 . A A . 452 THR H    1 1 
       14  7582 1 1 25 THR HA   H   9.431   7.418   1.747 1.00 . A A . 452 THR HA   1 1 
       14  7583 1 1 25 THR HB   H   7.609   7.479   3.461 1.00 . A A . 452 THR HB   1 1 
       14  7584 1 1 25 THR HG1  H   5.528   6.897   2.827 1.00 . A A . 452 THR HG1  1 1 
       14  7585 1 1 25 THR HG21 H   6.288   9.216   2.329 1.00 . A A . 452 THR HG21 1 1 
       14  7586 1 1 25 THR HG22 H   6.955   8.705   0.779 1.00 . A A . 452 THR HG22 1 1 
       14  7587 1 1 25 THR HG23 H   8.013   9.395   2.010 1.00 . A A . 452 THR HG23 1 1 
       14  7588 1 1 25 THR N    N   8.319   6.431   0.321 1.00 . A A . 452 THR N    1 1 
       14  7589 1 1 25 THR O    O   9.411   5.537   3.644 1.00 . A A . 452 THR O    1 1 
       14  7590 1 1 25 THR OG1  O   6.224   6.576   2.235 1.00 . A A . 452 THR OG1  1 1 
       14  7591 1 1 26 LEU C    C   8.170   2.648   3.518 1.00 . A A . 453 LEU C    1 1 
       14  7592 1 1 26 LEU CA   C   9.172   2.997   2.413 1.00 . A A . 453 LEU CA   1 1 
       14  7593 1 1 26 LEU CB   C  10.610   2.980   2.953 1.00 . A A . 453 LEU CB   1 1 
       14  7594 1 1 26 LEU CD1  C  13.071   3.280   2.561 1.00 . A A . 453 LEU CD1  1 1 
       14  7595 1 1 26 LEU CD2  C  11.626   2.367   0.735 1.00 . A A . 453 LEU CD2  1 1 
       14  7596 1 1 26 LEU CG   C  11.692   3.319   1.921 1.00 . A A . 453 LEU CG   1 1 
       14  7597 1 1 26 LEU H    H   8.514   4.332   0.907 1.00 . A A . 453 LEU H    1 1 
       14  7598 1 1 26 LEU HA   H   9.085   2.259   1.629 1.00 . A A . 453 LEU HA   1 1 
       14  7599 1 1 26 LEU HB2  H  10.676   3.693   3.763 1.00 . A A . 453 LEU HB2  1 1 
       14  7600 1 1 26 LEU HB3  H  10.812   1.995   3.344 1.00 . A A . 453 LEU HB3  1 1 
       14  7601 1 1 26 LEU HD11 H  13.816   3.545   1.825 1.00 . A A . 453 LEU HD11 1 1 
       14  7602 1 1 26 LEU HD12 H  13.269   2.286   2.933 1.00 . A A . 453 LEU HD12 1 1 
       14  7603 1 1 26 LEU HD13 H  13.108   3.985   3.378 1.00 . A A . 453 LEU HD13 1 1 
       14  7604 1 1 26 LEU HD21 H  12.402   2.618   0.027 1.00 . A A . 453 LEU HD21 1 1 
       14  7605 1 1 26 LEU HD22 H  10.661   2.456   0.257 1.00 . A A . 453 LEU HD22 1 1 
       14  7606 1 1 26 LEU HD23 H  11.765   1.352   1.077 1.00 . A A . 453 LEU HD23 1 1 
       14  7607 1 1 26 LEU HG   H  11.526   4.321   1.554 1.00 . A A . 453 LEU HG   1 1 
       14  7608 1 1 26 LEU N    N   8.855   4.307   1.824 1.00 . A A . 453 LEU N    1 1 
       14  7609 1 1 26 LEU O    O   8.451   1.840   4.404 1.00 . A A . 453 LEU O    1 1 
       14  7610 1 1 27 GLU C    C   4.986   1.923   4.086 1.00 . A A . 454 GLU C    1 1 
       14  7611 1 1 27 GLU CA   C   5.943   3.065   4.429 1.00 . A A . 454 GLU CA   1 1 
       14  7612 1 1 27 GLU CB   C   5.163   4.377   4.568 1.00 . A A . 454 GLU CB   1 1 
       14  7613 1 1 27 GLU CD   C   4.535   4.099   7.001 1.00 . A A . 454 GLU CD   1 1 
       14  7614 1 1 27 GLU CG   C   4.036   4.320   5.589 1.00 . A A . 454 GLU CG   1 1 
       14  7615 1 1 27 GLU H    H   6.769   3.733   2.599 1.00 . A A . 454 GLU H    1 1 
       14  7616 1 1 27 GLU HA   H   6.433   2.843   5.366 1.00 . A A . 454 GLU HA   1 1 
       14  7617 1 1 27 GLU HB2  H   5.848   5.159   4.863 1.00 . A A . 454 GLU HB2  1 1 
       14  7618 1 1 27 GLU HB3  H   4.737   4.631   3.608 1.00 . A A . 454 GLU HB3  1 1 
       14  7619 1 1 27 GLU HG2  H   3.490   5.251   5.558 1.00 . A A . 454 GLU HG2  1 1 
       14  7620 1 1 27 GLU HG3  H   3.375   3.507   5.325 1.00 . A A . 454 GLU HG3  1 1 
       14  7621 1 1 27 GLU N    N   6.973   3.213   3.406 1.00 . A A . 454 GLU N    1 1 
       14  7622 1 1 27 GLU O    O   4.546   1.795   2.946 1.00 . A A . 454 GLU O    1 1 
       14  7623 1 1 27 GLU OE1  O   4.975   2.974   7.315 1.00 . A A . 454 GLU OE1  1 1 
       14  7624 1 1 27 GLU OE2  O   4.480   5.049   7.809 1.00 . A A . 454 GLU OE2  1 1 
       14  7625 1 1 28 SER C    C   2.409   0.347   5.646 1.00 . A A . 455 SER C    1 1 
       14  7626 1 1 28 SER CA   C   3.704   0.025   4.902 1.00 . A A . 455 SER CA   1 1 
       14  7627 1 1 28 SER CB   C   4.305  -1.288   5.416 1.00 . A A . 455 SER CB   1 1 
       14  7628 1 1 28 SER H    H   5.029   1.277   5.974 1.00 . A A . 455 SER H    1 1 
       14  7629 1 1 28 SER HA   H   3.491  -0.065   3.846 1.00 . A A . 455 SER HA   1 1 
       14  7630 1 1 28 SER HB2  H   5.273  -1.439   4.964 1.00 . A A . 455 SER HB2  1 1 
       14  7631 1 1 28 SER HB3  H   4.415  -1.231   6.488 1.00 . A A . 455 SER HB3  1 1 
       14  7632 1 1 28 SER HG   H   4.034  -3.171   4.938 1.00 . A A . 455 SER HG   1 1 
       14  7633 1 1 28 SER N    N   4.649   1.118   5.083 1.00 . A A . 455 SER N    1 1 
       14  7634 1 1 28 SER O    O   2.418   0.565   6.861 1.00 . A A . 455 SER O    1 1 
       14  7635 1 1 28 SER OG   O   3.481  -2.397   5.100 1.00 . A A . 455 SER OG   1 1 
       14  7636 1 1 29 THR C    C  -1.024  -0.326   5.326 1.00 . A A . 456 THR C    1 1 
       14  7637 1 1 29 THR CA   C   0.025   0.767   5.502 1.00 . A A . 456 THR CA   1 1 
       14  7638 1 1 29 THR CB   C  -0.502   2.070   4.868 1.00 . A A . 456 THR CB   1 1 
       14  7639 1 1 29 THR CG2  C   0.378   3.254   5.229 1.00 . A A . 456 THR CG2  1 1 
       14  7640 1 1 29 THR H    H   1.342   0.139   3.968 1.00 . A A . 456 THR H    1 1 
       14  7641 1 1 29 THR HA   H   0.178   0.943   6.558 1.00 . A A . 456 THR HA   1 1 
       14  7642 1 1 29 THR HB   H  -1.501   2.253   5.237 1.00 . A A . 456 THR HB   1 1 
       14  7643 1 1 29 THR HG1  H   0.250   1.493   3.135 1.00 . A A . 456 THR HG1  1 1 
       14  7644 1 1 29 THR HG21 H   1.383   3.073   4.879 1.00 . A A . 456 THR HG21 1 1 
       14  7645 1 1 29 THR HG22 H   0.386   3.387   6.301 1.00 . A A . 456 THR HG22 1 1 
       14  7646 1 1 29 THR HG23 H  -0.011   4.145   4.758 1.00 . A A . 456 THR HG23 1 1 
       14  7647 1 1 29 THR N    N   1.302   0.384   4.919 1.00 . A A . 456 THR N    1 1 
       14  7648 1 1 29 THR O    O  -1.042  -1.022   4.318 1.00 . A A . 456 THR O    1 1 
       14  7649 1 1 29 THR OG1  O  -0.550   1.936   3.443 1.00 . A A . 456 THR OG1  1 1 
       14  7650 1 1 30 TRP C    C  -4.273  -0.639   5.787 1.00 . A A . 457 TRP C    1 1 
       14  7651 1 1 30 TRP CA   C  -3.020  -1.392   6.226 1.00 . A A . 457 TRP CA   1 1 
       14  7652 1 1 30 TRP CB   C  -3.267  -2.065   7.579 1.00 . A A . 457 TRP CB   1 1 
       14  7653 1 1 30 TRP CD1  C  -1.292  -2.704   9.085 1.00 . A A . 457 TRP CD1  1 1 
       14  7654 1 1 30 TRP CD2  C  -1.732  -4.189   7.467 1.00 . A A . 457 TRP CD2  1 1 
       14  7655 1 1 30 TRP CE2  C  -0.638  -4.656   8.220 1.00 . A A . 457 TRP CE2  1 1 
       14  7656 1 1 30 TRP CE3  C  -2.187  -4.961   6.394 1.00 . A A . 457 TRP CE3  1 1 
       14  7657 1 1 30 TRP CG   C  -2.138  -2.939   8.038 1.00 . A A . 457 TRP CG   1 1 
       14  7658 1 1 30 TRP CH2  C  -0.462  -6.593   6.881 1.00 . A A . 457 TRP CH2  1 1 
       14  7659 1 1 30 TRP CZ2  C   0.003  -5.858   7.935 1.00 . A A . 457 TRP CZ2  1 1 
       14  7660 1 1 30 TRP CZ3  C  -1.549  -6.154   6.113 1.00 . A A . 457 TRP CZ3  1 1 
       14  7661 1 1 30 TRP H    H  -1.768   0.057   7.139 1.00 . A A . 457 TRP H    1 1 
       14  7662 1 1 30 TRP HA   H  -2.784  -2.144   5.491 1.00 . A A . 457 TRP HA   1 1 
       14  7663 1 1 30 TRP HB2  H  -3.423  -1.306   8.330 1.00 . A A . 457 TRP HB2  1 1 
       14  7664 1 1 30 TRP HB3  H  -4.154  -2.679   7.508 1.00 . A A . 457 TRP HB3  1 1 
       14  7665 1 1 30 TRP HD1  H  -1.339  -1.832   9.721 1.00 . A A . 457 TRP HD1  1 1 
       14  7666 1 1 30 TRP HE1  H   0.318  -3.801   9.882 1.00 . A A . 457 TRP HE1  1 1 
       14  7667 1 1 30 TRP HE3  H  -3.020  -4.638   5.788 1.00 . A A . 457 TRP HE3  1 1 
       14  7668 1 1 30 TRP HH2  H   0.007  -7.531   6.626 1.00 . A A . 457 TRP HH2  1 1 
       14  7669 1 1 30 TRP HZ2  H   0.842  -6.209   8.517 1.00 . A A . 457 TRP HZ2  1 1 
       14  7670 1 1 30 TRP HZ3  H  -1.888  -6.764   5.289 1.00 . A A . 457 TRP HZ3  1 1 
       14  7671 1 1 30 TRP N    N  -1.893  -0.468   6.315 1.00 . A A . 457 TRP N    1 1 
       14  7672 1 1 30 TRP NE1  N  -0.391  -3.735   9.201 1.00 . A A . 457 TRP NE1  1 1 
       14  7673 1 1 30 TRP O    O  -5.387  -1.166   5.844 1.00 . A A . 457 TRP O    1 1 
       14  7674 1 1 31 GLU C    C  -5.035   1.870   3.481 1.00 . A A . 458 GLU C    1 1 
       14  7675 1 1 31 GLU CA   C  -5.171   1.462   4.940 1.00 . A A . 458 GLU CA   1 1 
       14  7676 1 1 31 GLU CB   C  -5.175   2.706   5.828 1.00 . A A . 458 GLU CB   1 1 
       14  7677 1 1 31 GLU CD   C  -5.202   3.610   8.179 1.00 . A A . 458 GLU CD   1 1 
       14  7678 1 1 31 GLU CG   C  -5.396   2.398   7.298 1.00 . A A . 458 GLU CG   1 1 
       14  7679 1 1 31 GLU H    H  -3.154   0.914   5.237 1.00 . A A . 458 GLU H    1 1 
       14  7680 1 1 31 GLU HA   H  -6.097   0.923   5.076 1.00 . A A . 458 GLU HA   1 1 
       14  7681 1 1 31 GLU HB2  H  -4.225   3.210   5.727 1.00 . A A . 458 GLU HB2  1 1 
       14  7682 1 1 31 GLU HB3  H  -5.962   3.368   5.499 1.00 . A A . 458 GLU HB3  1 1 
       14  7683 1 1 31 GLU HG2  H  -6.405   2.037   7.429 1.00 . A A . 458 GLU HG2  1 1 
       14  7684 1 1 31 GLU HG3  H  -4.698   1.634   7.601 1.00 . A A . 458 GLU HG3  1 1 
       14  7685 1 1 31 GLU N    N  -4.073   0.588   5.329 1.00 . A A . 458 GLU N    1 1 
       14  7686 1 1 31 GLU O    O  -3.929   2.110   3.001 1.00 . A A . 458 GLU O    1 1 
       14  7687 1 1 31 GLU OE1  O  -6.145   4.414   8.311 1.00 . A A . 458 GLU OE1  1 1 
       14  7688 1 1 31 GLU OE2  O  -4.102   3.760   8.755 1.00 . A A . 458 GLU OE2  1 1 
       14  7689 1 1 32 LYS C    C  -6.028   3.890   1.266 1.00 . A A . 459 LYS C    1 1 
       14  7690 1 1 32 LYS CA   C  -6.162   2.372   1.388 1.00 . A A . 459 LYS CA   1 1 
       14  7691 1 1 32 LYS CB   C  -7.440   1.905   0.684 1.00 . A A . 459 LYS CB   1 1 
       14  7692 1 1 32 LYS CD   C  -8.794   1.855  -1.448 1.00 . A A . 459 LYS CD   1 1 
       14  7693 1 1 32 LYS CE   C  -8.703   0.355  -1.659 1.00 . A A . 459 LYS CE   1 1 
       14  7694 1 1 32 LYS CG   C  -7.553   2.396  -0.754 1.00 . A A . 459 LYS CG   1 1 
       14  7695 1 1 32 LYS H    H  -7.009   1.753   3.222 1.00 . A A . 459 LYS H    1 1 
       14  7696 1 1 32 LYS HA   H  -5.311   1.910   0.910 1.00 . A A . 459 LYS HA   1 1 
       14  7697 1 1 32 LYS HB2  H  -7.461   0.824   0.676 1.00 . A A . 459 LYS HB2  1 1 
       14  7698 1 1 32 LYS HB3  H  -8.295   2.267   1.233 1.00 . A A . 459 LYS HB3  1 1 
       14  7699 1 1 32 LYS HD2  H  -9.660   2.067  -0.838 1.00 . A A . 459 LYS HD2  1 1 
       14  7700 1 1 32 LYS HD3  H  -8.899   2.339  -2.407 1.00 . A A . 459 LYS HD3  1 1 
       14  7701 1 1 32 LYS HE2  H  -7.799   0.136  -2.207 1.00 . A A . 459 LYS HE2  1 1 
       14  7702 1 1 32 LYS HE3  H  -8.662  -0.129  -0.695 1.00 . A A . 459 LYS HE3  1 1 
       14  7703 1 1 32 LYS HG2  H  -7.602   3.476  -0.750 1.00 . A A . 459 LYS HG2  1 1 
       14  7704 1 1 32 LYS HG3  H  -6.677   2.077  -1.301 1.00 . A A . 459 LYS HG3  1 1 
       14  7705 1 1 32 LYS HZ1  H -10.733  -0.104  -1.846 1.00 . A A . 459 LYS HZ1  1 1 
       14  7706 1 1 32 LYS HZ2  H  -9.697  -1.177  -2.659 1.00 . A A . 459 LYS HZ2  1 1 
       14  7707 1 1 32 LYS HZ3  H  -9.993   0.363  -3.303 1.00 . A A . 459 LYS HZ3  1 1 
       14  7708 1 1 32 LYS N    N  -6.160   1.960   2.785 1.00 . A A . 459 LYS N    1 1 
       14  7709 1 1 32 LYS NZ   N  -9.863  -0.177  -2.418 1.00 . A A . 459 LYS NZ   1 1 
       14  7710 1 1 32 LYS O    O  -6.893   4.640   1.728 1.00 . A A . 459 LYS O    1 1 
       14  7711 1 1 33 PRO C    C  -5.665   6.362  -0.592 1.00 . A A . 460 PRO C    1 1 
       14  7712 1 1 33 PRO CA   C  -4.685   5.779   0.415 1.00 . A A . 460 PRO CA   1 1 
       14  7713 1 1 33 PRO CB   C  -3.258   5.816  -0.153 1.00 . A A . 460 PRO CB   1 1 
       14  7714 1 1 33 PRO CD   C  -3.840   3.522   0.122 1.00 . A A . 460 PRO CD   1 1 
       14  7715 1 1 33 PRO CG   C  -2.683   4.470   0.129 1.00 . A A . 460 PRO CG   1 1 
       14  7716 1 1 33 PRO HA   H  -4.731   6.348   1.330 1.00 . A A . 460 PRO HA   1 1 
       14  7717 1 1 33 PRO HB2  H  -3.297   6.012  -1.214 1.00 . A A . 460 PRO HB2  1 1 
       14  7718 1 1 33 PRO HB3  H  -2.694   6.594   0.340 1.00 . A A . 460 PRO HB3  1 1 
       14  7719 1 1 33 PRO HD2  H  -4.052   3.190  -0.883 1.00 . A A . 460 PRO HD2  1 1 
       14  7720 1 1 33 PRO HD3  H  -3.647   2.681   0.771 1.00 . A A . 460 PRO HD3  1 1 
       14  7721 1 1 33 PRO HG2  H  -1.976   4.203  -0.643 1.00 . A A . 460 PRO HG2  1 1 
       14  7722 1 1 33 PRO HG3  H  -2.203   4.468   1.096 1.00 . A A . 460 PRO HG3  1 1 
       14  7723 1 1 33 PRO N    N  -4.933   4.354   0.647 1.00 . A A . 460 PRO N    1 1 
       14  7724 1 1 33 PRO O    O  -6.133   5.662  -1.494 1.00 . A A . 460 PRO O    1 1 
       14  7725 1 1 34 GLN C    C  -6.461   8.322  -2.786 1.00 . A A . 461 GLN C    1 1 
       14  7726 1 1 34 GLN CA   C  -6.911   8.325  -1.323 1.00 . A A . 461 GLN CA   1 1 
       14  7727 1 1 34 GLN CB   C  -7.129   9.766  -0.861 1.00 . A A . 461 GLN CB   1 1 
       14  7728 1 1 34 GLN CD   C  -8.141  11.949  -1.639 1.00 . A A . 461 GLN CD   1 1 
       14  7729 1 1 34 GLN CG   C  -8.304  10.446  -1.540 1.00 . A A . 461 GLN CG   1 1 
       14  7730 1 1 34 GLN H    H  -5.470   8.174   0.229 1.00 . A A . 461 GLN H    1 1 
       14  7731 1 1 34 GLN HA   H  -7.843   7.787  -1.245 1.00 . A A . 461 GLN HA   1 1 
       14  7732 1 1 34 GLN HB2  H  -7.307   9.767   0.204 1.00 . A A . 461 GLN HB2  1 1 
       14  7733 1 1 34 GLN HB3  H  -6.238  10.338  -1.070 1.00 . A A . 461 GLN HB3  1 1 
       14  7734 1 1 34 GLN HE21 H  -9.182  11.962  -3.328 1.00 . A A . 461 GLN HE21 1 1 
       14  7735 1 1 34 GLN HE22 H  -8.611  13.504  -2.782 1.00 . A A . 461 GLN HE22 1 1 
       14  7736 1 1 34 GLN HG2  H  -8.407  10.047  -2.538 1.00 . A A . 461 GLN HG2  1 1 
       14  7737 1 1 34 GLN HG3  H  -9.199  10.232  -0.975 1.00 . A A . 461 GLN HG3  1 1 
       14  7738 1 1 34 GLN N    N  -5.937   7.655  -0.465 1.00 . A A . 461 GLN N    1 1 
       14  7739 1 1 34 GLN NE2  N  -8.701  12.530  -2.686 1.00 . A A . 461 GLN NE2  1 1 
       14  7740 1 1 34 GLN O    O  -7.255   8.569  -3.690 1.00 . A A . 461 GLN O    1 1 
       14  7741 1 1 34 GLN OE1  O  -7.500  12.578  -0.800 1.00 . A A . 461 GLN OE1  1 1 
       14  7742 1 1 35 GLU C    C  -5.062   6.767  -5.106 1.00 . A A . 462 GLU C    1 1 
       14  7743 1 1 35 GLU CA   C  -4.632   8.036  -4.361 1.00 . A A . 462 GLU CA   1 1 
       14  7744 1 1 35 GLU CB   C  -3.102   8.127  -4.306 1.00 . A A . 462 GLU CB   1 1 
       14  7745 1 1 35 GLU CD   C  -2.728   9.809  -6.156 1.00 . A A . 462 GLU CD   1 1 
       14  7746 1 1 35 GLU CG   C  -2.445   8.411  -5.650 1.00 . A A . 462 GLU CG   1 1 
       14  7747 1 1 35 GLU H    H  -4.595   7.871  -2.251 1.00 . A A . 462 GLU H    1 1 
       14  7748 1 1 35 GLU HA   H  -5.018   8.896  -4.887 1.00 . A A . 462 GLU HA   1 1 
       14  7749 1 1 35 GLU HB2  H  -2.827   8.918  -3.624 1.00 . A A . 462 GLU HB2  1 1 
       14  7750 1 1 35 GLU HB3  H  -2.714   7.193  -3.932 1.00 . A A . 462 GLU HB3  1 1 
       14  7751 1 1 35 GLU HG2  H  -1.376   8.291  -5.545 1.00 . A A . 462 GLU HG2  1 1 
       14  7752 1 1 35 GLU HG3  H  -2.816   7.699  -6.373 1.00 . A A . 462 GLU HG3  1 1 
       14  7753 1 1 35 GLU N    N  -5.182   8.055  -3.011 1.00 . A A . 462 GLU N    1 1 
       14  7754 1 1 35 GLU O    O  -4.958   6.683  -6.328 1.00 . A A . 462 GLU O    1 1 
       14  7755 1 1 35 GLU OE1  O  -3.743  10.005  -6.855 1.00 . A A . 462 GLU OE1  1 1 
       14  7756 1 1 35 GLU OE2  O  -1.931  10.726  -5.861 1.00 . A A . 462 GLU OE2  1 1 
       14  7757 1 1 36 LEU C    C  -7.426   4.259  -4.621 1.00 . A A . 463 LEU C    1 1 
       14  7758 1 1 36 LEU CA   C  -5.959   4.502  -4.932 1.00 . A A . 463 LEU CA   1 1 
       14  7759 1 1 36 LEU CB   C  -5.121   3.337  -4.376 1.00 . A A . 463 LEU CB   1 1 
       14  7760 1 1 36 LEU CD1  C  -3.545   3.374  -6.335 1.00 . A A . 463 LEU CD1  1 1 
       14  7761 1 1 36 LEU CD2  C  -2.829   4.361  -4.146 1.00 . A A . 463 LEU CD2  1 1 
       14  7762 1 1 36 LEU CG   C  -3.653   3.277  -4.822 1.00 . A A . 463 LEU CG   1 1 
       14  7763 1 1 36 LEU H    H  -5.602   5.902  -3.385 1.00 . A A . 463 LEU H    1 1 
       14  7764 1 1 36 LEU HA   H  -5.828   4.557  -6.003 1.00 . A A . 463 LEU HA   1 1 
       14  7765 1 1 36 LEU HB2  H  -5.140   3.399  -3.298 1.00 . A A . 463 LEU HB2  1 1 
       14  7766 1 1 36 LEU HB3  H  -5.597   2.414  -4.670 1.00 . A A . 463 LEU HB3  1 1 
       14  7767 1 1 36 LEU HD11 H  -3.958   4.315  -6.666 1.00 . A A . 463 LEU HD11 1 1 
       14  7768 1 1 36 LEU HD12 H  -4.094   2.560  -6.788 1.00 . A A . 463 LEU HD12 1 1 
       14  7769 1 1 36 LEU HD13 H  -2.506   3.314  -6.625 1.00 . A A . 463 LEU HD13 1 1 
       14  7770 1 1 36 LEU HD21 H  -2.755   4.153  -3.089 1.00 . A A . 463 LEU HD21 1 1 
       14  7771 1 1 36 LEU HD22 H  -3.307   5.318  -4.292 1.00 . A A . 463 LEU HD22 1 1 
       14  7772 1 1 36 LEU HD23 H  -1.842   4.384  -4.581 1.00 . A A . 463 LEU HD23 1 1 
       14  7773 1 1 36 LEU HG   H  -3.244   2.320  -4.528 1.00 . A A . 463 LEU HG   1 1 
       14  7774 1 1 36 LEU N    N  -5.531   5.775  -4.356 1.00 . A A . 463 LEU N    1 1 
       14  7775 1 1 36 LEU O    O  -7.943   3.159  -4.820 1.00 . A A . 463 LEU O    1 1 
       14  7776 1 1 37 LYS C    C -10.413   5.008  -4.892 1.00 . A A . 464 LYS C    1 1 
       14  7777 1 1 37 LYS CA   C  -9.469   5.202  -3.710 1.00 . A A . 464 LYS CA   1 1 
       14  7778 1 1 37 LYS CB   C  -9.854   6.452  -2.919 1.00 . A A . 464 LYS CB   1 1 
       14  7779 1 1 37 LYS CD   C -10.799   5.112  -1.025 1.00 . A A . 464 LYS CD   1 1 
       14  7780 1 1 37 LYS CE   C -11.898   5.018   0.019 1.00 . A A . 464 LYS CE   1 1 
       14  7781 1 1 37 LYS CG   C -11.048   6.250  -2.004 1.00 . A A . 464 LYS CG   1 1 
       14  7782 1 1 37 LYS H    H  -7.659   6.184  -4.165 1.00 . A A . 464 LYS H    1 1 
       14  7783 1 1 37 LYS HA   H  -9.541   4.342  -3.063 1.00 . A A . 464 LYS HA   1 1 
       14  7784 1 1 37 LYS HB2  H  -9.012   6.756  -2.315 1.00 . A A . 464 LYS HB2  1 1 
       14  7785 1 1 37 LYS HB3  H -10.091   7.244  -3.614 1.00 . A A . 464 LYS HB3  1 1 
       14  7786 1 1 37 LYS HD2  H -10.761   4.184  -1.572 1.00 . A A . 464 LYS HD2  1 1 
       14  7787 1 1 37 LYS HD3  H  -9.855   5.278  -0.525 1.00 . A A . 464 LYS HD3  1 1 
       14  7788 1 1 37 LYS HE2  H -12.852   4.978  -0.484 1.00 . A A . 464 LYS HE2  1 1 
       14  7789 1 1 37 LYS HE3  H -11.756   4.114   0.591 1.00 . A A . 464 LYS HE3  1 1 
       14  7790 1 1 37 LYS HG2  H -11.223   7.159  -1.448 1.00 . A A . 464 LYS HG2  1 1 
       14  7791 1 1 37 LYS HG3  H -11.915   6.017  -2.603 1.00 . A A . 464 LYS HG3  1 1 
       14  7792 1 1 37 LYS HZ1  H -10.982   6.214   1.463 1.00 . A A . 464 LYS HZ1  1 1 
       14  7793 1 1 37 LYS HZ2  H -12.668   6.109   1.626 1.00 . A A . 464 LYS HZ2  1 1 
       14  7794 1 1 37 LYS HZ3  H -11.993   7.072   0.404 1.00 . A A . 464 LYS HZ3  1 1 
       14  7795 1 1 37 LYS N    N  -8.096   5.307  -4.168 1.00 . A A . 464 LYS N    1 1 
       14  7796 1 1 37 LYS NZ   N -11.885   6.183   0.941 1.00 . A A . 464 LYS NZ   1 1 
       14  7797 1 1 37 LYS O    O -11.088   3.959  -4.949 1.00 . A A . 464 LYS O    1 1 
       14  7798 1 1 37 LYS OXT  O -10.450   5.891  -5.777 1.00 . A A . 464 LYS OXT  1 1 
       15  7799 1 1  5 VAL C    C   3.930   9.369  -6.996 1.00 . A A . 432 VAL C    1 1 
       15  7800 1 1  5 VAL CA   C   4.625  10.226  -8.057 1.00 . A A . 432 VAL CA   1 1 
       15  7801 1 1  5 VAL CB   C   5.903   9.514  -8.568 1.00 . A A . 432 VAL CB   1 1 
       15  7802 1 1  5 VAL CG1  C   6.930   9.359  -7.456 1.00 . A A . 432 VAL CG1  1 1 
       15  7803 1 1  5 VAL CG2  C   5.567   8.164  -9.184 1.00 . A A . 432 VAL CG2  1 1 
       15  7804 1 1  5 VAL H    H   5.546  11.488  -6.677 1.00 . A A . 432 VAL H    1 1 
       15  7805 1 1  5 VAL HA   H   3.950  10.349  -8.893 1.00 . A A . 432 VAL HA   1 1 
       15  7806 1 1  5 VAL HB   H   6.342  10.132  -9.339 1.00 . A A . 432 VAL HB   1 1 
       15  7807 1 1  5 VAL HG11 H   7.808   8.863  -7.841 1.00 . A A . 432 VAL HG11 1 1 
       15  7808 1 1  5 VAL HG12 H   6.506   8.773  -6.654 1.00 . A A . 432 VAL HG12 1 1 
       15  7809 1 1  5 VAL HG13 H   7.203  10.335  -7.081 1.00 . A A . 432 VAL HG13 1 1 
       15  7810 1 1  5 VAL HG21 H   5.121   7.528  -8.432 1.00 . A A . 432 VAL HG21 1 1 
       15  7811 1 1  5 VAL HG22 H   6.469   7.703  -9.556 1.00 . A A . 432 VAL HG22 1 1 
       15  7812 1 1  5 VAL HG23 H   4.870   8.303  -9.996 1.00 . A A . 432 VAL HG23 1 1 
       15  7813 1 1  5 VAL N    N   4.939  11.569  -7.521 1.00 . A A . 432 VAL N    1 1 
       15  7814 1 1  5 VAL O    O   4.320   9.366  -5.826 1.00 . A A . 432 VAL O    1 1 
       15  7815 1 1  6 SER C    C   2.761   6.366  -6.592 1.00 . A A . 433 SER C    1 1 
       15  7816 1 1  6 SER CA   C   2.172   7.770  -6.507 1.00 . A A . 433 SER CA   1 1 
       15  7817 1 1  6 SER CB   C   0.681   7.746  -6.856 1.00 . A A . 433 SER CB   1 1 
       15  7818 1 1  6 SER H    H   2.591   8.737  -8.343 1.00 . A A . 433 SER H    1 1 
       15  7819 1 1  6 SER HA   H   2.295   8.140  -5.500 1.00 . A A . 433 SER HA   1 1 
       15  7820 1 1  6 SER HB2  H   0.544   7.277  -7.820 1.00 . A A . 433 SER HB2  1 1 
       15  7821 1 1  6 SER HB3  H   0.147   7.184  -6.104 1.00 . A A . 433 SER HB3  1 1 
       15  7822 1 1  6 SER HG   H  -0.019   9.302  -7.832 1.00 . A A . 433 SER HG   1 1 
       15  7823 1 1  6 SER N    N   2.887   8.662  -7.404 1.00 . A A . 433 SER N    1 1 
       15  7824 1 1  6 SER O    O   2.504   5.629  -7.543 1.00 . A A . 433 SER O    1 1 
       15  7825 1 1  6 SER OG   O   0.149   9.060  -6.908 1.00 . A A . 433 SER OG   1 1 
       15  7826 1 1  7 GLU C    C   3.627   3.734  -4.677 1.00 . A A . 434 GLU C    1 1 
       15  7827 1 1  7 GLU CA   C   4.274   4.731  -5.633 1.00 . A A . 434 GLU CA   1 1 
       15  7828 1 1  7 GLU CB   C   5.749   4.932  -5.276 1.00 . A A . 434 GLU CB   1 1 
       15  7829 1 1  7 GLU CD   C   8.132   4.854  -6.135 1.00 . A A . 434 GLU CD   1 1 
       15  7830 1 1  7 GLU CG   C   6.661   4.839  -6.489 1.00 . A A . 434 GLU CG   1 1 
       15  7831 1 1  7 GLU H    H   3.716   6.621  -4.860 1.00 . A A . 434 GLU H    1 1 
       15  7832 1 1  7 GLU HA   H   4.210   4.339  -6.637 1.00 . A A . 434 GLU HA   1 1 
       15  7833 1 1  7 GLU HB2  H   5.875   5.905  -4.820 1.00 . A A . 434 GLU HB2  1 1 
       15  7834 1 1  7 GLU HB3  H   6.045   4.170  -4.569 1.00 . A A . 434 GLU HB3  1 1 
       15  7835 1 1  7 GLU HG2  H   6.446   3.922  -7.013 1.00 . A A . 434 GLU HG2  1 1 
       15  7836 1 1  7 GLU HG3  H   6.455   5.678  -7.138 1.00 . A A . 434 GLU HG3  1 1 
       15  7837 1 1  7 GLU N    N   3.576   6.009  -5.611 1.00 . A A . 434 GLU N    1 1 
       15  7838 1 1  7 GLU O    O   4.307   2.893  -4.086 1.00 . A A . 434 GLU O    1 1 
       15  7839 1 1  7 GLU OE1  O   8.650   3.802  -5.710 1.00 . A A . 434 GLU OE1  1 1 
       15  7840 1 1  7 GLU OE2  O   8.783   5.904  -6.312 1.00 . A A . 434 GLU OE2  1 1 
       15  7841 1 1  8 TRP C    C   1.171   1.633  -4.519 1.00 . A A . 435 TRP C    1 1 
       15  7842 1 1  8 TRP CA   C   1.561   2.873  -3.726 1.00 . A A . 435 TRP CA   1 1 
       15  7843 1 1  8 TRP CB   C   0.287   3.526  -3.186 1.00 . A A . 435 TRP CB   1 1 
       15  7844 1 1  8 TRP CD1  C   0.471   6.033  -2.707 1.00 . A A . 435 TRP CD1  1 1 
       15  7845 1 1  8 TRP CD2  C   0.837   4.729  -0.922 1.00 . A A . 435 TRP CD2  1 1 
       15  7846 1 1  8 TRP CE2  C   0.963   6.074  -0.528 1.00 . A A . 435 TRP CE2  1 1 
       15  7847 1 1  8 TRP CE3  C   1.027   3.728   0.036 1.00 . A A . 435 TRP CE3  1 1 
       15  7848 1 1  8 TRP CG   C   0.524   4.725  -2.322 1.00 . A A . 435 TRP CG   1 1 
       15  7849 1 1  8 TRP CH2  C   1.443   5.442   1.696 1.00 . A A . 435 TRP CH2  1 1 
       15  7850 1 1  8 TRP CZ2  C   1.266   6.443   0.780 1.00 . A A . 435 TRP CZ2  1 1 
       15  7851 1 1  8 TRP CZ3  C   1.327   4.094   1.334 1.00 . A A . 435 TRP CZ3  1 1 
       15  7852 1 1  8 TRP H    H   1.817   4.464  -5.098 1.00 . A A . 435 TRP H    1 1 
       15  7853 1 1  8 TRP HA   H   2.194   2.586  -2.901 1.00 . A A . 435 TRP HA   1 1 
       15  7854 1 1  8 TRP HB2  H  -0.326   3.837  -4.018 1.00 . A A . 435 TRP HB2  1 1 
       15  7855 1 1  8 TRP HB3  H  -0.256   2.798  -2.601 1.00 . A A . 435 TRP HB3  1 1 
       15  7856 1 1  8 TRP HD1  H   0.256   6.364  -3.712 1.00 . A A . 435 TRP HD1  1 1 
       15  7857 1 1  8 TRP HE1  H   0.747   7.833  -1.661 1.00 . A A . 435 TRP HE1  1 1 
       15  7858 1 1  8 TRP HE3  H   0.941   2.685  -0.224 1.00 . A A . 435 TRP HE3  1 1 
       15  7859 1 1  8 TRP HH2  H   1.680   5.683   2.721 1.00 . A A . 435 TRP HH2  1 1 
       15  7860 1 1  8 TRP HZ2  H   1.361   7.478   1.075 1.00 . A A . 435 TRP HZ2  1 1 
       15  7861 1 1  8 TRP HZ3  H   1.475   3.334   2.086 1.00 . A A . 435 TRP HZ3  1 1 
       15  7862 1 1  8 TRP N    N   2.304   3.794  -4.577 1.00 . A A . 435 TRP N    1 1 
       15  7863 1 1  8 TRP NE1  N   0.735   6.849  -1.636 1.00 . A A . 435 TRP NE1  1 1 
       15  7864 1 1  8 TRP O    O   0.430   1.718  -5.500 1.00 . A A . 435 TRP O    1 1 
       15  7865 1 1  9 THR C    C   0.614  -1.691  -3.820 1.00 . A A . 436 THR C    1 1 
       15  7866 1 1  9 THR CA   C   1.375  -0.764  -4.764 1.00 . A A . 436 THR CA   1 1 
       15  7867 1 1  9 THR CB   C   2.667  -1.440  -5.251 1.00 . A A . 436 THR CB   1 1 
       15  7868 1 1  9 THR CG2  C   2.360  -2.558  -6.235 1.00 . A A . 436 THR CG2  1 1 
       15  7869 1 1  9 THR H    H   2.277   0.481  -3.319 1.00 . A A . 436 THR H    1 1 
       15  7870 1 1  9 THR HA   H   0.757  -0.549  -5.623 1.00 . A A . 436 THR HA   1 1 
       15  7871 1 1  9 THR HB   H   3.192  -1.854  -4.401 1.00 . A A . 436 THR HB   1 1 
       15  7872 1 1  9 THR HG1  H   3.028   0.387  -5.893 1.00 . A A . 436 THR HG1  1 1 
       15  7873 1 1  9 THR HG21 H   1.717  -3.285  -5.762 1.00 . A A . 436 THR HG21 1 1 
       15  7874 1 1  9 THR HG22 H   3.280  -3.033  -6.539 1.00 . A A . 436 THR HG22 1 1 
       15  7875 1 1  9 THR HG23 H   1.862  -2.147  -7.100 1.00 . A A . 436 THR HG23 1 1 
       15  7876 1 1  9 THR N    N   1.679   0.488  -4.100 1.00 . A A . 436 THR N    1 1 
       15  7877 1 1  9 THR O    O   0.928  -1.773  -2.633 1.00 . A A . 436 THR O    1 1 
       15  7878 1 1  9 THR OG1  O   3.494  -0.456  -5.887 1.00 . A A . 436 THR OG1  1 1 
       15  7879 1 1 10 GLU C    C  -0.727  -4.625  -3.448 1.00 . A A . 437 GLU C    1 1 
       15  7880 1 1 10 GLU CA   C  -1.268  -3.202  -3.535 1.00 . A A . 437 GLU CA   1 1 
       15  7881 1 1 10 GLU CB   C  -2.673  -3.187  -4.135 1.00 . A A . 437 GLU CB   1 1 
       15  7882 1 1 10 GLU CD   C  -5.084  -3.880  -3.983 1.00 . A A . 437 GLU CD   1 1 
       15  7883 1 1 10 GLU CG   C  -3.710  -3.971  -3.351 1.00 . A A . 437 GLU CG   1 1 
       15  7884 1 1 10 GLU H    H  -0.545  -2.327  -5.316 1.00 . A A . 437 GLU H    1 1 
       15  7885 1 1 10 GLU HA   H  -1.302  -2.778  -2.541 1.00 . A A . 437 GLU HA   1 1 
       15  7886 1 1 10 GLU HB2  H  -3.006  -2.162  -4.194 1.00 . A A . 437 GLU HB2  1 1 
       15  7887 1 1 10 GLU HB3  H  -2.626  -3.594  -5.134 1.00 . A A . 437 GLU HB3  1 1 
       15  7888 1 1 10 GLU HG2  H  -3.411  -5.010  -3.314 1.00 . A A . 437 GLU HG2  1 1 
       15  7889 1 1 10 GLU HG3  H  -3.764  -3.574  -2.349 1.00 . A A . 437 GLU HG3  1 1 
       15  7890 1 1 10 GLU N    N  -0.393  -2.371  -4.347 1.00 . A A . 437 GLU N    1 1 
       15  7891 1 1 10 GLU O    O  -0.589  -5.310  -4.464 1.00 . A A . 437 GLU O    1 1 
       15  7892 1 1 10 GLU OE1  O  -5.362  -4.659  -4.918 1.00 . A A . 437 GLU OE1  1 1 
       15  7893 1 1 10 GLU OE2  O  -5.882  -3.013  -3.565 1.00 . A A . 437 GLU OE2  1 1 
       15  7894 1 1 11 ARG C    C  -0.709  -7.192  -1.062 1.00 . A A . 438 ARG C    1 1 
       15  7895 1 1 11 ARG CA   C   0.147  -6.391  -2.037 1.00 . A A . 438 ARG CA   1 1 
       15  7896 1 1 11 ARG CB   C   1.589  -6.301  -1.529 1.00 . A A . 438 ARG CB   1 1 
       15  7897 1 1 11 ARG CD   C   3.712  -7.530  -0.961 1.00 . A A . 438 ARG CD   1 1 
       15  7898 1 1 11 ARG CG   C   2.245  -7.659  -1.330 1.00 . A A . 438 ARG CG   1 1 
       15  7899 1 1 11 ARG CZ   C   5.540  -9.187  -1.164 1.00 . A A . 438 ARG CZ   1 1 
       15  7900 1 1 11 ARG H    H  -0.551  -4.477  -1.462 1.00 . A A . 438 ARG H    1 1 
       15  7901 1 1 11 ARG HA   H   0.144  -6.896  -2.992 1.00 . A A . 438 ARG HA   1 1 
       15  7902 1 1 11 ARG HB2  H   2.176  -5.744  -2.243 1.00 . A A . 438 ARG HB2  1 1 
       15  7903 1 1 11 ARG HB3  H   1.595  -5.781  -0.583 1.00 . A A . 438 ARG HB3  1 1 
       15  7904 1 1 11 ARG HD2  H   4.231  -7.037  -1.769 1.00 . A A . 438 ARG HD2  1 1 
       15  7905 1 1 11 ARG HD3  H   3.794  -6.936  -0.063 1.00 . A A . 438 ARG HD3  1 1 
       15  7906 1 1 11 ARG HE   H   3.806  -9.491  -0.214 1.00 . A A . 438 ARG HE   1 1 
       15  7907 1 1 11 ARG HG2  H   1.731  -8.182  -0.539 1.00 . A A . 438 ARG HG2  1 1 
       15  7908 1 1 11 ARG HG3  H   2.162  -8.224  -2.248 1.00 . A A . 438 ARG HG3  1 1 
       15  7909 1 1 11 ARG HH11 H   5.941  -7.398  -2.054 1.00 . A A . 438 ARG HH11 1 1 
       15  7910 1 1 11 ARG HH12 H   7.203  -8.599  -2.174 1.00 . A A . 438 ARG HH12 1 1 
       15  7911 1 1 11 ARG HH21 H   5.458 -11.071  -0.404 1.00 . A A . 438 ARG HH21 1 1 
       15  7912 1 1 11 ARG HH22 H   6.914 -10.676  -1.262 1.00 . A A . 438 ARG HH22 1 1 
       15  7913 1 1 11 ARG N    N  -0.406  -5.062  -2.240 1.00 . A A . 438 ARG N    1 1 
       15  7914 1 1 11 ARG NE   N   4.328  -8.837  -0.726 1.00 . A A . 438 ARG NE   1 1 
       15  7915 1 1 11 ARG NH1  N   6.283  -8.327  -1.853 1.00 . A A . 438 ARG NH1  1 1 
       15  7916 1 1 11 ARG NH2  N   6.007 -10.405  -0.920 1.00 . A A . 438 ARG NH2  1 1 
       15  7917 1 1 11 ARG O    O  -0.935  -6.781   0.080 1.00 . A A . 438 ARG O    1 1 
       15  7918 1 1 12 LYS C    C  -1.169 -10.341  -0.130 1.00 . A A . 439 LYS C    1 1 
       15  7919 1 1 12 LYS CA   C  -2.011  -9.213  -0.713 1.00 . A A . 439 LYS CA   1 1 
       15  7920 1 1 12 LYS CB   C  -3.132  -9.790  -1.580 1.00 . A A . 439 LYS CB   1 1 
       15  7921 1 1 12 LYS CD   C  -4.852  -9.315  -3.360 1.00 . A A . 439 LYS CD   1 1 
       15  7922 1 1 12 LYS CE   C  -5.845 -10.314  -2.794 1.00 . A A . 439 LYS CE   1 1 
       15  7923 1 1 12 LYS CG   C  -3.963  -8.724  -2.278 1.00 . A A . 439 LYS CG   1 1 
       15  7924 1 1 12 LYS H    H  -0.942  -8.617  -2.435 1.00 . A A . 439 LYS H    1 1 
       15  7925 1 1 12 LYS HA   H  -2.438  -8.628   0.088 1.00 . A A . 439 LYS HA   1 1 
       15  7926 1 1 12 LYS HB2  H  -2.697 -10.429  -2.333 1.00 . A A . 439 LYS HB2  1 1 
       15  7927 1 1 12 LYS HB3  H  -3.789 -10.377  -0.955 1.00 . A A . 439 LYS HB3  1 1 
       15  7928 1 1 12 LYS HD2  H  -5.397  -8.516  -3.839 1.00 . A A . 439 LYS HD2  1 1 
       15  7929 1 1 12 LYS HD3  H  -4.231  -9.815  -4.088 1.00 . A A . 439 LYS HD3  1 1 
       15  7930 1 1 12 LYS HE2  H  -5.297 -11.105  -2.304 1.00 . A A . 439 LYS HE2  1 1 
       15  7931 1 1 12 LYS HE3  H  -6.472  -9.810  -2.072 1.00 . A A . 439 LYS HE3  1 1 
       15  7932 1 1 12 LYS HG2  H  -4.586  -8.230  -1.546 1.00 . A A . 439 LYS HG2  1 1 
       15  7933 1 1 12 LYS HG3  H  -3.296  -8.003  -2.728 1.00 . A A . 439 LYS HG3  1 1 
       15  7934 1 1 12 LYS HZ1  H  -7.317 -10.171  -4.271 1.00 . A A . 439 LYS HZ1  1 1 
       15  7935 1 1 12 LYS HZ2  H  -7.300 -11.658  -3.455 1.00 . A A . 439 LYS HZ2  1 1 
       15  7936 1 1 12 LYS HZ3  H  -6.107 -11.312  -4.610 1.00 . A A . 439 LYS HZ3  1 1 
       15  7937 1 1 12 LYS N    N  -1.174  -8.340  -1.521 1.00 . A A . 439 LYS N    1 1 
       15  7938 1 1 12 LYS NZ   N  -6.701 -10.902  -3.856 1.00 . A A . 439 LYS NZ   1 1 
       15  7939 1 1 12 LYS O    O  -0.548 -11.104  -0.871 1.00 . A A . 439 LYS O    1 1 
       15  7940 1 1 13 THR C    C  -1.255 -12.653   2.235 1.00 . A A . 440 THR C    1 1 
       15  7941 1 1 13 THR CA   C  -0.355 -11.482   1.842 1.00 . A A . 440 THR CA   1 1 
       15  7942 1 1 13 THR CB   C   0.401 -10.945   3.078 1.00 . A A . 440 THR CB   1 1 
       15  7943 1 1 13 THR CG2  C  -0.557 -10.535   4.186 1.00 . A A . 440 THR CG2  1 1 
       15  7944 1 1 13 THR H    H  -1.644  -9.802   1.738 1.00 . A A . 440 THR H    1 1 
       15  7945 1 1 13 THR HA   H   0.377 -11.833   1.129 1.00 . A A . 440 THR HA   1 1 
       15  7946 1 1 13 THR HB   H   0.970 -10.078   2.778 1.00 . A A . 440 THR HB   1 1 
       15  7947 1 1 13 THR HG1  H   2.214 -11.617   3.469 1.00 . A A . 440 THR HG1  1 1 
       15  7948 1 1 13 THR HG21 H  -1.147 -11.389   4.485 1.00 . A A . 440 THR HG21 1 1 
       15  7949 1 1 13 THR HG22 H  -1.209  -9.754   3.826 1.00 . A A . 440 THR HG22 1 1 
       15  7950 1 1 13 THR HG23 H   0.006 -10.172   5.032 1.00 . A A . 440 THR HG23 1 1 
       15  7951 1 1 13 THR N    N  -1.132 -10.438   1.190 1.00 . A A . 440 THR N    1 1 
       15  7952 1 1 13 THR O    O  -2.444 -12.467   2.524 1.00 . A A . 440 THR O    1 1 
       15  7953 1 1 13 THR OG1  O   1.305 -11.936   3.576 1.00 . A A . 440 THR OG1  1 1 
       15  7954 1 1 14 ALA C    C  -1.957 -15.128   3.934 1.00 . A A . 441 ALA C    1 1 
       15  7955 1 1 14 ALA CA   C  -1.434 -15.079   2.502 1.00 . A A . 441 ALA CA   1 1 
       15  7956 1 1 14 ALA CB   C  -0.574 -16.300   2.206 1.00 . A A . 441 ALA CB   1 1 
       15  7957 1 1 14 ALA H    H   0.292 -13.918   2.114 1.00 . A A . 441 ALA H    1 1 
       15  7958 1 1 14 ALA HA   H  -2.273 -15.092   1.824 1.00 . A A . 441 ALA HA   1 1 
       15  7959 1 1 14 ALA HB1  H  -0.218 -16.251   1.188 1.00 . A A . 441 ALA HB1  1 1 
       15  7960 1 1 14 ALA HB2  H  -1.160 -17.195   2.342 1.00 . A A . 441 ALA HB2  1 1 
       15  7961 1 1 14 ALA HB3  H   0.270 -16.315   2.881 1.00 . A A . 441 ALA HB3  1 1 
       15  7962 1 1 14 ALA N    N  -0.677 -13.856   2.254 1.00 . A A . 441 ALA N    1 1 
       15  7963 1 1 14 ALA O    O  -2.837 -15.928   4.252 1.00 . A A . 441 ALA O    1 1 
       15  7964 1 1 15 ASP C    C  -3.368 -13.703   6.172 1.00 . A A . 442 ASP C    1 1 
       15  7965 1 1 15 ASP CA   C  -1.901 -14.135   6.166 1.00 . A A . 442 ASP CA   1 1 
       15  7966 1 1 15 ASP CB   C  -1.044 -13.130   6.947 1.00 . A A . 442 ASP CB   1 1 
       15  7967 1 1 15 ASP CG   C  -1.414 -13.047   8.417 1.00 . A A . 442 ASP CG   1 1 
       15  7968 1 1 15 ASP H    H  -0.667 -13.704   4.494 1.00 . A A . 442 ASP H    1 1 
       15  7969 1 1 15 ASP HA   H  -1.823 -15.105   6.635 1.00 . A A . 442 ASP HA   1 1 
       15  7970 1 1 15 ASP HB2  H  -0.006 -13.422   6.877 1.00 . A A . 442 ASP HB2  1 1 
       15  7971 1 1 15 ASP HB3  H  -1.163 -12.149   6.510 1.00 . A A . 442 ASP HB3  1 1 
       15  7972 1 1 15 ASP N    N  -1.419 -14.262   4.791 1.00 . A A . 442 ASP N    1 1 
       15  7973 1 1 15 ASP O    O  -4.093 -13.923   7.141 1.00 . A A . 442 ASP O    1 1 
       15  7974 1 1 15 ASP OD1  O  -1.115 -14.003   9.165 1.00 . A A . 442 ASP OD1  1 1 
       15  7975 1 1 15 ASP OD2  O  -1.990 -12.020   8.835 1.00 . A A . 442 ASP OD2  1 1 
       15  7976 1 1 16 GLY C    C  -5.302 -11.168   5.049 1.00 . A A . 443 GLY C    1 1 
       15  7977 1 1 16 GLY CA   C  -5.172 -12.668   4.937 1.00 . A A . 443 GLY CA   1 1 
       15  7978 1 1 16 GLY H    H  -3.169 -12.957   4.327 1.00 . A A . 443 GLY H    1 1 
       15  7979 1 1 16 GLY HA2  H  -5.550 -12.983   3.975 1.00 . A A . 443 GLY HA2  1 1 
       15  7980 1 1 16 GLY HA3  H  -5.761 -13.130   5.715 1.00 . A A . 443 GLY HA3  1 1 
       15  7981 1 1 16 GLY N    N  -3.798 -13.102   5.067 1.00 . A A . 443 GLY N    1 1 
       15  7982 1 1 16 GLY O    O  -6.307 -10.662   5.546 1.00 . A A . 443 GLY O    1 1 
       15  7983 1 1 17 LYS C    C  -3.822  -8.371   3.366 1.00 . A A . 444 LYS C    1 1 
       15  7984 1 1 17 LYS CA   C  -4.285  -8.996   4.673 1.00 . A A . 444 LYS CA   1 1 
       15  7985 1 1 17 LYS CB   C  -3.388  -8.515   5.815 1.00 . A A . 444 LYS CB   1 1 
       15  7986 1 1 17 LYS CD   C  -3.003  -8.389   8.296 1.00 . A A . 444 LYS CD   1 1 
       15  7987 1 1 17 LYS CE   C  -3.430  -8.909   9.660 1.00 . A A . 444 LYS CE   1 1 
       15  7988 1 1 17 LYS CG   C  -3.799  -9.039   7.180 1.00 . A A . 444 LYS CG   1 1 
       15  7989 1 1 17 LYS H    H  -3.527 -10.908   4.162 1.00 . A A . 444 LYS H    1 1 
       15  7990 1 1 17 LYS HA   H  -5.299  -8.678   4.868 1.00 . A A . 444 LYS HA   1 1 
       15  7991 1 1 17 LYS HB2  H  -2.378  -8.832   5.618 1.00 . A A . 444 LYS HB2  1 1 
       15  7992 1 1 17 LYS HB3  H  -3.415  -7.436   5.846 1.00 . A A . 444 LYS HB3  1 1 
       15  7993 1 1 17 LYS HD2  H  -1.955  -8.608   8.150 1.00 . A A . 444 LYS HD2  1 1 
       15  7994 1 1 17 LYS HD3  H  -3.158  -7.320   8.261 1.00 . A A . 444 LYS HD3  1 1 
       15  7995 1 1 17 LYS HE2  H  -3.240  -9.972   9.701 1.00 . A A . 444 LYS HE2  1 1 
       15  7996 1 1 17 LYS HE3  H  -2.842  -8.413  10.419 1.00 . A A . 444 LYS HE3  1 1 
       15  7997 1 1 17 LYS HG2  H  -4.847  -8.829   7.334 1.00 . A A . 444 LYS HG2  1 1 
       15  7998 1 1 17 LYS HG3  H  -3.637 -10.106   7.208 1.00 . A A . 444 LYS HG3  1 1 
       15  7999 1 1 17 LYS HZ1  H  -5.462  -9.169   9.227 1.00 . A A . 444 LYS HZ1  1 1 
       15  8000 1 1 17 LYS HZ2  H  -5.086  -7.648   9.882 1.00 . A A . 444 LYS HZ2  1 1 
       15  8001 1 1 17 LYS HZ3  H  -5.121  -9.016  10.881 1.00 . A A . 444 LYS HZ3  1 1 
       15  8002 1 1 17 LYS N    N  -4.286 -10.450   4.585 1.00 . A A . 444 LYS N    1 1 
       15  8003 1 1 17 LYS NZ   N  -4.873  -8.667   9.930 1.00 . A A . 444 LYS NZ   1 1 
       15  8004 1 1 17 LYS O    O  -2.845  -8.811   2.760 1.00 . A A . 444 LYS O    1 1 
       15  8005 1 1 18 THR C    C  -3.629  -5.222   2.140 1.00 . A A . 445 THR C    1 1 
       15  8006 1 1 18 THR CA   C  -4.175  -6.593   1.755 1.00 . A A . 445 THR CA   1 1 
       15  8007 1 1 18 THR CB   C  -5.407  -6.430   0.843 1.00 . A A . 445 THR CB   1 1 
       15  8008 1 1 18 THR CG2  C  -5.019  -5.820  -0.495 1.00 . A A . 445 THR CG2  1 1 
       15  8009 1 1 18 THR H    H  -5.303  -7.052   3.481 1.00 . A A . 445 THR H    1 1 
       15  8010 1 1 18 THR HA   H  -3.415  -7.144   1.219 1.00 . A A . 445 THR HA   1 1 
       15  8011 1 1 18 THR HB   H  -6.113  -5.774   1.332 1.00 . A A . 445 THR HB   1 1 
       15  8012 1 1 18 THR HG1  H  -5.865  -8.265   1.406 1.00 . A A . 445 THR HG1  1 1 
       15  8013 1 1 18 THR HG21 H  -4.322  -6.472  -1.001 1.00 . A A . 445 THR HG21 1 1 
       15  8014 1 1 18 THR HG22 H  -4.557  -4.857  -0.334 1.00 . A A . 445 THR HG22 1 1 
       15  8015 1 1 18 THR HG23 H  -5.903  -5.697  -1.105 1.00 . A A . 445 THR HG23 1 1 
       15  8016 1 1 18 THR N    N  -4.523  -7.335   2.953 1.00 . A A . 445 THR N    1 1 
       15  8017 1 1 18 THR O    O  -4.374  -4.365   2.613 1.00 . A A . 445 THR O    1 1 
       15  8018 1 1 18 THR OG1  O  -6.022  -7.712   0.636 1.00 . A A . 445 THR OG1  1 1 
       15  8019 1 1 19 TYR C    C  -1.034  -3.075   1.206 1.00 . A A . 446 TYR C    1 1 
       15  8020 1 1 19 TYR CA   C  -1.705  -3.772   2.379 1.00 . A A . 446 TYR CA   1 1 
       15  8021 1 1 19 TYR CB   C  -0.697  -4.013   3.512 1.00 . A A . 446 TYR CB   1 1 
       15  8022 1 1 19 TYR CD1  C   0.328  -6.313   3.372 1.00 . A A . 446 TYR CD1  1 1 
       15  8023 1 1 19 TYR CD2  C   1.652  -4.455   2.680 1.00 . A A . 446 TYR CD2  1 1 
       15  8024 1 1 19 TYR CE1  C   1.375  -7.168   3.090 1.00 . A A . 446 TYR CE1  1 1 
       15  8025 1 1 19 TYR CE2  C   2.702  -5.306   2.391 1.00 . A A . 446 TYR CE2  1 1 
       15  8026 1 1 19 TYR CG   C   0.447  -4.946   3.173 1.00 . A A . 446 TYR CG   1 1 
       15  8027 1 1 19 TYR CZ   C   2.558  -6.663   2.600 1.00 . A A . 446 TYR CZ   1 1 
       15  8028 1 1 19 TYR H    H  -1.787  -5.708   1.518 1.00 . A A . 446 TYR H    1 1 
       15  8029 1 1 19 TYR HA   H  -2.490  -3.129   2.749 1.00 . A A . 446 TYR HA   1 1 
       15  8030 1 1 19 TYR HB2  H  -0.268  -3.067   3.801 1.00 . A A . 446 TYR HB2  1 1 
       15  8031 1 1 19 TYR HB3  H  -1.222  -4.430   4.359 1.00 . A A . 446 TYR HB3  1 1 
       15  8032 1 1 19 TYR HD1  H  -0.600  -6.710   3.753 1.00 . A A . 446 TYR HD1  1 1 
       15  8033 1 1 19 TYR HD2  H   1.762  -3.392   2.519 1.00 . A A . 446 TYR HD2  1 1 
       15  8034 1 1 19 TYR HE1  H   1.262  -8.226   3.254 1.00 . A A . 446 TYR HE1  1 1 
       15  8035 1 1 19 TYR HE2  H   3.630  -4.908   2.007 1.00 . A A . 446 TYR HE2  1 1 
       15  8036 1 1 19 TYR HH   H   4.418  -7.145   2.672 1.00 . A A . 446 TYR HH   1 1 
       15  8037 1 1 19 TYR N    N  -2.331  -5.018   1.960 1.00 . A A . 446 TYR N    1 1 
       15  8038 1 1 19 TYR O    O  -0.555  -3.719   0.272 1.00 . A A . 446 TYR O    1 1 
       15  8039 1 1 19 TYR OH   O   3.600  -7.518   2.322 1.00 . A A . 446 TYR OH   1 1 
       15  8040 1 1 20 TYR C    C   0.973  -0.486   0.605 1.00 . A A . 447 TYR C    1 1 
       15  8041 1 1 20 TYR CA   C  -0.422  -0.943   0.222 1.00 . A A . 447 TYR CA   1 1 
       15  8042 1 1 20 TYR CB   C  -1.324   0.257  -0.057 1.00 . A A . 447 TYR CB   1 1 
       15  8043 1 1 20 TYR CD1  C  -3.681  -0.458   0.500 1.00 . A A . 447 TYR CD1  1 1 
       15  8044 1 1 20 TYR CD2  C  -3.070  -0.258  -1.795 1.00 . A A . 447 TYR CD2  1 1 
       15  8045 1 1 20 TYR CE1  C  -4.949  -0.855   0.133 1.00 . A A . 447 TYR CE1  1 1 
       15  8046 1 1 20 TYR CE2  C  -4.334  -0.660  -2.168 1.00 . A A . 447 TYR CE2  1 1 
       15  8047 1 1 20 TYR CG   C  -2.721  -0.150  -0.459 1.00 . A A . 447 TYR CG   1 1 
       15  8048 1 1 20 TYR CZ   C  -5.269  -0.956  -1.201 1.00 . A A . 447 TYR CZ   1 1 
       15  8049 1 1 20 TYR H    H  -1.341  -1.314   2.085 1.00 . A A . 447 TYR H    1 1 
       15  8050 1 1 20 TYR HA   H  -0.358  -1.551  -0.669 1.00 . A A . 447 TYR HA   1 1 
       15  8051 1 1 20 TYR HB2  H  -1.396   0.864   0.835 1.00 . A A . 447 TYR HB2  1 1 
       15  8052 1 1 20 TYR HB3  H  -0.903   0.844  -0.858 1.00 . A A . 447 TYR HB3  1 1 
       15  8053 1 1 20 TYR HD1  H  -3.424  -0.377   1.546 1.00 . A A . 447 TYR HD1  1 1 
       15  8054 1 1 20 TYR HD2  H  -2.335  -0.023  -2.550 1.00 . A A . 447 TYR HD2  1 1 
       15  8055 1 1 20 TYR HE1  H  -5.684  -1.086   0.890 1.00 . A A . 447 TYR HE1  1 1 
       15  8056 1 1 20 TYR HE2  H  -4.589  -0.738  -3.214 1.00 . A A . 447 TYR HE2  1 1 
       15  8057 1 1 20 TYR HH   H  -6.431  -2.025  -2.294 1.00 . A A . 447 TYR HH   1 1 
       15  8058 1 1 20 TYR N    N  -0.990  -1.757   1.279 1.00 . A A . 447 TYR N    1 1 
       15  8059 1 1 20 TYR O    O   1.159   0.213   1.602 1.00 . A A . 447 TYR O    1 1 
       15  8060 1 1 20 TYR OH   O  -6.521  -1.370  -1.575 1.00 . A A . 447 TYR OH   1 1 
       15  8061 1 1 21 TYR C    C   3.795   0.553  -0.830 1.00 . A A . 448 TYR C    1 1 
       15  8062 1 1 21 TYR CA   C   3.333  -0.576   0.084 1.00 . A A . 448 TYR CA   1 1 
       15  8063 1 1 21 TYR CB   C   4.203  -1.820  -0.121 1.00 . A A . 448 TYR CB   1 1 
       15  8064 1 1 21 TYR CD1  C   6.117  -1.402   1.476 1.00 . A A . 448 TYR CD1  1 1 
       15  8065 1 1 21 TYR CD2  C   6.615  -1.620  -0.844 1.00 . A A . 448 TYR CD2  1 1 
       15  8066 1 1 21 TYR CE1  C   7.458  -1.216   1.751 1.00 . A A . 448 TYR CE1  1 1 
       15  8067 1 1 21 TYR CE2  C   7.959  -1.434  -0.577 1.00 . A A . 448 TYR CE2  1 1 
       15  8068 1 1 21 TYR CG   C   5.672  -1.606   0.175 1.00 . A A . 448 TYR CG   1 1 
       15  8069 1 1 21 TYR CZ   C   8.373  -1.234   0.724 1.00 . A A . 448 TYR CZ   1 1 
       15  8070 1 1 21 TYR H    H   1.727  -1.443  -0.972 1.00 . A A . 448 TYR H    1 1 
       15  8071 1 1 21 TYR HA   H   3.413  -0.251   1.110 1.00 . A A . 448 TYR HA   1 1 
       15  8072 1 1 21 TYR HB2  H   3.847  -2.607   0.527 1.00 . A A . 448 TYR HB2  1 1 
       15  8073 1 1 21 TYR HB3  H   4.115  -2.142  -1.148 1.00 . A A . 448 TYR HB3  1 1 
       15  8074 1 1 21 TYR HD1  H   5.398  -1.390   2.281 1.00 . A A . 448 TYR HD1  1 1 
       15  8075 1 1 21 TYR HD2  H   6.288  -1.777  -1.861 1.00 . A A . 448 TYR HD2  1 1 
       15  8076 1 1 21 TYR HE1  H   7.784  -1.058   2.768 1.00 . A A . 448 TYR HE1  1 1 
       15  8077 1 1 21 TYR HE2  H   8.676  -1.446  -1.383 1.00 . A A . 448 TYR HE2  1 1 
       15  8078 1 1 21 TYR HH   H  10.105  -0.488   0.317 1.00 . A A . 448 TYR HH   1 1 
       15  8079 1 1 21 TYR N    N   1.948  -0.901  -0.180 1.00 . A A . 448 TYR N    1 1 
       15  8080 1 1 21 TYR O    O   3.750   0.432  -2.056 1.00 . A A . 448 TYR O    1 1 
       15  8081 1 1 21 TYR OH   O   9.709  -1.056   0.998 1.00 . A A . 448 TYR OH   1 1 
       15  8082 1 1 22 ASN C    C   6.289   2.551  -1.067 1.00 . A A . 449 ASN C    1 1 
       15  8083 1 1 22 ASN CA   C   4.788   2.756  -0.980 1.00 . A A . 449 ASN CA   1 1 
       15  8084 1 1 22 ASN CB   C   4.492   4.098  -0.314 1.00 . A A . 449 ASN CB   1 1 
       15  8085 1 1 22 ASN CG   C   4.892   5.272  -1.186 1.00 . A A . 449 ASN CG   1 1 
       15  8086 1 1 22 ASN H    H   4.123   1.734   0.750 1.00 . A A . 449 ASN H    1 1 
       15  8087 1 1 22 ASN HA   H   4.369   2.745  -1.975 1.00 . A A . 449 ASN HA   1 1 
       15  8088 1 1 22 ASN HB2  H   3.436   4.165  -0.111 1.00 . A A . 449 ASN HB2  1 1 
       15  8089 1 1 22 ASN HB3  H   5.038   4.161   0.616 1.00 . A A . 449 ASN HB3  1 1 
       15  8090 1 1 22 ASN HD21 H   3.017   5.501  -1.797 1.00 . A A . 449 ASN HD21 1 1 
       15  8091 1 1 22 ASN HD22 H   4.163   6.627  -2.433 1.00 . A A . 449 ASN HD22 1 1 
       15  8092 1 1 22 ASN N    N   4.207   1.657  -0.230 1.00 . A A . 449 ASN N    1 1 
       15  8093 1 1 22 ASN ND2  N   3.930   5.856  -1.879 1.00 . A A . 449 ASN ND2  1 1 
       15  8094 1 1 22 ASN O    O   6.980   2.595  -0.053 1.00 . A A . 449 ASN O    1 1 
       15  8095 1 1 22 ASN OD1  O   6.050   5.662  -1.227 1.00 . A A . 449 ASN OD1  1 1 
       15  8096 1 1 23 ASN C    C   9.043   3.292  -2.419 1.00 . A A . 450 ASN C    1 1 
       15  8097 1 1 23 ASN CA   C   8.198   2.019  -2.480 1.00 . A A . 450 ASN CA   1 1 
       15  8098 1 1 23 ASN CB   C   8.375   1.297  -3.824 1.00 . A A . 450 ASN CB   1 1 
       15  8099 1 1 23 ASN CG   C   9.821   0.976  -4.156 1.00 . A A . 450 ASN CG   1 1 
       15  8100 1 1 23 ASN H    H   6.182   2.347  -3.048 1.00 . A A . 450 ASN H    1 1 
       15  8101 1 1 23 ASN HA   H   8.514   1.359  -1.687 1.00 . A A . 450 ASN HA   1 1 
       15  8102 1 1 23 ASN HB2  H   7.827   0.368  -3.798 1.00 . A A . 450 ASN HB2  1 1 
       15  8103 1 1 23 ASN HB3  H   7.976   1.919  -4.611 1.00 . A A . 450 ASN HB3  1 1 
       15  8104 1 1 23 ASN HD21 H   9.970   2.651  -5.222 1.00 . A A . 450 ASN HD21 1 1 
       15  8105 1 1 23 ASN HD22 H  11.401   1.662  -5.150 1.00 . A A . 450 ASN HD22 1 1 
       15  8106 1 1 23 ASN N    N   6.784   2.318  -2.272 1.00 . A A . 450 ASN N    1 1 
       15  8107 1 1 23 ASN ND2  N  10.462   1.848  -4.917 1.00 . A A . 450 ASN ND2  1 1 
       15  8108 1 1 23 ASN O    O  10.272   3.241  -2.355 1.00 . A A . 450 ASN O    1 1 
       15  8109 1 1 23 ASN OD1  O  10.348  -0.059  -3.750 1.00 . A A . 450 ASN OD1  1 1 
       15  8110 1 1 24 ARG C    C   9.409   6.150  -0.981 1.00 . A A . 451 ARG C    1 1 
       15  8111 1 1 24 ARG CA   C   9.068   5.719  -2.410 1.00 . A A . 451 ARG CA   1 1 
       15  8112 1 1 24 ARG CB   C   8.208   6.778  -3.113 1.00 . A A . 451 ARG CB   1 1 
       15  8113 1 1 24 ARG CD   C  10.107   8.135  -4.031 1.00 . A A . 451 ARG CD   1 1 
       15  8114 1 1 24 ARG CG   C   8.843   8.156  -3.190 1.00 . A A . 451 ARG CG   1 1 
       15  8115 1 1 24 ARG CZ   C  11.478   9.777  -5.251 1.00 . A A . 451 ARG CZ   1 1 
       15  8116 1 1 24 ARG H    H   7.398   4.425  -2.421 1.00 . A A . 451 ARG H    1 1 
       15  8117 1 1 24 ARG HA   H   9.987   5.596  -2.960 1.00 . A A . 451 ARG HA   1 1 
       15  8118 1 1 24 ARG HB2  H   8.015   6.446  -4.122 1.00 . A A . 451 ARG HB2  1 1 
       15  8119 1 1 24 ARG HB3  H   7.265   6.864  -2.593 1.00 . A A . 451 ARG HB3  1 1 
       15  8120 1 1 24 ARG HD2  H  10.849   7.537  -3.524 1.00 . A A . 451 ARG HD2  1 1 
       15  8121 1 1 24 ARG HD3  H   9.879   7.688  -4.987 1.00 . A A . 451 ARG HD3  1 1 
       15  8122 1 1 24 ARG HE   H  10.386  10.187  -3.614 1.00 . A A . 451 ARG HE   1 1 
       15  8123 1 1 24 ARG HG2  H   8.137   8.841  -3.635 1.00 . A A . 451 ARG HG2  1 1 
       15  8124 1 1 24 ARG HG3  H   9.088   8.488  -2.191 1.00 . A A . 451 ARG HG3  1 1 
       15  8125 1 1 24 ARG HH11 H  11.513   7.898  -5.999 1.00 . A A . 451 ARG HH11 1 1 
       15  8126 1 1 24 ARG HH12 H  12.465   9.057  -6.876 1.00 . A A . 451 ARG HH12 1 1 
       15  8127 1 1 24 ARG HH21 H  11.667  11.737  -4.753 1.00 . A A . 451 ARG HH21 1 1 
       15  8128 1 1 24 ARG HH22 H  12.587  11.226  -6.138 1.00 . A A . 451 ARG HH22 1 1 
       15  8129 1 1 24 ARG N    N   8.378   4.438  -2.419 1.00 . A A . 451 ARG N    1 1 
       15  8130 1 1 24 ARG NE   N  10.651   9.475  -4.251 1.00 . A A . 451 ARG NE   1 1 
       15  8131 1 1 24 ARG NH1  N  11.849   8.835  -6.106 1.00 . A A . 451 ARG NH1  1 1 
       15  8132 1 1 24 ARG NH2  N  11.940  11.013  -5.395 1.00 . A A . 451 ARG NH2  1 1 
       15  8133 1 1 24 ARG O    O  10.377   6.880  -0.756 1.00 . A A . 451 ARG O    1 1 
       15  8134 1 1 25 THR C    C   8.979   4.799   2.252 1.00 . A A . 452 THR C    1 1 
       15  8135 1 1 25 THR CA   C   8.849   6.051   1.384 1.00 . A A . 452 THR CA   1 1 
       15  8136 1 1 25 THR CB   C   7.730   6.952   1.948 1.00 . A A . 452 THR CB   1 1 
       15  8137 1 1 25 THR CG2  C   7.796   8.347   1.346 1.00 . A A . 452 THR CG2  1 1 
       15  8138 1 1 25 THR H    H   7.813   5.192  -0.251 1.00 . A A . 452 THR H    1 1 
       15  8139 1 1 25 THR HA   H   9.777   6.601   1.431 1.00 . A A . 452 THR HA   1 1 
       15  8140 1 1 25 THR HB   H   7.865   7.034   3.018 1.00 . A A . 452 THR HB   1 1 
       15  8141 1 1 25 THR HG1  H   5.817   6.688   2.361 1.00 . A A . 452 THR HG1  1 1 
       15  8142 1 1 25 THR HG21 H   7.015   8.959   1.769 1.00 . A A . 452 THR HG21 1 1 
       15  8143 1 1 25 THR HG22 H   7.663   8.283   0.275 1.00 . A A . 452 THR HG22 1 1 
       15  8144 1 1 25 THR HG23 H   8.759   8.788   1.563 1.00 . A A . 452 THR HG23 1 1 
       15  8145 1 1 25 THR N    N   8.604   5.718  -0.016 1.00 . A A . 452 THR N    1 1 
       15  8146 1 1 25 THR O    O   9.237   4.897   3.454 1.00 . A A . 452 THR O    1 1 
       15  8147 1 1 25 THR OG1  O   6.444   6.375   1.686 1.00 . A A . 452 THR OG1  1 1 
       15  8148 1 1 26 LEU C    C   7.772   2.167   3.343 1.00 . A A . 453 LEU C    1 1 
       15  8149 1 1 26 LEU CA   C   8.901   2.333   2.325 1.00 . A A . 453 LEU CA   1 1 
       15  8150 1 1 26 LEU CB   C  10.267   2.175   3.017 1.00 . A A . 453 LEU CB   1 1 
       15  8151 1 1 26 LEU CD1  C  11.770   2.896   1.120 1.00 . A A . 453 LEU CD1  1 1 
       15  8152 1 1 26 LEU CD2  C  12.655   1.427   2.937 1.00 . A A . 453 LEU CD2  1 1 
       15  8153 1 1 26 LEU CG   C  11.435   1.784   2.103 1.00 . A A . 453 LEU CG   1 1 
       15  8154 1 1 26 LEU H    H   8.576   3.629   0.678 1.00 . A A . 453 LEU H    1 1 
       15  8155 1 1 26 LEU HA   H   8.803   1.558   1.579 1.00 . A A . 453 LEU HA   1 1 
       15  8156 1 1 26 LEU HB2  H  10.512   3.113   3.492 1.00 . A A . 453 LEU HB2  1 1 
       15  8157 1 1 26 LEU HB3  H  10.171   1.420   3.782 1.00 . A A . 453 LEU HB3  1 1 
       15  8158 1 1 26 LEU HD11 H  10.904   3.114   0.512 1.00 . A A . 453 LEU HD11 1 1 
       15  8159 1 1 26 LEU HD12 H  12.586   2.580   0.485 1.00 . A A . 453 LEU HD12 1 1 
       15  8160 1 1 26 LEU HD13 H  12.060   3.783   1.663 1.00 . A A . 453 LEU HD13 1 1 
       15  8161 1 1 26 LEU HD21 H  12.937   2.275   3.544 1.00 . A A . 453 LEU HD21 1 1 
       15  8162 1 1 26 LEU HD22 H  13.473   1.164   2.283 1.00 . A A . 453 LEU HD22 1 1 
       15  8163 1 1 26 LEU HD23 H  12.422   0.587   3.576 1.00 . A A . 453 LEU HD23 1 1 
       15  8164 1 1 26 LEU HG   H  11.156   0.910   1.532 1.00 . A A . 453 LEU HG   1 1 
       15  8165 1 1 26 LEU N    N   8.799   3.626   1.632 1.00 . A A . 453 LEU N    1 1 
       15  8166 1 1 26 LEU O    O   7.865   1.358   4.267 1.00 . A A . 453 LEU O    1 1 
       15  8167 1 1 27 GLU C    C   4.483   1.898   3.676 1.00 . A A . 454 GLU C    1 1 
       15  8168 1 1 27 GLU CA   C   5.571   2.889   4.077 1.00 . A A . 454 GLU CA   1 1 
       15  8169 1 1 27 GLU CB   C   4.976   4.291   4.193 1.00 . A A . 454 GLU CB   1 1 
       15  8170 1 1 27 GLU CD   C   5.319   6.685   4.894 1.00 . A A . 454 GLU CD   1 1 
       15  8171 1 1 27 GLU CG   C   5.951   5.322   4.726 1.00 . A A . 454 GLU CG   1 1 
       15  8172 1 1 27 GLU H    H   6.606   3.407   2.296 1.00 . A A . 454 GLU H    1 1 
       15  8173 1 1 27 GLU HA   H   5.966   2.601   5.039 1.00 . A A . 454 GLU HA   1 1 
       15  8174 1 1 27 GLU HB2  H   4.643   4.611   3.217 1.00 . A A . 454 GLU HB2  1 1 
       15  8175 1 1 27 GLU HB3  H   4.126   4.254   4.859 1.00 . A A . 454 GLU HB3  1 1 
       15  8176 1 1 27 GLU HG2  H   6.316   4.992   5.688 1.00 . A A . 454 GLU HG2  1 1 
       15  8177 1 1 27 GLU HG3  H   6.779   5.408   4.037 1.00 . A A . 454 GLU HG3  1 1 
       15  8178 1 1 27 GLU N    N   6.678   2.883   3.125 1.00 . A A . 454 GLU N    1 1 
       15  8179 1 1 27 GLU O    O   3.996   1.919   2.547 1.00 . A A . 454 GLU O    1 1 
       15  8180 1 1 27 GLU OE1  O   5.129   7.388   3.880 1.00 . A A . 454 GLU OE1  1 1 
       15  8181 1 1 27 GLU OE2  O   5.021   7.066   6.047 1.00 . A A . 454 GLU OE2  1 1 
       15  8182 1 1 28 SER C    C   1.763   0.542   5.119 1.00 . A A . 455 SER C    1 1 
       15  8183 1 1 28 SER CA   C   3.026   0.088   4.389 1.00 . A A . 455 SER CA   1 1 
       15  8184 1 1 28 SER CB   C   3.445  -1.301   4.873 1.00 . A A . 455 SER CB   1 1 
       15  8185 1 1 28 SER H    H   4.561   1.041   5.479 1.00 . A A . 455 SER H    1 1 
       15  8186 1 1 28 SER HA   H   2.825   0.049   3.328 1.00 . A A . 455 SER HA   1 1 
       15  8187 1 1 28 SER HB2  H   3.559  -1.287   5.947 1.00 . A A . 455 SER HB2  1 1 
       15  8188 1 1 28 SER HB3  H   2.688  -2.021   4.600 1.00 . A A . 455 SER HB3  1 1 
       15  8189 1 1 28 SER HG   H   5.227  -0.915   4.145 1.00 . A A . 455 SER HG   1 1 
       15  8190 1 1 28 SER N    N   4.104   1.037   4.612 1.00 . A A . 455 SER N    1 1 
       15  8191 1 1 28 SER O    O   1.778   0.745   6.334 1.00 . A A . 455 SER O    1 1 
       15  8192 1 1 28 SER OG   O   4.678  -1.693   4.290 1.00 . A A . 455 SER OG   1 1 
       15  8193 1 1 29 THR C    C  -1.610  -0.013   4.810 1.00 . A A . 456 THR C    1 1 
       15  8194 1 1 29 THR CA   C  -0.589   1.118   4.953 1.00 . A A . 456 THR CA   1 1 
       15  8195 1 1 29 THR CB   C  -1.117   2.423   4.299 1.00 . A A . 456 THR CB   1 1 
       15  8196 1 1 29 THR CG2  C  -1.297   2.258   2.798 1.00 . A A . 456 THR CG2  1 1 
       15  8197 1 1 29 THR H    H   0.740   0.571   3.401 1.00 . A A . 456 THR H    1 1 
       15  8198 1 1 29 THR HA   H  -0.426   1.308   6.004 1.00 . A A . 456 THR HA   1 1 
       15  8199 1 1 29 THR HB   H  -0.387   3.203   4.466 1.00 . A A . 456 THR HB   1 1 
       15  8200 1 1 29 THR HG1  H  -2.415   2.526   5.803 1.00 . A A . 456 THR HG1  1 1 
       15  8201 1 1 29 THR HG21 H  -1.984   1.446   2.604 1.00 . A A . 456 THR HG21 1 1 
       15  8202 1 1 29 THR HG22 H  -0.342   2.038   2.342 1.00 . A A . 456 THR HG22 1 1 
       15  8203 1 1 29 THR HG23 H  -1.693   3.172   2.379 1.00 . A A . 456 THR HG23 1 1 
       15  8204 1 1 29 THR N    N   0.683   0.718   4.372 1.00 . A A . 456 THR N    1 1 
       15  8205 1 1 29 THR O    O  -1.581  -0.766   3.832 1.00 . A A . 456 THR O    1 1 
       15  8206 1 1 29 THR OG1  O  -2.362   2.829   4.883 1.00 . A A . 456 THR OG1  1 1 
       15  8207 1 1 30 TRP C    C  -4.804  -0.758   5.277 1.00 . A A . 457 TRP C    1 1 
       15  8208 1 1 30 TRP CA   C  -3.456  -1.237   5.807 1.00 . A A . 457 TRP CA   1 1 
       15  8209 1 1 30 TRP CB   C  -3.612  -1.781   7.231 1.00 . A A . 457 TRP CB   1 1 
       15  8210 1 1 30 TRP CD1  C  -1.533  -1.688   8.734 1.00 . A A . 457 TRP CD1  1 1 
       15  8211 1 1 30 TRP CD2  C  -1.707  -3.561   7.517 1.00 . A A . 457 TRP CD2  1 1 
       15  8212 1 1 30 TRP CE2  C  -0.535  -3.636   8.292 1.00 . A A . 457 TRP CE2  1 1 
       15  8213 1 1 30 TRP CE3  C  -2.025  -4.629   6.673 1.00 . A A . 457 TRP CE3  1 1 
       15  8214 1 1 30 TRP CG   C  -2.334  -2.309   7.815 1.00 . A A . 457 TRP CG   1 1 
       15  8215 1 1 30 TRP CH2  C  -0.015  -5.763   7.409 1.00 . A A . 457 TRP CH2  1 1 
       15  8216 1 1 30 TRP CZ2  C   0.319  -4.734   8.246 1.00 . A A . 457 TRP CZ2  1 1 
       15  8217 1 1 30 TRP CZ3  C  -1.174  -5.718   6.628 1.00 . A A . 457 TRP CZ3  1 1 
       15  8218 1 1 30 TRP H    H  -2.515   0.523   6.514 1.00 . A A . 457 TRP H    1 1 
       15  8219 1 1 30 TRP HA   H  -3.084  -2.021   5.165 1.00 . A A . 457 TRP HA   1 1 
       15  8220 1 1 30 TRP HB2  H  -3.972  -0.993   7.874 1.00 . A A . 457 TRP HB2  1 1 
       15  8221 1 1 30 TRP HB3  H  -4.331  -2.587   7.221 1.00 . A A . 457 TRP HB3  1 1 
       15  8222 1 1 30 TRP HD1  H  -1.735  -0.716   9.162 1.00 . A A . 457 TRP HD1  1 1 
       15  8223 1 1 30 TRP HE1  H   0.271  -2.257   9.664 1.00 . A A . 457 TRP HE1  1 1 
       15  8224 1 1 30 TRP HE3  H  -2.915  -4.612   6.060 1.00 . A A . 457 TRP HE3  1 1 
       15  8225 1 1 30 TRP HH2  H   0.620  -6.635   7.341 1.00 . A A . 457 TRP HH2  1 1 
       15  8226 1 1 30 TRP HZ2  H   1.219  -4.784   8.843 1.00 . A A . 457 TRP HZ2  1 1 
       15  8227 1 1 30 TRP HZ3  H  -1.401  -6.549   5.978 1.00 . A A . 457 TRP HZ3  1 1 
       15  8228 1 1 30 TRP N    N  -2.494  -0.143   5.790 1.00 . A A . 457 TRP N    1 1 
       15  8229 1 1 30 TRP NE1  N  -0.451  -2.483   9.028 1.00 . A A . 457 TRP NE1  1 1 
       15  8230 1 1 30 TRP O    O  -5.763  -1.527   5.177 1.00 . A A . 457 TRP O    1 1 
       15  8231 1 1 31 GLU C    C  -5.788   1.754   3.062 1.00 . A A . 458 GLU C    1 1 
       15  8232 1 1 31 GLU CA   C  -6.064   1.146   4.429 1.00 . A A . 458 GLU CA   1 1 
       15  8233 1 1 31 GLU CB   C  -6.571   2.220   5.401 1.00 . A A . 458 GLU CB   1 1 
       15  8234 1 1 31 GLU CD   C  -4.788   2.493   7.190 1.00 . A A . 458 GLU CD   1 1 
       15  8235 1 1 31 GLU CG   C  -5.482   3.116   5.989 1.00 . A A . 458 GLU CG   1 1 
       15  8236 1 1 31 GLU H    H  -4.049   1.071   5.040 1.00 . A A . 458 GLU H    1 1 
       15  8237 1 1 31 GLU HA   H  -6.817   0.381   4.321 1.00 . A A . 458 GLU HA   1 1 
       15  8238 1 1 31 GLU HB2  H  -7.278   2.850   4.882 1.00 . A A . 458 GLU HB2  1 1 
       15  8239 1 1 31 GLU HB3  H  -7.079   1.729   6.219 1.00 . A A . 458 GLU HB3  1 1 
       15  8240 1 1 31 GLU HG2  H  -4.742   3.308   5.226 1.00 . A A . 458 GLU HG2  1 1 
       15  8241 1 1 31 GLU HG3  H  -5.931   4.050   6.295 1.00 . A A . 458 GLU HG3  1 1 
       15  8242 1 1 31 GLU N    N  -4.858   0.521   4.942 1.00 . A A . 458 GLU N    1 1 
       15  8243 1 1 31 GLU O    O  -4.644   2.065   2.737 1.00 . A A . 458 GLU O    1 1 
       15  8244 1 1 31 GLU OE1  O  -5.402   2.449   8.276 1.00 . A A . 458 GLU OE1  1 1 
       15  8245 1 1 31 GLU OE2  O  -3.625   2.048   7.064 1.00 . A A . 458 GLU OE2  1 1 
       15  8246 1 1 32 LYS C    C  -6.273   3.924   0.942 1.00 . A A . 459 LYS C    1 1 
       15  8247 1 1 32 LYS CA   C  -6.696   2.457   0.918 1.00 . A A . 459 LYS CA   1 1 
       15  8248 1 1 32 LYS CB   C  -8.003   2.308   0.137 1.00 . A A . 459 LYS CB   1 1 
       15  8249 1 1 32 LYS CD   C  -9.707   0.771  -0.887 1.00 . A A . 459 LYS CD   1 1 
       15  8250 1 1 32 LYS CE   C -10.158  -0.673  -1.048 1.00 . A A . 459 LYS CE   1 1 
       15  8251 1 1 32 LYS CG   C  -8.394   0.866  -0.125 1.00 . A A . 459 LYS CG   1 1 
       15  8252 1 1 32 LYS H    H  -7.732   1.680   2.600 1.00 . A A . 459 LYS H    1 1 
       15  8253 1 1 32 LYS HA   H  -5.927   1.885   0.420 1.00 . A A . 459 LYS HA   1 1 
       15  8254 1 1 32 LYS HB2  H  -8.801   2.777   0.696 1.00 . A A . 459 LYS HB2  1 1 
       15  8255 1 1 32 LYS HB3  H  -7.901   2.809  -0.815 1.00 . A A . 459 LYS HB3  1 1 
       15  8256 1 1 32 LYS HD2  H -10.466   1.316  -0.346 1.00 . A A . 459 LYS HD2  1 1 
       15  8257 1 1 32 LYS HD3  H  -9.578   1.208  -1.867 1.00 . A A . 459 LYS HD3  1 1 
       15  8258 1 1 32 LYS HE2  H -10.277  -1.109  -0.067 1.00 . A A . 459 LYS HE2  1 1 
       15  8259 1 1 32 LYS HE3  H -11.109  -0.684  -1.561 1.00 . A A . 459 LYS HE3  1 1 
       15  8260 1 1 32 LYS HG2  H  -7.619   0.394  -0.709 1.00 . A A . 459 LYS HG2  1 1 
       15  8261 1 1 32 LYS HG3  H  -8.494   0.354   0.817 1.00 . A A . 459 LYS HG3  1 1 
       15  8262 1 1 32 LYS HZ1  H  -9.127  -1.153  -2.805 1.00 . A A . 459 LYS HZ1  1 1 
       15  8263 1 1 32 LYS HZ2  H  -9.475  -2.492  -1.826 1.00 . A A . 459 LYS HZ2  1 1 
       15  8264 1 1 32 LYS HZ3  H  -8.234  -1.419  -1.392 1.00 . A A . 459 LYS HZ3  1 1 
       15  8265 1 1 32 LYS N    N  -6.837   1.921   2.269 1.00 . A A . 459 LYS N    1 1 
       15  8266 1 1 32 LYS NZ   N  -9.183  -1.488  -1.820 1.00 . A A . 459 LYS NZ   1 1 
       15  8267 1 1 32 LYS O    O  -6.987   4.778   1.472 1.00 . A A . 459 LYS O    1 1 
       15  8268 1 1 33 PRO C    C  -5.506   6.469  -0.591 1.00 . A A . 460 PRO C    1 1 
       15  8269 1 1 33 PRO CA   C  -4.585   5.593   0.249 1.00 . A A . 460 PRO CA   1 1 
       15  8270 1 1 33 PRO CB   C  -3.225   5.413  -0.440 1.00 . A A . 460 PRO CB   1 1 
       15  8271 1 1 33 PRO CD   C  -4.172   3.239  -0.222 1.00 . A A . 460 PRO CD   1 1 
       15  8272 1 1 33 PRO CG   C  -3.290   4.078  -1.094 1.00 . A A . 460 PRO CG   1 1 
       15  8273 1 1 33 PRO HA   H  -4.446   6.053   1.217 1.00 . A A . 460 PRO HA   1 1 
       15  8274 1 1 33 PRO HB2  H  -3.080   6.200  -1.165 1.00 . A A . 460 PRO HB2  1 1 
       15  8275 1 1 33 PRO HB3  H  -2.437   5.452   0.299 1.00 . A A . 460 PRO HB3  1 1 
       15  8276 1 1 33 PRO HD2  H  -4.706   2.511  -0.814 1.00 . A A . 460 PRO HD2  1 1 
       15  8277 1 1 33 PRO HD3  H  -3.592   2.750   0.546 1.00 . A A . 460 PRO HD3  1 1 
       15  8278 1 1 33 PRO HG2  H  -3.720   4.172  -2.080 1.00 . A A . 460 PRO HG2  1 1 
       15  8279 1 1 33 PRO HG3  H  -2.302   3.647  -1.152 1.00 . A A . 460 PRO HG3  1 1 
       15  8280 1 1 33 PRO N    N  -5.099   4.222   0.364 1.00 . A A . 460 PRO N    1 1 
       15  8281 1 1 33 PRO O    O  -6.216   5.978  -1.474 1.00 . A A . 460 PRO O    1 1 
       15  8282 1 1 34 GLN C    C  -6.245   8.702  -2.496 1.00 . A A . 461 GLN C    1 1 
       15  8283 1 1 34 GLN CA   C  -6.364   8.726  -0.969 1.00 . A A . 461 GLN CA   1 1 
       15  8284 1 1 34 GLN CB   C  -6.086  10.140  -0.449 1.00 . A A . 461 GLN CB   1 1 
       15  8285 1 1 34 GLN CD   C  -8.481  10.938  -0.418 1.00 . A A . 461 GLN CD   1 1 
       15  8286 1 1 34 GLN CG   C  -7.078  11.183  -0.937 1.00 . A A . 461 GLN CG   1 1 
       15  8287 1 1 34 GLN H    H  -4.805   8.095   0.319 1.00 . A A . 461 GLN H    1 1 
       15  8288 1 1 34 GLN HA   H  -7.374   8.455  -0.702 1.00 . A A . 461 GLN HA   1 1 
       15  8289 1 1 34 GLN HB2  H  -6.116  10.123   0.630 1.00 . A A . 461 GLN HB2  1 1 
       15  8290 1 1 34 GLN HB3  H  -5.097  10.437  -0.766 1.00 . A A . 461 GLN HB3  1 1 
       15  8291 1 1 34 GLN HE21 H  -9.263  11.721  -2.074 1.00 . A A . 461 GLN HE21 1 1 
       15  8292 1 1 34 GLN HE22 H -10.400  11.172  -0.880 1.00 . A A . 461 GLN HE22 1 1 
       15  8293 1 1 34 GLN HG2  H  -6.753  12.155  -0.597 1.00 . A A . 461 GLN HG2  1 1 
       15  8294 1 1 34 GLN HG3  H  -7.098  11.168  -2.017 1.00 . A A . 461 GLN HG3  1 1 
       15  8295 1 1 34 GLN N    N  -5.466   7.768  -0.328 1.00 . A A . 461 GLN N    1 1 
       15  8296 1 1 34 GLN NE2  N  -9.479  11.308  -1.201 1.00 . A A . 461 GLN NE2  1 1 
       15  8297 1 1 34 GLN O    O  -7.214   8.970  -3.202 1.00 . A A . 461 GLN O    1 1 
       15  8298 1 1 34 GLN OE1  O  -8.667  10.406   0.677 1.00 . A A . 461 GLN OE1  1 1 
       15  8299 1 1 35 GLU C    C  -5.203   7.045  -5.073 1.00 . A A . 462 GLU C    1 1 
       15  8300 1 1 35 GLU CA   C  -4.825   8.387  -4.441 1.00 . A A . 462 GLU CA   1 1 
       15  8301 1 1 35 GLU CB   C  -3.364   8.736  -4.767 1.00 . A A . 462 GLU CB   1 1 
       15  8302 1 1 35 GLU CD   C  -2.031   8.462  -2.626 1.00 . A A . 462 GLU CD   1 1 
       15  8303 1 1 35 GLU CG   C  -2.324   7.916  -4.011 1.00 . A A . 462 GLU CG   1 1 
       15  8304 1 1 35 GLU H    H  -4.311   8.182  -2.387 1.00 . A A . 462 GLU H    1 1 
       15  8305 1 1 35 GLU HA   H  -5.459   9.149  -4.870 1.00 . A A . 462 GLU HA   1 1 
       15  8306 1 1 35 GLU HB2  H  -3.202   8.588  -5.824 1.00 . A A . 462 GLU HB2  1 1 
       15  8307 1 1 35 GLU HB3  H  -3.201   9.778  -4.536 1.00 . A A . 462 GLU HB3  1 1 
       15  8308 1 1 35 GLU HG2  H  -2.688   6.904  -3.912 1.00 . A A . 462 GLU HG2  1 1 
       15  8309 1 1 35 GLU HG3  H  -1.407   7.911  -4.582 1.00 . A A . 462 GLU HG3  1 1 
       15  8310 1 1 35 GLU N    N  -5.059   8.396  -3.002 1.00 . A A . 462 GLU N    1 1 
       15  8311 1 1 35 GLU O    O  -5.139   6.885  -6.293 1.00 . A A . 462 GLU O    1 1 
       15  8312 1 1 35 GLU OE1  O  -2.800   8.170  -1.692 1.00 . A A . 462 GLU OE1  1 1 
       15  8313 1 1 35 GLU OE2  O  -1.024   9.185  -2.474 1.00 . A A . 462 GLU OE2  1 1 
       15  8314 1 1 36 LEU C    C  -7.496   4.539  -4.363 1.00 . A A . 463 LEU C    1 1 
       15  8315 1 1 36 LEU CA   C  -6.040   4.778  -4.738 1.00 . A A . 463 LEU CA   1 1 
       15  8316 1 1 36 LEU CB   C  -5.176   3.643  -4.174 1.00 . A A . 463 LEU CB   1 1 
       15  8317 1 1 36 LEU CD1  C  -2.889   4.485  -4.823 1.00 . A A . 463 LEU CD1  1 1 
       15  8318 1 1 36 LEU CD2  C  -3.262   2.045  -4.438 1.00 . A A . 463 LEU CD2  1 1 
       15  8319 1 1 36 LEU CG   C  -3.882   3.340  -4.940 1.00 . A A . 463 LEU CG   1 1 
       15  8320 1 1 36 LEU H    H  -5.577   6.248  -3.278 1.00 . A A . 463 LEU H    1 1 
       15  8321 1 1 36 LEU HA   H  -5.955   4.783  -5.815 1.00 . A A . 463 LEU HA   1 1 
       15  8322 1 1 36 LEU HB2  H  -4.915   3.895  -3.156 1.00 . A A . 463 LEU HB2  1 1 
       15  8323 1 1 36 LEU HB3  H  -5.774   2.744  -4.158 1.00 . A A . 463 LEU HB3  1 1 
       15  8324 1 1 36 LEU HD11 H  -3.324   5.383  -5.239 1.00 . A A . 463 LEU HD11 1 1 
       15  8325 1 1 36 LEU HD12 H  -1.988   4.237  -5.362 1.00 . A A . 463 LEU HD12 1 1 
       15  8326 1 1 36 LEU HD13 H  -2.653   4.651  -3.781 1.00 . A A . 463 LEU HD13 1 1 
       15  8327 1 1 36 LEU HD21 H  -3.024   2.142  -3.388 1.00 . A A . 463 LEU HD21 1 1 
       15  8328 1 1 36 LEU HD22 H  -2.360   1.838  -4.995 1.00 . A A . 463 LEU HD22 1 1 
       15  8329 1 1 36 LEU HD23 H  -3.963   1.233  -4.574 1.00 . A A . 463 LEU HD23 1 1 
       15  8330 1 1 36 LEU HG   H  -4.117   3.212  -5.986 1.00 . A A . 463 LEU HG   1 1 
       15  8331 1 1 36 LEU N    N  -5.590   6.081  -4.247 1.00 . A A . 463 LEU N    1 1 
       15  8332 1 1 36 LEU O    O  -8.047   3.464  -4.612 1.00 . A A . 463 LEU O    1 1 
       15  8333 1 1 37 LYS C    C -10.420   6.128  -4.309 1.00 . A A . 464 LYS C    1 1 
       15  8334 1 1 37 LYS CA   C  -9.486   5.445  -3.317 1.00 . A A . 464 LYS CA   1 1 
       15  8335 1 1 37 LYS CB   C  -9.614   6.072  -1.926 1.00 . A A . 464 LYS CB   1 1 
       15  8336 1 1 37 LYS CD   C -10.993   6.466   0.130 1.00 . A A . 464 LYS CD   1 1 
       15  8337 1 1 37 LYS CE   C -10.624   7.940   0.154 1.00 . A A . 464 LYS CE   1 1 
       15  8338 1 1 37 LYS CG   C -10.989   5.918  -1.289 1.00 . A A . 464 LYS CG   1 1 
       15  8339 1 1 37 LYS H    H  -7.633   6.393  -3.652 1.00 . A A . 464 LYS H    1 1 
       15  8340 1 1 37 LYS HA   H  -9.742   4.397  -3.259 1.00 . A A . 464 LYS HA   1 1 
       15  8341 1 1 37 LYS HB2  H  -8.888   5.615  -1.271 1.00 . A A . 464 LYS HB2  1 1 
       15  8342 1 1 37 LYS HB3  H  -9.397   7.128  -2.004 1.00 . A A . 464 LYS HB3  1 1 
       15  8343 1 1 37 LYS HD2  H -11.981   6.345   0.550 1.00 . A A . 464 LYS HD2  1 1 
       15  8344 1 1 37 LYS HD3  H -10.276   5.913   0.721 1.00 . A A . 464 LYS HD3  1 1 
       15  8345 1 1 37 LYS HE2  H  -9.753   8.091  -0.469 1.00 . A A . 464 LYS HE2  1 1 
       15  8346 1 1 37 LYS HE3  H -11.452   8.510  -0.243 1.00 . A A . 464 LYS HE3  1 1 
       15  8347 1 1 37 LYS HG2  H -11.713   6.460  -1.878 1.00 . A A . 464 LYS HG2  1 1 
       15  8348 1 1 37 LYS HG3  H -11.251   4.871  -1.264 1.00 . A A . 464 LYS HG3  1 1 
       15  8349 1 1 37 LYS HZ1  H -10.056   9.428   1.504 1.00 . A A . 464 LYS HZ1  1 1 
       15  8350 1 1 37 LYS HZ2  H  -9.522   7.878   1.927 1.00 . A A . 464 LYS HZ2  1 1 
       15  8351 1 1 37 LYS HZ3  H -11.151   8.300   2.150 1.00 . A A . 464 LYS HZ3  1 1 
       15  8352 1 1 37 LYS N    N  -8.113   5.548  -3.774 1.00 . A A . 464 LYS N    1 1 
       15  8353 1 1 37 LYS NZ   N -10.319   8.420   1.528 1.00 . A A . 464 LYS NZ   1 1 
       15  8354 1 1 37 LYS O    O -11.066   5.419  -5.107 1.00 . A A . 464 LYS O    1 1 
       15  8355 1 1 37 LYS OXT  O -10.481   7.373  -4.311 1.00 . A A . 464 LYS OXT  1 1 
       16  8356 1 1  5 VAL C    C   2.883   7.042  -9.372 1.00 . A A . 432 VAL C    1 1 
       16  8357 1 1  5 VAL CA   C   3.874   7.824 -10.217 1.00 . A A . 432 VAL CA   1 1 
       16  8358 1 1  5 VAL CB   C   3.296   7.999 -11.638 1.00 . A A . 432 VAL CB   1 1 
       16  8359 1 1  5 VAL CG1  C   2.015   8.818 -11.607 1.00 . A A . 432 VAL CG1  1 1 
       16  8360 1 1  5 VAL CG2  C   4.319   8.644 -12.562 1.00 . A A . 432 VAL CG2  1 1 
       16  8361 1 1  5 VAL H    H   5.496   6.922  -9.263 1.00 . A A . 432 VAL H    1 1 
       16  8362 1 1  5 VAL HA   H   4.022   8.800  -9.779 1.00 . A A . 432 VAL HA   1 1 
       16  8363 1 1  5 VAL HB   H   3.058   7.022 -12.028 1.00 . A A . 432 VAL HB   1 1 
       16  8364 1 1  5 VAL HG11 H   2.223   9.799 -11.208 1.00 . A A . 432 VAL HG11 1 1 
       16  8365 1 1  5 VAL HG12 H   1.284   8.323 -10.982 1.00 . A A . 432 VAL HG12 1 1 
       16  8366 1 1  5 VAL HG13 H   1.626   8.912 -12.610 1.00 . A A . 432 VAL HG13 1 1 
       16  8367 1 1  5 VAL HG21 H   3.904   8.728 -13.555 1.00 . A A . 432 VAL HG21 1 1 
       16  8368 1 1  5 VAL HG22 H   5.210   8.037 -12.594 1.00 . A A . 432 VAL HG22 1 1 
       16  8369 1 1  5 VAL HG23 H   4.566   9.628 -12.193 1.00 . A A . 432 VAL HG23 1 1 
       16  8370 1 1  5 VAL N    N   5.173   7.112 -10.241 1.00 . A A . 432 VAL N    1 1 
       16  8371 1 1  5 VAL O    O   2.494   5.934  -9.740 1.00 . A A . 432 VAL O    1 1 
       16  8372 1 1  6 SER C    C   2.423   5.675  -6.799 1.00 . A A . 433 SER C    1 1 
       16  8373 1 1  6 SER CA   C   1.688   6.940  -7.238 1.00 . A A . 433 SER CA   1 1 
       16  8374 1 1  6 SER CB   C   0.277   6.625  -7.746 1.00 . A A . 433 SER CB   1 1 
       16  8375 1 1  6 SER H    H   2.702   8.586  -8.103 1.00 . A A . 433 SER H    1 1 
       16  8376 1 1  6 SER HA   H   1.609   7.600  -6.384 1.00 . A A . 433 SER HA   1 1 
       16  8377 1 1  6 SER HB2  H   0.340   5.972  -8.604 1.00 . A A . 433 SER HB2  1 1 
       16  8378 1 1  6 SER HB3  H  -0.286   6.139  -6.964 1.00 . A A . 433 SER HB3  1 1 
       16  8379 1 1  6 SER HG   H  -1.273   7.589  -8.486 1.00 . A A . 433 SER HG   1 1 
       16  8380 1 1  6 SER N    N   2.474   7.638  -8.250 1.00 . A A . 433 SER N    1 1 
       16  8381 1 1  6 SER O    O   2.211   4.588  -7.339 1.00 . A A . 433 SER O    1 1 
       16  8382 1 1  6 SER OG   O  -0.401   7.815  -8.127 1.00 . A A . 433 SER OG   1 1 
       16  8383 1 1  7 GLU C    C   3.642   3.771  -4.530 1.00 . A A . 434 GLU C    1 1 
       16  8384 1 1  7 GLU CA   C   4.267   4.799  -5.475 1.00 . A A . 434 GLU CA   1 1 
       16  8385 1 1  7 GLU CB   C   5.499   5.436  -4.826 1.00 . A A . 434 GLU CB   1 1 
       16  8386 1 1  7 GLU CD   C   6.612   6.616  -6.766 1.00 . A A . 434 GLU CD   1 1 
       16  8387 1 1  7 GLU CG   C   6.710   5.496  -5.746 1.00 . A A . 434 GLU CG   1 1 
       16  8388 1 1  7 GLU H    H   3.326   6.688  -5.337 1.00 . A A . 434 GLU H    1 1 
       16  8389 1 1  7 GLU HA   H   4.567   4.300  -6.384 1.00 . A A . 434 GLU HA   1 1 
       16  8390 1 1  7 GLU HB2  H   5.251   6.445  -4.524 1.00 . A A . 434 GLU HB2  1 1 
       16  8391 1 1  7 GLU HB3  H   5.766   4.865  -3.951 1.00 . A A . 434 GLU HB3  1 1 
       16  8392 1 1  7 GLU HG2  H   7.596   5.650  -5.147 1.00 . A A . 434 GLU HG2  1 1 
       16  8393 1 1  7 GLU HG3  H   6.793   4.556  -6.273 1.00 . A A . 434 GLU HG3  1 1 
       16  8394 1 1  7 GLU N    N   3.311   5.840  -5.829 1.00 . A A . 434 GLU N    1 1 
       16  8395 1 1  7 GLU O    O   4.343   2.994  -3.885 1.00 . A A . 434 GLU O    1 1 
       16  8396 1 1  7 GLU OE1  O   5.942   6.437  -7.802 1.00 . A A . 434 GLU OE1  1 1 
       16  8397 1 1  7 GLU OE2  O   7.207   7.689  -6.527 1.00 . A A . 434 GLU OE2  1 1 
       16  8398 1 1  8 TRP C    C   1.281   1.540  -4.370 1.00 . A A . 435 TRP C    1 1 
       16  8399 1 1  8 TRP CA   C   1.597   2.828  -3.622 1.00 . A A . 435 TRP CA   1 1 
       16  8400 1 1  8 TRP CB   C   0.295   3.454  -3.120 1.00 . A A . 435 TRP CB   1 1 
       16  8401 1 1  8 TRP CD1  C   0.444   5.923  -2.450 1.00 . A A . 435 TRP CD1  1 1 
       16  8402 1 1  8 TRP CD2  C   0.795   4.484  -0.771 1.00 . A A . 435 TRP CD2  1 1 
       16  8403 1 1  8 TRP CE2  C   0.905   5.794  -0.269 1.00 . A A . 435 TRP CE2  1 1 
       16  8404 1 1  8 TRP CE3  C   0.979   3.411   0.105 1.00 . A A . 435 TRP CE3  1 1 
       16  8405 1 1  8 TRP CG   C   0.500   4.588  -2.168 1.00 . A A . 435 TRP CG   1 1 
       16  8406 1 1  8 TRP CH2  C   1.363   4.988   1.902 1.00 . A A . 435 TRP CH2  1 1 
       16  8407 1 1  8 TRP CZ2  C   1.186   6.057   1.069 1.00 . A A . 435 TRP CZ2  1 1 
       16  8408 1 1  8 TRP CZ3  C   1.261   3.674   1.431 1.00 . A A . 435 TRP CZ3  1 1 
       16  8409 1 1  8 TRP H    H   1.813   4.379  -5.035 1.00 . A A . 435 TRP H    1 1 
       16  8410 1 1  8 TRP HA   H   2.225   2.593  -2.775 1.00 . A A . 435 TRP HA   1 1 
       16  8411 1 1  8 TRP HB2  H  -0.265   3.828  -3.963 1.00 . A A . 435 TRP HB2  1 1 
       16  8412 1 1  8 TRP HB3  H  -0.289   2.696  -2.616 1.00 . A A . 435 TRP HB3  1 1 
       16  8413 1 1  8 TRP HD1  H   0.241   6.330  -3.428 1.00 . A A . 435 TRP HD1  1 1 
       16  8414 1 1  8 TRP HE1  H   0.701   7.636  -1.255 1.00 . A A . 435 TRP HE1  1 1 
       16  8415 1 1  8 TRP HE3  H   0.905   2.391  -0.240 1.00 . A A . 435 TRP HE3  1 1 
       16  8416 1 1  8 TRP HH2  H   1.584   5.146   2.947 1.00 . A A . 435 TRP HH2  1 1 
       16  8417 1 1  8 TRP HZ2  H   1.268   7.066   1.449 1.00 . A A . 435 TRP HZ2  1 1 
       16  8418 1 1  8 TRP HZ3  H   1.408   2.855   2.120 1.00 . A A . 435 TRP HZ3  1 1 
       16  8419 1 1  8 TRP N    N   2.317   3.757  -4.475 1.00 . A A . 435 TRP N    1 1 
       16  8420 1 1  8 TRP NE1  N   0.686   6.653  -1.313 1.00 . A A . 435 TRP NE1  1 1 
       16  8421 1 1  8 TRP O    O   0.576   1.553  -5.379 1.00 . A A . 435 TRP O    1 1 
       16  8422 1 1  9 THR C    C   0.964  -1.770  -3.309 1.00 . A A . 436 THR C    1 1 
       16  8423 1 1  9 THR CA   C   1.482  -0.870  -4.423 1.00 . A A . 436 THR CA   1 1 
       16  8424 1 1  9 THR CB   C   2.697  -1.528  -5.131 1.00 . A A . 436 THR CB   1 1 
       16  8425 1 1  9 THR CG2  C   3.935  -1.538  -4.241 1.00 . A A . 436 THR CG2  1 1 
       16  8426 1 1  9 THR H    H   2.467   0.497  -3.147 1.00 . A A . 436 THR H    1 1 
       16  8427 1 1  9 THR HA   H   0.696  -0.736  -5.151 1.00 . A A . 436 THR HA   1 1 
       16  8428 1 1  9 THR HB   H   2.923  -0.955  -6.021 1.00 . A A . 436 THR HB   1 1 
       16  8429 1 1  9 THR HG1  H   2.425  -3.448  -4.755 1.00 . A A . 436 THR HG1  1 1 
       16  8430 1 1  9 THR HG21 H   3.723  -2.091  -3.337 1.00 . A A . 436 THR HG21 1 1 
       16  8431 1 1  9 THR HG22 H   4.204  -0.523  -3.988 1.00 . A A . 436 THR HG22 1 1 
       16  8432 1 1  9 THR HG23 H   4.753  -2.008  -4.765 1.00 . A A . 436 THR HG23 1 1 
       16  8433 1 1  9 THR N    N   1.816   0.436  -3.884 1.00 . A A . 436 THR N    1 1 
       16  8434 1 1  9 THR O    O   1.629  -1.957  -2.290 1.00 . A A . 436 THR O    1 1 
       16  8435 1 1  9 THR OG1  O   2.379  -2.870  -5.526 1.00 . A A . 436 THR OG1  1 1 
       16  8436 1 1 10 GLU C    C  -0.412  -4.620  -2.752 1.00 . A A . 437 GLU C    1 1 
       16  8437 1 1 10 GLU CA   C  -0.804  -3.180  -2.474 1.00 . A A . 437 GLU CA   1 1 
       16  8438 1 1 10 GLU CB   C  -2.326  -3.042  -2.394 1.00 . A A . 437 GLU CB   1 1 
       16  8439 1 1 10 GLU CD   C  -4.574  -3.462  -3.449 1.00 . A A . 437 GLU CD   1 1 
       16  8440 1 1 10 GLU CG   C  -3.070  -3.487  -3.638 1.00 . A A . 437 GLU CG   1 1 
       16  8441 1 1 10 GLU H    H  -0.741  -2.114  -4.296 1.00 . A A . 437 GLU H    1 1 
       16  8442 1 1 10 GLU HA   H  -0.381  -2.890  -1.523 1.00 . A A . 437 GLU HA   1 1 
       16  8443 1 1 10 GLU HB2  H  -2.680  -3.636  -1.565 1.00 . A A . 437 GLU HB2  1 1 
       16  8444 1 1 10 GLU HB3  H  -2.570  -2.005  -2.207 1.00 . A A . 437 GLU HB3  1 1 
       16  8445 1 1 10 GLU HG2  H  -2.807  -2.830  -4.451 1.00 . A A . 437 GLU HG2  1 1 
       16  8446 1 1 10 GLU HG3  H  -2.767  -4.496  -3.879 1.00 . A A . 437 GLU HG3  1 1 
       16  8447 1 1 10 GLU N    N  -0.236  -2.305  -3.481 1.00 . A A . 437 GLU N    1 1 
       16  8448 1 1 10 GLU O    O  -0.572  -5.134  -3.864 1.00 . A A . 437 GLU O    1 1 
       16  8449 1 1 10 GLU OE1  O  -5.121  -4.436  -2.887 1.00 . A A . 437 GLU OE1  1 1 
       16  8450 1 1 10 GLU OE2  O  -5.216  -2.466  -3.845 1.00 . A A . 437 GLU OE2  1 1 
       16  8451 1 1 11 ARG C    C  -0.394  -7.499  -0.977 1.00 . A A . 438 ARG C    1 1 
       16  8452 1 1 11 ARG CA   C   0.534  -6.637  -1.817 1.00 . A A . 438 ARG CA   1 1 
       16  8453 1 1 11 ARG CB   C   1.985  -6.773  -1.358 1.00 . A A . 438 ARG CB   1 1 
       16  8454 1 1 11 ARG CD   C   3.988  -8.226  -1.050 1.00 . A A . 438 ARG CD   1 1 
       16  8455 1 1 11 ARG CG   C   2.498  -8.203  -1.322 1.00 . A A . 438 ARG CG   1 1 
       16  8456 1 1 11 ARG CZ   C   5.760  -9.910  -0.795 1.00 . A A . 438 ARG CZ   1 1 
       16  8457 1 1 11 ARG H    H   0.218  -4.774  -0.882 1.00 . A A . 438 ARG H    1 1 
       16  8458 1 1 11 ARG HA   H   0.458  -6.947  -2.849 1.00 . A A . 438 ARG HA   1 1 
       16  8459 1 1 11 ARG HB2  H   2.614  -6.209  -2.030 1.00 . A A . 438 ARG HB2  1 1 
       16  8460 1 1 11 ARG HB3  H   2.075  -6.356  -0.365 1.00 . A A . 438 ARG HB3  1 1 
       16  8461 1 1 11 ARG HD2  H   4.506  -7.872  -1.929 1.00 . A A . 438 ARG HD2  1 1 
       16  8462 1 1 11 ARG HD3  H   4.198  -7.566  -0.222 1.00 . A A . 438 ARG HD3  1 1 
       16  8463 1 1 11 ARG HE   H   3.821 -10.225  -0.400 1.00 . A A . 438 ARG HE   1 1 
       16  8464 1 1 11 ARG HG2  H   1.986  -8.741  -0.538 1.00 . A A . 438 ARG HG2  1 1 
       16  8465 1 1 11 ARG HG3  H   2.305  -8.673  -2.273 1.00 . A A . 438 ARG HG3  1 1 
       16  8466 1 1 11 ARG HH11 H   6.373  -8.130  -1.558 1.00 . A A . 438 ARG HH11 1 1 
       16  8467 1 1 11 ARG HH12 H   7.632  -9.303  -1.298 1.00 . A A . 438 ARG HH12 1 1 
       16  8468 1 1 11 ARG HH21 H   5.459 -11.778  -0.068 1.00 . A A . 438 ARG HH21 1 1 
       16  8469 1 1 11 ARG HH22 H   7.111 -11.384  -0.445 1.00 . A A . 438 ARG HH22 1 1 
       16  8470 1 1 11 ARG N    N   0.117  -5.255  -1.734 1.00 . A A . 438 ARG N    1 1 
       16  8471 1 1 11 ARG NE   N   4.481  -9.561  -0.725 1.00 . A A . 438 ARG NE   1 1 
       16  8472 1 1 11 ARG NH1  N   6.658  -9.049  -1.255 1.00 . A A . 438 ARG NH1  1 1 
       16  8473 1 1 11 ARG NH2  N   6.137 -11.121  -0.409 1.00 . A A . 438 ARG NH2  1 1 
       16  8474 1 1 11 ARG O    O  -0.493  -7.327   0.241 1.00 . A A . 438 ARG O    1 1 
       16  8475 1 1 12 LYS C    C  -1.475 -10.521  -0.487 1.00 . A A . 439 LYS C    1 1 
       16  8476 1 1 12 LYS CA   C  -2.090  -9.222  -0.978 1.00 . A A . 439 LYS CA   1 1 
       16  8477 1 1 12 LYS CB   C  -3.248  -9.505  -1.936 1.00 . A A . 439 LYS CB   1 1 
       16  8478 1 1 12 LYS CD   C  -4.990  -8.542  -3.483 1.00 . A A . 439 LYS CD   1 1 
       16  8479 1 1 12 LYS CE   C  -4.660  -9.570  -4.551 1.00 . A A . 439 LYS CE   1 1 
       16  8480 1 1 12 LYS CG   C  -3.799  -8.245  -2.590 1.00 . A A . 439 LYS CG   1 1 
       16  8481 1 1 12 LYS H    H  -0.929  -8.529  -2.602 1.00 . A A . 439 LYS H    1 1 
       16  8482 1 1 12 LYS HA   H  -2.464  -8.671  -0.128 1.00 . A A . 439 LYS HA   1 1 
       16  8483 1 1 12 LYS HB2  H  -2.905 -10.172  -2.715 1.00 . A A . 439 LYS HB2  1 1 
       16  8484 1 1 12 LYS HB3  H  -4.047  -9.983  -1.389 1.00 . A A . 439 LYS HB3  1 1 
       16  8485 1 1 12 LYS HD2  H  -5.798  -8.920  -2.874 1.00 . A A . 439 LYS HD2  1 1 
       16  8486 1 1 12 LYS HD3  H  -5.300  -7.626  -3.964 1.00 . A A . 439 LYS HD3  1 1 
       16  8487 1 1 12 LYS HE2  H  -3.798  -9.230  -5.103 1.00 . A A . 439 LYS HE2  1 1 
       16  8488 1 1 12 LYS HE3  H  -4.436 -10.510  -4.069 1.00 . A A . 439 LYS HE3  1 1 
       16  8489 1 1 12 LYS HG2  H  -4.108  -7.558  -1.817 1.00 . A A . 439 LYS HG2  1 1 
       16  8490 1 1 12 LYS HG3  H  -3.018  -7.792  -3.185 1.00 . A A . 439 LYS HG3  1 1 
       16  8491 1 1 12 LYS HZ1  H  -6.691  -9.811  -4.964 1.00 . A A . 439 LYS HZ1  1 1 
       16  8492 1 1 12 LYS HZ2  H  -5.672 -10.656  -6.020 1.00 . A A . 439 LYS HZ2  1 1 
       16  8493 1 1 12 LYS HZ3  H  -5.841  -8.971  -6.168 1.00 . A A . 439 LYS HZ3  1 1 
       16  8494 1 1 12 LYS N    N  -1.092  -8.404  -1.636 1.00 . A A . 439 LYS N    1 1 
       16  8495 1 1 12 LYS NZ   N  -5.794  -9.764  -5.490 1.00 . A A . 439 LYS NZ   1 1 
       16  8496 1 1 12 LYS O    O  -1.006 -11.337  -1.279 1.00 . A A . 439 LYS O    1 1 
       16  8497 1 1 13 THR C    C  -2.017 -12.894   1.718 1.00 . A A . 440 THR C    1 1 
       16  8498 1 1 13 THR CA   C  -0.909 -11.876   1.440 1.00 . A A . 440 THR CA   1 1 
       16  8499 1 1 13 THR CB   C  -0.147 -11.519   2.739 1.00 . A A . 440 THR CB   1 1 
       16  8500 1 1 13 THR CG2  C  -1.091 -11.017   3.823 1.00 . A A . 440 THR CG2  1 1 
       16  8501 1 1 13 THR H    H  -1.878 -10.001   1.393 1.00 . A A . 440 THR H    1 1 
       16  8502 1 1 13 THR HA   H  -0.206 -12.309   0.740 1.00 . A A . 440 THR HA   1 1 
       16  8503 1 1 13 THR HB   H   0.562 -10.732   2.513 1.00 . A A . 440 THR HB   1 1 
       16  8504 1 1 13 THR HG1  H   1.130 -13.011   2.512 1.00 . A A . 440 THR HG1  1 1 
       16  8505 1 1 13 THR HG21 H  -1.797 -11.795   4.077 1.00 . A A . 440 THR HG21 1 1 
       16  8506 1 1 13 THR HG22 H  -1.627 -10.150   3.462 1.00 . A A . 440 THR HG22 1 1 
       16  8507 1 1 13 THR HG23 H  -0.522 -10.748   4.700 1.00 . A A . 440 THR HG23 1 1 
       16  8508 1 1 13 THR N    N  -1.474 -10.693   0.822 1.00 . A A . 440 THR N    1 1 
       16  8509 1 1 13 THR O    O  -3.174 -12.519   1.934 1.00 . A A . 440 THR O    1 1 
       16  8510 1 1 13 THR OG1  O   0.571 -12.658   3.220 1.00 . A A . 440 THR OG1  1 1 
       16  8511 1 1 14 ALA C    C  -3.232 -15.322   3.253 1.00 . A A . 441 ALA C    1 1 
       16  8512 1 1 14 ALA CA   C  -2.650 -15.258   1.841 1.00 . A A . 441 ALA CA   1 1 
       16  8513 1 1 14 ALA CB   C  -2.028 -16.593   1.465 1.00 . A A . 441 ALA CB   1 1 
       16  8514 1 1 14 ALA H    H  -0.719 -14.417   1.602 1.00 . A A . 441 ALA H    1 1 
       16  8515 1 1 14 ALA HA   H  -3.455 -15.060   1.147 1.00 . A A . 441 ALA HA   1 1 
       16  8516 1 1 14 ALA HB1  H  -2.786 -17.363   1.485 1.00 . A A . 441 ALA HB1  1 1 
       16  8517 1 1 14 ALA HB2  H  -1.247 -16.837   2.171 1.00 . A A . 441 ALA HB2  1 1 
       16  8518 1 1 14 ALA HB3  H  -1.608 -16.527   0.472 1.00 . A A . 441 ALA HB3  1 1 
       16  8519 1 1 14 ALA N    N  -1.668 -14.181   1.697 1.00 . A A . 441 ALA N    1 1 
       16  8520 1 1 14 ALA O    O  -3.965 -16.253   3.592 1.00 . A A . 441 ALA O    1 1 
       16  8521 1 1 15 ASP C    C  -4.893 -13.537   5.221 1.00 . A A . 442 ASP C    1 1 
       16  8522 1 1 15 ASP CA   C  -3.514 -14.181   5.391 1.00 . A A . 442 ASP CA   1 1 
       16  8523 1 1 15 ASP CB   C  -2.621 -13.324   6.304 1.00 . A A . 442 ASP CB   1 1 
       16  8524 1 1 15 ASP CG   C  -3.098 -13.279   7.748 1.00 . A A . 442 ASP CG   1 1 
       16  8525 1 1 15 ASP H    H  -2.199 -13.705   3.800 1.00 . A A . 442 ASP H    1 1 
       16  8526 1 1 15 ASP HA   H  -3.635 -15.165   5.823 1.00 . A A . 442 ASP HA   1 1 
       16  8527 1 1 15 ASP HB2  H  -1.619 -13.727   6.293 1.00 . A A . 442 ASP HB2  1 1 
       16  8528 1 1 15 ASP HB3  H  -2.597 -12.313   5.924 1.00 . A A . 442 ASP HB3  1 1 
       16  8529 1 1 15 ASP N    N  -2.893 -14.338   4.079 1.00 . A A . 442 ASP N    1 1 
       16  8530 1 1 15 ASP O    O  -5.668 -13.413   6.170 1.00 . A A . 442 ASP O    1 1 
       16  8531 1 1 15 ASP OD1  O  -3.188 -14.352   8.382 1.00 . A A . 442 ASP OD1  1 1 
       16  8532 1 1 15 ASP OD2  O  -3.376 -12.172   8.260 1.00 . A A . 442 ASP OD2  1 1 
       16  8533 1 1 16 GLY C    C  -6.469 -11.044   3.815 1.00 . A A . 443 GLY C    1 1 
       16  8534 1 1 16 GLY CA   C  -6.472 -12.547   3.664 1.00 . A A . 443 GLY CA   1 1 
       16  8535 1 1 16 GLY H    H  -4.510 -13.234   3.280 1.00 . A A . 443 GLY H    1 1 
       16  8536 1 1 16 GLY HA2  H  -6.724 -12.797   2.642 1.00 . A A . 443 GLY HA2  1 1 
       16  8537 1 1 16 GLY HA3  H  -7.219 -12.963   4.322 1.00 . A A . 443 GLY HA3  1 1 
       16  8538 1 1 16 GLY N    N  -5.184 -13.132   3.985 1.00 . A A . 443 GLY N    1 1 
       16  8539 1 1 16 GLY O    O  -7.507 -10.440   4.084 1.00 . A A . 443 GLY O    1 1 
       16  8540 1 1 17 LYS C    C  -4.207  -8.408   2.819 1.00 . A A . 444 LYS C    1 1 
       16  8541 1 1 17 LYS CA   C  -5.148  -9.006   3.852 1.00 . A A . 444 LYS CA   1 1 
       16  8542 1 1 17 LYS CB   C  -4.597  -8.754   5.256 1.00 . A A . 444 LYS CB   1 1 
       16  8543 1 1 17 LYS CD   C  -4.785  -9.338   7.689 1.00 . A A . 444 LYS CD   1 1 
       16  8544 1 1 17 LYS CE   C  -5.664  -9.981   8.745 1.00 . A A . 444 LYS CE   1 1 
       16  8545 1 1 17 LYS CG   C  -5.512  -9.240   6.365 1.00 . A A . 444 LYS CG   1 1 
       16  8546 1 1 17 LYS H    H  -4.534 -10.963   3.336 1.00 . A A . 444 LYS H    1 1 
       16  8547 1 1 17 LYS HA   H  -6.117  -8.538   3.759 1.00 . A A . 444 LYS HA   1 1 
       16  8548 1 1 17 LYS HB2  H  -3.646  -9.258   5.352 1.00 . A A . 444 LYS HB2  1 1 
       16  8549 1 1 17 LYS HB3  H  -4.444  -7.692   5.384 1.00 . A A . 444 LYS HB3  1 1 
       16  8550 1 1 17 LYS HD2  H  -3.894  -9.935   7.559 1.00 . A A . 444 LYS HD2  1 1 
       16  8551 1 1 17 LYS HD3  H  -4.513  -8.345   8.014 1.00 . A A . 444 LYS HD3  1 1 
       16  8552 1 1 17 LYS HE2  H  -6.427  -9.273   9.039 1.00 . A A . 444 LYS HE2  1 1 
       16  8553 1 1 17 LYS HE3  H  -6.131 -10.857   8.322 1.00 . A A . 444 LYS HE3  1 1 
       16  8554 1 1 17 LYS HG2  H  -6.333  -8.548   6.469 1.00 . A A . 444 LYS HG2  1 1 
       16  8555 1 1 17 LYS HG3  H  -5.895 -10.217   6.100 1.00 . A A . 444 LYS HG3  1 1 
       16  8556 1 1 17 LYS HZ1  H  -5.503 -10.876  10.619 1.00 . A A . 444 LYS HZ1  1 1 
       16  8557 1 1 17 LYS HZ2  H  -4.490  -9.531  10.413 1.00 . A A . 444 LYS HZ2  1 1 
       16  8558 1 1 17 LYS HZ3  H  -4.103 -11.009   9.670 1.00 . A A . 444 LYS HZ3  1 1 
       16  8559 1 1 17 LYS N    N  -5.306 -10.437   3.634 1.00 . A A . 444 LYS N    1 1 
       16  8560 1 1 17 LYS NZ   N  -4.886 -10.375   9.944 1.00 . A A . 444 LYS NZ   1 1 
       16  8561 1 1 17 LYS O    O  -3.198  -9.017   2.453 1.00 . A A . 444 LYS O    1 1 
       16  8562 1 1 18 THR C    C  -3.084  -5.276   2.117 1.00 . A A . 445 THR C    1 1 
       16  8563 1 1 18 THR CA   C  -3.688  -6.499   1.430 1.00 . A A . 445 THR CA   1 1 
       16  8564 1 1 18 THR CB   C  -4.476  -6.079   0.164 1.00 . A A . 445 THR CB   1 1 
       16  8565 1 1 18 THR CG2  C  -5.641  -5.161   0.514 1.00 . A A . 445 THR CG2  1 1 
       16  8566 1 1 18 THR H    H  -5.375  -6.799   2.667 1.00 . A A . 445 THR H    1 1 
       16  8567 1 1 18 THR HA   H  -2.888  -7.161   1.130 1.00 . A A . 445 THR HA   1 1 
       16  8568 1 1 18 THR HB   H  -4.873  -6.971  -0.301 1.00 . A A . 445 THR HB   1 1 
       16  8569 1 1 18 THR HG1  H  -4.132  -5.128  -1.535 1.00 . A A . 445 THR HG1  1 1 
       16  8570 1 1 18 THR HG21 H  -6.167  -4.884  -0.387 1.00 . A A . 445 THR HG21 1 1 
       16  8571 1 1 18 THR HG22 H  -5.263  -4.274   0.997 1.00 . A A . 445 THR HG22 1 1 
       16  8572 1 1 18 THR HG23 H  -6.316  -5.675   1.179 1.00 . A A . 445 THR HG23 1 1 
       16  8573 1 1 18 THR N    N  -4.535  -7.216   2.362 1.00 . A A . 445 THR N    1 1 
       16  8574 1 1 18 THR O    O  -3.762  -4.584   2.882 1.00 . A A . 445 THR O    1 1 
       16  8575 1 1 18 THR OG1  O  -3.614  -5.422  -0.769 1.00 . A A . 445 THR OG1  1 1 
       16  8576 1 1 19 TYR C    C  -0.448  -3.047   1.438 1.00 . A A . 446 TYR C    1 1 
       16  8577 1 1 19 TYR CA   C  -1.137  -3.896   2.498 1.00 . A A . 446 TYR CA   1 1 
       16  8578 1 1 19 TYR CB   C  -0.140  -4.367   3.570 1.00 . A A . 446 TYR CB   1 1 
       16  8579 1 1 19 TYR CD1  C   1.161  -6.391   2.806 1.00 . A A . 446 TYR CD1  1 1 
       16  8580 1 1 19 TYR CD2  C   2.264  -4.278   2.798 1.00 . A A . 446 TYR CD2  1 1 
       16  8581 1 1 19 TYR CE1  C   2.308  -6.996   2.337 1.00 . A A . 446 TYR CE1  1 1 
       16  8582 1 1 19 TYR CE2  C   3.415  -4.875   2.325 1.00 . A A . 446 TYR CE2  1 1 
       16  8583 1 1 19 TYR CG   C   1.117  -5.024   3.044 1.00 . A A . 446 TYR CG   1 1 
       16  8584 1 1 19 TYR CZ   C   3.431  -6.234   2.098 1.00 . A A . 446 TYR CZ   1 1 
       16  8585 1 1 19 TYR H    H  -1.301  -5.619   1.275 1.00 . A A . 446 TYR H    1 1 
       16  8586 1 1 19 TYR HA   H  -1.898  -3.293   2.972 1.00 . A A . 446 TYR HA   1 1 
       16  8587 1 1 19 TYR HB2  H   0.159  -3.524   4.167 1.00 . A A . 446 TYR HB2  1 1 
       16  8588 1 1 19 TYR HB3  H  -0.638  -5.082   4.210 1.00 . A A . 446 TYR HB3  1 1 
       16  8589 1 1 19 TYR HD1  H   0.279  -6.984   2.992 1.00 . A A . 446 TYR HD1  1 1 
       16  8590 1 1 19 TYR HD2  H   2.247  -3.212   2.979 1.00 . A A . 446 TYR HD2  1 1 
       16  8591 1 1 19 TYR HE1  H   2.324  -8.063   2.161 1.00 . A A . 446 TYR HE1  1 1 
       16  8592 1 1 19 TYR HE2  H   4.295  -4.278   2.133 1.00 . A A . 446 TYR HE2  1 1 
       16  8593 1 1 19 TYR HH   H   5.347  -6.481   2.099 1.00 . A A . 446 TYR HH   1 1 
       16  8594 1 1 19 TYR N    N  -1.804  -5.030   1.881 1.00 . A A . 446 TYR N    1 1 
       16  8595 1 1 19 TYR O    O   0.161  -3.571   0.503 1.00 . A A . 446 TYR O    1 1 
       16  8596 1 1 19 TYR OH   O   4.574  -6.836   1.628 1.00 . A A . 446 TYR OH   1 1 
       16  8597 1 1 20 TYR C    C   1.448  -0.433   1.005 1.00 . A A . 447 TYR C    1 1 
       16  8598 1 1 20 TYR CA   C   0.024  -0.810   0.630 1.00 . A A . 447 TYR CA   1 1 
       16  8599 1 1 20 TYR CB   C  -0.850   0.442   0.522 1.00 . A A . 447 TYR CB   1 1 
       16  8600 1 1 20 TYR CD1  C  -3.265  -0.290   0.568 1.00 . A A . 447 TYR CD1  1 1 
       16  8601 1 1 20 TYR CD2  C  -2.333   0.408  -1.512 1.00 . A A . 447 TYR CD2  1 1 
       16  8602 1 1 20 TYR CE1  C  -4.476  -0.533  -0.052 1.00 . A A . 447 TYR CE1  1 1 
       16  8603 1 1 20 TYR CE2  C  -3.539   0.166  -2.139 1.00 . A A . 447 TYR CE2  1 1 
       16  8604 1 1 20 TYR CG   C  -2.176   0.185  -0.151 1.00 . A A . 447 TYR CG   1 1 
       16  8605 1 1 20 TYR CZ   C  -4.605  -0.306  -1.404 1.00 . A A . 447 TYR CZ   1 1 
       16  8606 1 1 20 TYR H    H  -0.985  -1.382   2.395 1.00 . A A . 447 TYR H    1 1 
       16  8607 1 1 20 TYR HA   H   0.041  -1.305  -0.330 1.00 . A A . 447 TYR HA   1 1 
       16  8608 1 1 20 TYR HB2  H  -1.047   0.824   1.512 1.00 . A A . 447 TYR HB2  1 1 
       16  8609 1 1 20 TYR HB3  H  -0.324   1.192  -0.051 1.00 . A A . 447 TYR HB3  1 1 
       16  8610 1 1 20 TYR HD1  H  -3.159  -0.464   1.629 1.00 . A A . 447 TYR HD1  1 1 
       16  8611 1 1 20 TYR HD2  H  -1.494   0.775  -2.084 1.00 . A A . 447 TYR HD2  1 1 
       16  8612 1 1 20 TYR HE1  H  -5.316  -0.900   0.522 1.00 . A A . 447 TYR HE1  1 1 
       16  8613 1 1 20 TYR HE2  H  -3.643   0.346  -3.198 1.00 . A A . 447 TYR HE2  1 1 
       16  8614 1 1 20 TYR HH   H  -5.649  -1.139  -2.795 1.00 . A A . 447 TYR HH   1 1 
       16  8615 1 1 20 TYR N    N  -0.539  -1.738   1.595 1.00 . A A . 447 TYR N    1 1 
       16  8616 1 1 20 TYR O    O   1.698   0.123   2.077 1.00 . A A . 447 TYR O    1 1 
       16  8617 1 1 20 TYR OH   O  -5.803  -0.557  -2.028 1.00 . A A . 447 TYR OH   1 1 
       16  8618 1 1 21 TYR C    C   4.178   0.710  -0.619 1.00 . A A . 448 TYR C    1 1 
       16  8619 1 1 21 TYR CA   C   3.773  -0.423   0.317 1.00 . A A . 448 TYR CA   1 1 
       16  8620 1 1 21 TYR CB   C   4.645  -1.658   0.065 1.00 . A A . 448 TYR CB   1 1 
       16  8621 1 1 21 TYR CD1  C   6.590  -1.278   1.632 1.00 . A A . 448 TYR CD1  1 1 
       16  8622 1 1 21 TYR CD2  C   7.035  -1.407  -0.708 1.00 . A A . 448 TYR CD2  1 1 
       16  8623 1 1 21 TYR CE1  C   7.934  -1.087   1.881 1.00 . A A . 448 TYR CE1  1 1 
       16  8624 1 1 21 TYR CE2  C   8.380  -1.216  -0.466 1.00 . A A . 448 TYR CE2  1 1 
       16  8625 1 1 21 TYR CG   C   6.116  -1.438   0.335 1.00 . A A . 448 TYR CG   1 1 
       16  8626 1 1 21 TYR CZ   C   8.825  -1.060   0.830 1.00 . A A . 448 TYR CZ   1 1 
       16  8627 1 1 21 TYR H    H   2.110  -1.230  -0.700 1.00 . A A . 448 TYR H    1 1 
       16  8628 1 1 21 TYR HA   H   3.901  -0.099   1.339 1.00 . A A . 448 TYR HA   1 1 
       16  8629 1 1 21 TYR HB2  H   4.308  -2.462   0.702 1.00 . A A . 448 TYR HB2  1 1 
       16  8630 1 1 21 TYR HB3  H   4.538  -1.957  -0.968 1.00 . A A . 448 TYR HB3  1 1 
       16  8631 1 1 21 TYR HD1  H   5.889  -1.302   2.453 1.00 . A A . 448 TYR HD1  1 1 
       16  8632 1 1 21 TYR HD2  H   6.684  -1.530  -1.721 1.00 . A A . 448 TYR HD2  1 1 
       16  8633 1 1 21 TYR HE1  H   8.285  -0.963   2.896 1.00 . A A . 448 TYR HE1  1 1 
       16  8634 1 1 21 TYR HE2  H   9.079  -1.194  -1.290 1.00 . A A . 448 TYR HE2  1 1 
       16  8635 1 1 21 TYR HH   H  10.432  -1.416   1.827 1.00 . A A . 448 TYR HH   1 1 
       16  8636 1 1 21 TYR N    N   2.375  -0.753   0.119 1.00 . A A . 448 TYR N    1 1 
       16  8637 1 1 21 TYR O    O   4.078   0.585  -1.839 1.00 . A A . 448 TYR O    1 1 
       16  8638 1 1 21 TYR OH   O  10.166  -0.873   1.075 1.00 . A A . 448 TYR OH   1 1 
       16  8639 1 1 22 ASN C    C   6.582   3.041  -0.739 1.00 . A A . 449 ASN C    1 1 
       16  8640 1 1 22 ASN CA   C   5.064   2.965  -0.800 1.00 . A A . 449 ASN CA   1 1 
       16  8641 1 1 22 ASN CB   C   4.469   4.254  -0.238 1.00 . A A . 449 ASN CB   1 1 
       16  8642 1 1 22 ASN CG   C   4.776   5.461  -1.101 1.00 . A A . 449 ASN CG   1 1 
       16  8643 1 1 22 ASN H    H   4.598   1.869   0.947 1.00 . A A . 449 ASN H    1 1 
       16  8644 1 1 22 ASN HA   H   4.753   2.840  -1.827 1.00 . A A . 449 ASN HA   1 1 
       16  8645 1 1 22 ASN HB2  H   3.400   4.149  -0.168 1.00 . A A . 449 ASN HB2  1 1 
       16  8646 1 1 22 ASN HB3  H   4.874   4.428   0.750 1.00 . A A . 449 ASN HB3  1 1 
       16  8647 1 1 22 ASN HD21 H   3.021   5.298  -2.012 1.00 . A A . 449 ASN HD21 1 1 
       16  8648 1 1 22 ASN HD22 H   4.016   6.613  -2.535 1.00 . A A . 449 ASN HD22 1 1 
       16  8649 1 1 22 ASN N    N   4.601   1.817  -0.037 1.00 . A A . 449 ASN N    1 1 
       16  8650 1 1 22 ASN ND2  N   3.847   5.824  -1.971 1.00 . A A . 449 ASN ND2  1 1 
       16  8651 1 1 22 ASN O    O   7.150   3.201   0.339 1.00 . A A . 449 ASN O    1 1 
       16  8652 1 1 22 ASN OD1  O   5.832   6.072  -0.976 1.00 . A A . 449 ASN OD1  1 1 
       16  8653 1 1 23 ASN C    C   9.259   4.350  -2.010 1.00 . A A . 450 ASN C    1 1 
       16  8654 1 1 23 ASN CA   C   8.699   2.929  -1.937 1.00 . A A . 450 ASN CA   1 1 
       16  8655 1 1 23 ASN CB   C   9.209   2.102  -3.127 1.00 . A A . 450 ASN CB   1 1 
       16  8656 1 1 23 ASN CG   C   8.790   2.677  -4.466 1.00 . A A . 450 ASN CG   1 1 
       16  8657 1 1 23 ASN H    H   6.727   2.820  -2.720 1.00 . A A . 450 ASN H    1 1 
       16  8658 1 1 23 ASN HA   H   9.054   2.473  -1.025 1.00 . A A . 450 ASN HA   1 1 
       16  8659 1 1 23 ASN HB2  H  10.287   2.066  -3.096 1.00 . A A . 450 ASN HB2  1 1 
       16  8660 1 1 23 ASN HB3  H   8.818   1.097  -3.049 1.00 . A A . 450 ASN HB3  1 1 
       16  8661 1 1 23 ASN HD21 H  10.516   3.659  -4.632 1.00 . A A . 450 ASN HD21 1 1 
       16  8662 1 1 23 ASN HD22 H   9.398   3.860  -5.936 1.00 . A A . 450 ASN HD22 1 1 
       16  8663 1 1 23 ASN N    N   7.237   2.924  -1.887 1.00 . A A . 450 ASN N    1 1 
       16  8664 1 1 23 ASN ND2  N   9.653   3.478  -5.072 1.00 . A A . 450 ASN ND2  1 1 
       16  8665 1 1 23 ASN O    O  10.472   4.547  -1.976 1.00 . A A . 450 ASN O    1 1 
       16  8666 1 1 23 ASN OD1  O   7.705   2.386  -4.964 1.00 . A A . 450 ASN OD1  1 1 
       16  8667 1 1 24 ARG C    C   9.055   7.267  -0.745 1.00 . A A . 451 ARG C    1 1 
       16  8668 1 1 24 ARG CA   C   8.806   6.733  -2.152 1.00 . A A . 451 ARG CA   1 1 
       16  8669 1 1 24 ARG CB   C   7.760   7.599  -2.863 1.00 . A A . 451 ARG CB   1 1 
       16  8670 1 1 24 ARG CD   C   6.913   9.915  -3.367 1.00 . A A . 451 ARG CD   1 1 
       16  8671 1 1 24 ARG CG   C   8.053   9.090  -2.795 1.00 . A A . 451 ARG CG   1 1 
       16  8672 1 1 24 ARG CZ   C   6.173  10.549  -5.637 1.00 . A A . 451 ARG CZ   1 1 
       16  8673 1 1 24 ARG H    H   7.422   5.130  -2.144 1.00 . A A . 451 ARG H    1 1 
       16  8674 1 1 24 ARG HA   H   9.732   6.777  -2.707 1.00 . A A . 451 ARG HA   1 1 
       16  8675 1 1 24 ARG HB2  H   7.721   7.310  -3.904 1.00 . A A . 451 ARG HB2  1 1 
       16  8676 1 1 24 ARG HB3  H   6.793   7.425  -2.413 1.00 . A A . 451 ARG HB3  1 1 
       16  8677 1 1 24 ARG HD2  H   6.005   9.662  -2.840 1.00 . A A . 451 ARG HD2  1 1 
       16  8678 1 1 24 ARG HD3  H   7.135  10.960  -3.217 1.00 . A A . 451 ARG HD3  1 1 
       16  8679 1 1 24 ARG HE   H   7.011   8.797  -5.153 1.00 . A A . 451 ARG HE   1 1 
       16  8680 1 1 24 ARG HG2  H   8.201   9.370  -1.763 1.00 . A A . 451 ARG HG2  1 1 
       16  8681 1 1 24 ARG HG3  H   8.952   9.296  -3.359 1.00 . A A . 451 ARG HG3  1 1 
       16  8682 1 1 24 ARG HH11 H   5.838  11.969  -4.225 1.00 . A A . 451 ARG HH11 1 1 
       16  8683 1 1 24 ARG HH12 H   5.347  12.392  -5.837 1.00 . A A . 451 ARG HH12 1 1 
       16  8684 1 1 24 ARG HH21 H   6.366   9.332  -7.242 1.00 . A A . 451 ARG HH21 1 1 
       16  8685 1 1 24 ARG HH22 H   5.668  10.891  -7.569 1.00 . A A . 451 ARG HH22 1 1 
       16  8686 1 1 24 ARG N    N   8.379   5.339  -2.106 1.00 . A A . 451 ARG N    1 1 
       16  8687 1 1 24 ARG NE   N   6.714   9.671  -4.794 1.00 . A A . 451 ARG NE   1 1 
       16  8688 1 1 24 ARG NH1  N   5.750  11.730  -5.200 1.00 . A A . 451 ARG NH1  1 1 
       16  8689 1 1 24 ARG NH2  N   6.053  10.233  -6.919 1.00 . A A . 451 ARG NH2  1 1 
       16  8690 1 1 24 ARG O    O  10.037   7.969  -0.496 1.00 . A A . 451 ARG O    1 1 
       16  8691 1 1 25 THR C    C   8.544   6.242   2.478 1.00 . A A . 452 THR C    1 1 
       16  8692 1 1 25 THR CA   C   8.252   7.407   1.540 1.00 . A A . 452 THR CA   1 1 
       16  8693 1 1 25 THR CB   C   6.962   8.119   1.986 1.00 . A A . 452 THR CB   1 1 
       16  8694 1 1 25 THR CG2  C   6.799   9.444   1.261 1.00 . A A . 452 THR CG2  1 1 
       16  8695 1 1 25 THR H    H   7.348   6.443  -0.110 1.00 . A A . 452 THR H    1 1 
       16  8696 1 1 25 THR HA   H   9.066   8.117   1.596 1.00 . A A . 452 THR HA   1 1 
       16  8697 1 1 25 THR HB   H   7.022   8.310   3.048 1.00 . A A . 452 THR HB   1 1 
       16  8698 1 1 25 THR HG1  H   5.097   7.543   2.311 1.00 . A A . 452 THR HG1  1 1 
       16  8699 1 1 25 THR HG21 H   5.905   9.936   1.611 1.00 . A A . 452 THR HG21 1 1 
       16  8700 1 1 25 THR HG22 H   6.722   9.266   0.199 1.00 . A A . 452 THR HG22 1 1 
       16  8701 1 1 25 THR HG23 H   7.655  10.072   1.460 1.00 . A A . 452 THR HG23 1 1 
       16  8702 1 1 25 THR N    N   8.141   6.961   0.161 1.00 . A A . 452 THR N    1 1 
       16  8703 1 1 25 THR O    O   8.688   6.429   3.686 1.00 . A A . 452 THR O    1 1 
       16  8704 1 1 25 THR OG1  O   5.825   7.286   1.722 1.00 . A A . 452 THR OG1  1 1 
       16  8705 1 1 26 LEU C    C   7.776   3.497   3.630 1.00 . A A . 453 LEU C    1 1 
       16  8706 1 1 26 LEU CA   C   8.915   3.817   2.667 1.00 . A A . 453 LEU CA   1 1 
       16  8707 1 1 26 LEU CB   C  10.248   3.942   3.427 1.00 . A A . 453 LEU CB   1 1 
       16  8708 1 1 26 LEU CD1  C  11.483   2.362   1.912 1.00 . A A . 453 LEU CD1  1 1 
       16  8709 1 1 26 LEU CD2  C  11.710   4.826   1.566 1.00 . A A . 453 LEU CD2  1 1 
       16  8710 1 1 26 LEU CG   C  11.519   3.720   2.593 1.00 . A A . 453 LEU CG   1 1 
       16  8711 1 1 26 LEU H    H   8.450   4.961   0.943 1.00 . A A . 453 LEU H    1 1 
       16  8712 1 1 26 LEU HA   H   8.995   3.006   1.958 1.00 . A A . 453 LEU HA   1 1 
       16  8713 1 1 26 LEU HB2  H  10.298   4.932   3.857 1.00 . A A . 453 LEU HB2  1 1 
       16  8714 1 1 26 LEU HB3  H  10.246   3.222   4.233 1.00 . A A . 453 LEU HB3  1 1 
       16  8715 1 1 26 LEU HD11 H  10.621   2.306   1.263 1.00 . A A . 453 LEU HD11 1 1 
       16  8716 1 1 26 LEU HD12 H  11.419   1.587   2.662 1.00 . A A . 453 LEU HD12 1 1 
       16  8717 1 1 26 LEU HD13 H  12.383   2.226   1.329 1.00 . A A . 453 LEU HD13 1 1 
       16  8718 1 1 26 LEU HD21 H  10.853   4.863   0.911 1.00 . A A . 453 LEU HD21 1 1 
       16  8719 1 1 26 LEU HD22 H  12.598   4.627   0.984 1.00 . A A . 453 LEU HD22 1 1 
       16  8720 1 1 26 LEU HD23 H  11.818   5.772   2.074 1.00 . A A . 453 LEU HD23 1 1 
       16  8721 1 1 26 LEU HG   H  12.374   3.731   3.254 1.00 . A A . 453 LEU HG   1 1 
       16  8722 1 1 26 LEU N    N   8.618   5.036   1.905 1.00 . A A . 453 LEU N    1 1 
       16  8723 1 1 26 LEU O    O   7.961   2.793   4.628 1.00 . A A . 453 LEU O    1 1 
       16  8724 1 1 27 GLU C    C   4.689   2.489   3.796 1.00 . A A . 454 GLU C    1 1 
       16  8725 1 1 27 GLU CA   C   5.417   3.781   4.139 1.00 . A A . 454 GLU CA   1 1 
       16  8726 1 1 27 GLU CB   C   4.445   4.956   4.005 1.00 . A A . 454 GLU CB   1 1 
       16  8727 1 1 27 GLU CD   C   3.948   7.383   4.476 1.00 . A A . 454 GLU CD   1 1 
       16  8728 1 1 27 GLU CG   C   4.957   6.258   4.594 1.00 . A A . 454 GLU CG   1 1 
       16  8729 1 1 27 GLU H    H   6.483   4.427   2.428 1.00 . A A . 454 GLU H    1 1 
       16  8730 1 1 27 GLU HA   H   5.760   3.725   5.162 1.00 . A A . 454 GLU HA   1 1 
       16  8731 1 1 27 GLU HB2  H   4.241   5.118   2.955 1.00 . A A . 454 GLU HB2  1 1 
       16  8732 1 1 27 GLU HB3  H   3.522   4.699   4.503 1.00 . A A . 454 GLU HB3  1 1 
       16  8733 1 1 27 GLU HG2  H   5.177   6.102   5.640 1.00 . A A . 454 GLU HG2  1 1 
       16  8734 1 1 27 GLU HG3  H   5.862   6.544   4.075 1.00 . A A . 454 GLU HG3  1 1 
       16  8735 1 1 27 GLU N    N   6.584   3.966   3.288 1.00 . A A . 454 GLU N    1 1 
       16  8736 1 1 27 GLU O    O   4.207   2.315   2.681 1.00 . A A . 454 GLU O    1 1 
       16  8737 1 1 27 GLU OE1  O   3.021   7.446   5.311 1.00 . A A . 454 GLU OE1  1 1 
       16  8738 1 1 27 GLU OE2  O   4.086   8.221   3.557 1.00 . A A . 454 GLU OE2  1 1 
       16  8739 1 1 28 SER C    C   2.645   0.432   5.539 1.00 . A A . 455 SER C    1 1 
       16  8740 1 1 28 SER CA   C   3.842   0.377   4.598 1.00 . A A . 455 SER CA   1 1 
       16  8741 1 1 28 SER CB   C   4.710  -0.855   4.866 1.00 . A A . 455 SER CB   1 1 
       16  8742 1 1 28 SER H    H   5.108   1.738   5.594 1.00 . A A . 455 SER H    1 1 
       16  8743 1 1 28 SER HA   H   3.484   0.343   3.578 1.00 . A A . 455 SER HA   1 1 
       16  8744 1 1 28 SER HB2  H   4.076  -1.723   4.967 1.00 . A A . 455 SER HB2  1 1 
       16  8745 1 1 28 SER HB3  H   5.384  -1.000   4.034 1.00 . A A . 455 SER HB3  1 1 
       16  8746 1 1 28 SER HG   H   5.200   0.096   6.519 1.00 . A A . 455 SER HG   1 1 
       16  8747 1 1 28 SER N    N   4.623   1.587   4.752 1.00 . A A . 455 SER N    1 1 
       16  8748 1 1 28 SER O    O   2.800   0.453   6.761 1.00 . A A . 455 SER O    1 1 
       16  8749 1 1 28 SER OG   O   5.474  -0.709   6.054 1.00 . A A . 455 SER OG   1 1 
       16  8750 1 1 29 THR C    C  -0.865  -0.231   5.287 1.00 . A A . 456 THR C    1 1 
       16  8751 1 1 29 THR CA   C   0.258   0.676   5.771 1.00 . A A . 456 THR CA   1 1 
       16  8752 1 1 29 THR CB   C  -0.210   2.150   5.745 1.00 . A A . 456 THR CB   1 1 
       16  8753 1 1 29 THR CG2  C  -0.557   2.596   4.332 1.00 . A A . 456 THR CG2  1 1 
       16  8754 1 1 29 THR H    H   1.376   0.408   3.995 1.00 . A A . 456 THR H    1 1 
       16  8755 1 1 29 THR HA   H   0.499   0.417   6.792 1.00 . A A . 456 THR HA   1 1 
       16  8756 1 1 29 THR HB   H   0.595   2.771   6.111 1.00 . A A . 456 THR HB   1 1 
       16  8757 1 1 29 THR HG1  H  -1.120   2.921   7.320 1.00 . A A . 456 THR HG1  1 1 
       16  8758 1 1 29 THR HG21 H   0.309   2.478   3.697 1.00 . A A . 456 THR HG21 1 1 
       16  8759 1 1 29 THR HG22 H  -0.856   3.635   4.343 1.00 . A A . 456 THR HG22 1 1 
       16  8760 1 1 29 THR HG23 H  -1.367   1.992   3.949 1.00 . A A . 456 THR HG23 1 1 
       16  8761 1 1 29 THR N    N   1.453   0.494   4.972 1.00 . A A . 456 THR N    1 1 
       16  8762 1 1 29 THR O    O  -0.939  -0.578   4.108 1.00 . A A . 456 THR O    1 1 
       16  8763 1 1 29 THR OG1  O  -1.350   2.323   6.594 1.00 . A A . 456 THR OG1  1 1 
       16  8764 1 1 30 TRP C    C  -4.044  -0.573   5.456 1.00 . A A . 457 TRP C    1 1 
       16  8765 1 1 30 TRP CA   C  -2.872  -1.456   5.879 1.00 . A A . 457 TRP CA   1 1 
       16  8766 1 1 30 TRP CB   C  -3.257  -2.312   7.088 1.00 . A A . 457 TRP CB   1 1 
       16  8767 1 1 30 TRP CD1  C  -1.272  -3.003   8.552 1.00 . A A . 457 TRP CD1  1 1 
       16  8768 1 1 30 TRP CD2  C  -1.813  -4.494   6.975 1.00 . A A . 457 TRP CD2  1 1 
       16  8769 1 1 30 TRP CE2  C  -0.714  -4.988   7.702 1.00 . A A . 457 TRP CE2  1 1 
       16  8770 1 1 30 TRP CE3  C  -2.328  -5.262   5.930 1.00 . A A . 457 TRP CE3  1 1 
       16  8771 1 1 30 TRP CG   C  -2.156  -3.224   7.536 1.00 . A A . 457 TRP CG   1 1 
       16  8772 1 1 30 TRP CH2  C  -0.648  -6.947   6.386 1.00 . A A . 457 TRP CH2  1 1 
       16  8773 1 1 30 TRP CZ2  C  -0.124  -6.216   7.418 1.00 . A A . 457 TRP CZ2  1 1 
       16  8774 1 1 30 TRP CZ3  C  -1.740  -6.478   5.646 1.00 . A A . 457 TRP CZ3  1 1 
       16  8775 1 1 30 TRP H    H  -1.600  -0.339   7.143 1.00 . A A . 457 TRP H    1 1 
       16  8776 1 1 30 TRP HA   H  -2.598  -2.098   5.057 1.00 . A A . 457 TRP HA   1 1 
       16  8777 1 1 30 TRP HB2  H  -3.516  -1.665   7.911 1.00 . A A . 457 TRP HB2  1 1 
       16  8778 1 1 30 TRP HB3  H  -4.112  -2.923   6.831 1.00 . A A . 457 TRP HB3  1 1 
       16  8779 1 1 30 TRP HD1  H  -1.268  -2.120   9.173 1.00 . A A . 457 TRP HD1  1 1 
       16  8780 1 1 30 TRP HE1  H   0.330  -4.136   9.316 1.00 . A A . 457 TRP HE1  1 1 
       16  8781 1 1 30 TRP HE3  H  -3.169  -4.918   5.347 1.00 . A A . 457 TRP HE3  1 1 
       16  8782 1 1 30 TRP HH2  H  -0.220  -7.904   6.128 1.00 . A A . 457 TRP HH2  1 1 
       16  8783 1 1 30 TRP HZ2  H   0.719  -6.589   7.981 1.00 . A A . 457 TRP HZ2  1 1 
       16  8784 1 1 30 TRP HZ3  H  -2.118  -7.077   4.835 1.00 . A A . 457 TRP HZ3  1 1 
       16  8785 1 1 30 TRP N    N  -1.730  -0.625   6.208 1.00 . A A . 457 TRP N    1 1 
       16  8786 1 1 30 TRP NE1  N  -0.404  -4.060   8.659 1.00 . A A . 457 TRP NE1  1 1 
       16  8787 1 1 30 TRP O    O  -5.119  -1.064   5.112 1.00 . A A . 457 TRP O    1 1 
       16  8788 1 1 31 GLU C    C  -4.787   1.932   3.595 1.00 . A A . 458 GLU C    1 1 
       16  8789 1 1 31 GLU CA   C  -4.812   1.724   5.103 1.00 . A A . 458 GLU CA   1 1 
       16  8790 1 1 31 GLU CB   C  -4.523   3.059   5.794 1.00 . A A . 458 GLU CB   1 1 
       16  8791 1 1 31 GLU CD   C  -3.974   4.242   7.949 1.00 . A A . 458 GLU CD   1 1 
       16  8792 1 1 31 GLU CG   C  -4.549   2.993   7.312 1.00 . A A . 458 GLU CG   1 1 
       16  8793 1 1 31 GLU H    H  -2.940   1.051   5.810 1.00 . A A . 458 GLU H    1 1 
       16  8794 1 1 31 GLU HA   H  -5.786   1.369   5.400 1.00 . A A . 458 GLU HA   1 1 
       16  8795 1 1 31 GLU HB2  H  -3.544   3.399   5.490 1.00 . A A . 458 GLU HB2  1 1 
       16  8796 1 1 31 GLU HB3  H  -5.259   3.782   5.474 1.00 . A A . 458 GLU HB3  1 1 
       16  8797 1 1 31 GLU HG2  H  -5.573   2.876   7.640 1.00 . A A . 458 GLU HG2  1 1 
       16  8798 1 1 31 GLU HG3  H  -3.968   2.140   7.633 1.00 . A A . 458 GLU HG3  1 1 
       16  8799 1 1 31 GLU N    N  -3.817   0.736   5.499 1.00 . A A . 458 GLU N    1 1 
       16  8800 1 1 31 GLU O    O  -3.719   2.081   3.001 1.00 . A A . 458 GLU O    1 1 
       16  8801 1 1 31 GLU OE1  O  -4.520   5.344   7.721 1.00 . A A . 458 GLU OE1  1 1 
       16  8802 1 1 31 GLU OE2  O  -2.961   4.133   8.673 1.00 . A A . 458 GLU OE2  1 1 
       16  8803 1 1 32 LYS C    C  -5.917   3.756   1.328 1.00 . A A . 459 LYS C    1 1 
       16  8804 1 1 32 LYS CA   C  -6.059   2.252   1.559 1.00 . A A . 459 LYS CA   1 1 
       16  8805 1 1 32 LYS CB   C  -7.389   1.738   1.000 1.00 . A A . 459 LYS CB   1 1 
       16  8806 1 1 32 LYS CD   C  -8.892   1.440  -0.996 1.00 . A A . 459 LYS CD   1 1 
       16  8807 1 1 32 LYS CE   C  -8.753   0.013  -1.520 1.00 . A A . 459 LYS CE   1 1 
       16  8808 1 1 32 LYS CG   C  -7.577   2.008  -0.483 1.00 . A A . 459 LYS CG   1 1 
       16  8809 1 1 32 LYS H    H  -6.780   1.791   3.496 1.00 . A A . 459 LYS H    1 1 
       16  8810 1 1 32 LYS HA   H  -5.245   1.748   1.059 1.00 . A A . 459 LYS HA   1 1 
       16  8811 1 1 32 LYS HB2  H  -7.442   0.670   1.158 1.00 . A A . 459 LYS HB2  1 1 
       16  8812 1 1 32 LYS HB3  H  -8.200   2.211   1.537 1.00 . A A . 459 LYS HB3  1 1 
       16  8813 1 1 32 LYS HD2  H  -9.611   1.445  -0.193 1.00 . A A . 459 LYS HD2  1 1 
       16  8814 1 1 32 LYS HD3  H  -9.246   2.069  -1.797 1.00 . A A . 459 LYS HD3  1 1 
       16  8815 1 1 32 LYS HE2  H  -9.729  -0.345  -1.809 1.00 . A A . 459 LYS HE2  1 1 
       16  8816 1 1 32 LYS HE3  H  -8.107   0.027  -2.388 1.00 . A A . 459 LYS HE3  1 1 
       16  8817 1 1 32 LYS HG2  H  -7.572   3.076  -0.648 1.00 . A A . 459 LYS HG2  1 1 
       16  8818 1 1 32 LYS HG3  H  -6.762   1.554  -1.027 1.00 . A A . 459 LYS HG3  1 1 
       16  8819 1 1 32 LYS HZ1  H  -8.765  -0.914   0.354 1.00 . A A . 459 LYS HZ1  1 1 
       16  8820 1 1 32 LYS HZ2  H  -7.215  -0.638  -0.275 1.00 . A A . 459 LYS HZ2  1 1 
       16  8821 1 1 32 LYS HZ3  H  -8.163  -1.889  -0.897 1.00 . A A . 459 LYS HZ3  1 1 
       16  8822 1 1 32 LYS N    N  -5.960   1.961   2.980 1.00 . A A . 459 LYS N    1 1 
       16  8823 1 1 32 LYS NZ   N  -8.185  -0.919  -0.513 1.00 . A A . 459 LYS NZ   1 1 
       16  8824 1 1 32 LYS O    O  -6.750   4.541   1.779 1.00 . A A . 459 LYS O    1 1 
       16  8825 1 1 33 PRO C    C  -5.596   6.278  -0.467 1.00 . A A . 460 PRO C    1 1 
       16  8826 1 1 33 PRO CA   C  -4.542   5.592   0.398 1.00 . A A . 460 PRO CA   1 1 
       16  8827 1 1 33 PRO CB   C  -3.196   5.551  -0.339 1.00 . A A . 460 PRO CB   1 1 
       16  8828 1 1 33 PRO CD   C  -3.834   3.291   0.031 1.00 . A A . 460 PRO CD   1 1 
       16  8829 1 1 33 PRO CG   C  -3.123   4.191  -0.932 1.00 . A A . 460 PRO CG   1 1 
       16  8830 1 1 33 PRO HA   H  -4.428   6.136   1.324 1.00 . A A . 460 PRO HA   1 1 
       16  8831 1 1 33 PRO HB2  H  -3.177   6.317  -1.102 1.00 . A A . 460 PRO HB2  1 1 
       16  8832 1 1 33 PRO HB3  H  -2.394   5.718   0.363 1.00 . A A . 460 PRO HB3  1 1 
       16  8833 1 1 33 PRO HD2  H  -4.305   2.473  -0.494 1.00 . A A . 460 PRO HD2  1 1 
       16  8834 1 1 33 PRO HD3  H  -3.149   2.918   0.777 1.00 . A A . 460 PRO HD3  1 1 
       16  8835 1 1 33 PRO HG2  H  -3.615   4.181  -1.893 1.00 . A A . 460 PRO HG2  1 1 
       16  8836 1 1 33 PRO HG3  H  -2.091   3.889  -1.034 1.00 . A A . 460 PRO HG3  1 1 
       16  8837 1 1 33 PRO N    N  -4.843   4.174   0.639 1.00 . A A . 460 PRO N    1 1 
       16  8838 1 1 33 PRO O    O  -6.217   5.647  -1.323 1.00 . A A . 460 PRO O    1 1 
       16  8839 1 1 34 GLN C    C  -6.441   8.358  -2.504 1.00 . A A . 461 GLN C    1 1 
       16  8840 1 1 34 GLN CA   C  -6.721   8.393  -0.999 1.00 . A A . 461 GLN CA   1 1 
       16  8841 1 1 34 GLN CB   C  -6.669   9.844  -0.503 1.00 . A A . 461 GLN CB   1 1 
       16  8842 1 1 34 GLN CD   C  -9.080  10.393   0.017 1.00 . A A . 461 GLN CD   1 1 
       16  8843 1 1 34 GLN CG   C  -7.884  10.677  -0.873 1.00 . A A . 461 GLN CG   1 1 
       16  8844 1 1 34 GLN H    H  -5.167   8.030   0.392 1.00 . A A . 461 GLN H    1 1 
       16  8845 1 1 34 GLN HA   H  -7.704   7.989  -0.812 1.00 . A A . 461 GLN HA   1 1 
       16  8846 1 1 34 GLN HB2  H  -6.583   9.839   0.573 1.00 . A A . 461 GLN HB2  1 1 
       16  8847 1 1 34 GLN HB3  H  -5.795  10.320  -0.921 1.00 . A A . 461 GLN HB3  1 1 
       16  8848 1 1 34 GLN HE21 H  -7.880  10.065   1.574 1.00 . A A . 461 GLN HE21 1 1 
       16  8849 1 1 34 GLN HE22 H  -9.581   9.903   1.883 1.00 . A A . 461 GLN HE22 1 1 
       16  8850 1 1 34 GLN HG2  H  -7.630  11.725  -0.786 1.00 . A A . 461 GLN HG2  1 1 
       16  8851 1 1 34 GLN HG3  H  -8.155  10.458  -1.895 1.00 . A A . 461 GLN HG3  1 1 
       16  8852 1 1 34 GLN N    N  -5.744   7.585  -0.269 1.00 . A A . 461 GLN N    1 1 
       16  8853 1 1 34 GLN NE2  N  -8.821  10.088   1.281 1.00 . A A . 461 GLN NE2  1 1 
       16  8854 1 1 34 GLN O    O  -7.314   8.642  -3.320 1.00 . A A . 461 GLN O    1 1 
       16  8855 1 1 34 GLN OE1  O -10.226  10.473  -0.419 1.00 . A A . 461 GLN OE1  1 1 
       16  8856 1 1 35 GLU C    C  -5.211   6.699  -4.945 1.00 . A A . 462 GLU C    1 1 
       16  8857 1 1 35 GLU CA   C  -4.774   7.995  -4.250 1.00 . A A . 462 GLU CA   1 1 
       16  8858 1 1 35 GLU CB   C  -3.249   8.145  -4.307 1.00 . A A . 462 GLU CB   1 1 
       16  8859 1 1 35 GLU CD   C  -3.171   9.550  -6.410 1.00 . A A . 462 GLU CD   1 1 
       16  8860 1 1 35 GLU CG   C  -2.677   8.303  -5.706 1.00 . A A . 462 GLU CG   1 1 
       16  8861 1 1 35 GLU H    H  -4.560   7.800  -2.153 1.00 . A A . 462 GLU H    1 1 
       16  8862 1 1 35 GLU HA   H  -5.227   8.832  -4.758 1.00 . A A . 462 GLU HA   1 1 
       16  8863 1 1 35 GLU HB2  H  -2.966   9.012  -3.731 1.00 . A A . 462 GLU HB2  1 1 
       16  8864 1 1 35 GLU HB3  H  -2.801   7.269  -3.859 1.00 . A A . 462 GLU HB3  1 1 
       16  8865 1 1 35 GLU HG2  H  -1.602   8.352  -5.636 1.00 . A A . 462 GLU HG2  1 1 
       16  8866 1 1 35 GLU HG3  H  -2.957   7.441  -6.294 1.00 . A A . 462 GLU HG3  1 1 
       16  8867 1 1 35 GLU N    N  -5.207   8.024  -2.856 1.00 . A A . 462 GLU N    1 1 
       16  8868 1 1 35 GLU O    O  -5.197   6.599  -6.174 1.00 . A A . 462 GLU O    1 1 
       16  8869 1 1 35 GLU OE1  O  -2.689  10.653  -6.080 1.00 . A A . 462 GLU OE1  1 1 
       16  8870 1 1 35 GLU OE2  O  -4.041   9.434  -7.295 1.00 . A A . 462 GLU OE2  1 1 
       16  8871 1 1 36 LEU C    C  -7.281   3.921  -4.101 1.00 . A A . 463 LEU C    1 1 
       16  8872 1 1 36 LEU CA   C  -5.965   4.399  -4.698 1.00 . A A . 463 LEU CA   1 1 
       16  8873 1 1 36 LEU CB   C  -4.878   3.353  -4.414 1.00 . A A . 463 LEU CB   1 1 
       16  8874 1 1 36 LEU CD1  C  -2.701   4.536  -4.892 1.00 . A A . 463 LEU CD1  1 1 
       16  8875 1 1 36 LEU CD2  C  -2.902   2.076  -5.286 1.00 . A A . 463 LEU CD2  1 1 
       16  8876 1 1 36 LEU CG   C  -3.633   3.410  -5.310 1.00 . A A . 463 LEU CG   1 1 
       16  8877 1 1 36 LEU H    H  -5.625   5.845  -3.185 1.00 . A A . 463 LEU H    1 1 
       16  8878 1 1 36 LEU HA   H  -6.082   4.504  -5.764 1.00 . A A . 463 LEU HA   1 1 
       16  8879 1 1 36 LEU HB2  H  -4.562   3.473  -3.389 1.00 . A A . 463 LEU HB2  1 1 
       16  8880 1 1 36 LEU HB3  H  -5.323   2.375  -4.520 1.00 . A A . 463 LEU HB3  1 1 
       16  8881 1 1 36 LEU HD11 H  -2.379   4.380  -3.872 1.00 . A A . 463 LEU HD11 1 1 
       16  8882 1 1 36 LEU HD12 H  -3.224   5.480  -4.962 1.00 . A A . 463 LEU HD12 1 1 
       16  8883 1 1 36 LEU HD13 H  -1.840   4.552  -5.542 1.00 . A A . 463 LEU HD13 1 1 
       16  8884 1 1 36 LEU HD21 H  -2.588   1.854  -4.277 1.00 . A A . 463 LEU HD21 1 1 
       16  8885 1 1 36 LEU HD22 H  -2.035   2.127  -5.930 1.00 . A A . 463 LEU HD22 1 1 
       16  8886 1 1 36 LEU HD23 H  -3.564   1.298  -5.638 1.00 . A A . 463 LEU HD23 1 1 
       16  8887 1 1 36 LEU HG   H  -3.944   3.601  -6.327 1.00 . A A . 463 LEU HG   1 1 
       16  8888 1 1 36 LEU N    N  -5.589   5.704  -4.156 1.00 . A A . 463 LEU N    1 1 
       16  8889 1 1 36 LEU O    O  -7.611   2.741  -4.184 1.00 . A A . 463 LEU O    1 1 
       16  8890 1 1 37 LYS C    C -10.461   4.583  -3.819 1.00 . A A . 464 LYS C    1 1 
       16  8891 1 1 37 LYS CA   C  -9.282   4.484  -2.855 1.00 . A A . 464 LYS CA   1 1 
       16  8892 1 1 37 LYS CB   C  -9.524   5.407  -1.661 1.00 . A A . 464 LYS CB   1 1 
       16  8893 1 1 37 LYS CD   C -11.168   5.990   0.145 1.00 . A A . 464 LYS CD   1 1 
       16  8894 1 1 37 LYS CE   C -12.533   6.397  -0.392 1.00 . A A . 464 LYS CE   1 1 
       16  8895 1 1 37 LYS CG   C -10.557   4.873  -0.683 1.00 . A A . 464 LYS CG   1 1 
       16  8896 1 1 37 LYS H    H  -7.764   5.777  -3.553 1.00 . A A . 464 LYS H    1 1 
       16  8897 1 1 37 LYS HA   H  -9.197   3.467  -2.504 1.00 . A A . 464 LYS HA   1 1 
       16  8898 1 1 37 LYS HB2  H  -8.592   5.542  -1.131 1.00 . A A . 464 LYS HB2  1 1 
       16  8899 1 1 37 LYS HB3  H  -9.864   6.364  -2.026 1.00 . A A . 464 LYS HB3  1 1 
       16  8900 1 1 37 LYS HD2  H -11.281   5.647   1.164 1.00 . A A . 464 LYS HD2  1 1 
       16  8901 1 1 37 LYS HD3  H -10.511   6.846   0.122 1.00 . A A . 464 LYS HD3  1 1 
       16  8902 1 1 37 LYS HE2  H -13.204   5.558  -0.296 1.00 . A A . 464 LYS HE2  1 1 
       16  8903 1 1 37 LYS HE3  H -12.902   7.218   0.206 1.00 . A A . 464 LYS HE3  1 1 
       16  8904 1 1 37 LYS HG2  H -11.341   4.378  -1.236 1.00 . A A . 464 LYS HG2  1 1 
       16  8905 1 1 37 LYS HG3  H -10.079   4.167  -0.021 1.00 . A A . 464 LYS HG3  1 1 
       16  8906 1 1 37 LYS HZ1  H -13.462   6.916  -2.189 1.00 . A A . 464 LYS HZ1  1 1 
       16  8907 1 1 37 LYS HZ2  H -11.988   6.111  -2.404 1.00 . A A . 464 LYS HZ2  1 1 
       16  8908 1 1 37 LYS HZ3  H -12.007   7.738  -1.917 1.00 . A A . 464 LYS HZ3  1 1 
       16  8909 1 1 37 LYS N    N  -8.039   4.840  -3.522 1.00 . A A . 464 LYS N    1 1 
       16  8910 1 1 37 LYS NZ   N -12.493   6.819  -1.822 1.00 . A A . 464 LYS NZ   1 1 
       16  8911 1 1 37 LYS O    O -11.148   5.626  -3.802 1.00 . A A . 464 LYS O    1 1 
       16  8912 1 1 37 LYS OXT  O -10.698   3.626  -4.586 1.00 . A A . 464 LYS OXT  1 1 
       17  8913 1 1  5 VAL C    C   6.382   5.242 -10.238 1.00 . A A . 432 VAL C    1 1 
       17  8914 1 1  5 VAL CA   C   7.496   5.922 -11.024 1.00 . A A . 432 VAL CA   1 1 
       17  8915 1 1  5 VAL CB   C   6.963   7.245 -11.620 1.00 . A A . 432 VAL CB   1 1 
       17  8916 1 1  5 VAL CG1  C   6.545   8.204 -10.517 1.00 . A A . 432 VAL CG1  1 1 
       17  8917 1 1  5 VAL CG2  C   8.006   7.886 -12.522 1.00 . A A . 432 VAL CG2  1 1 
       17  8918 1 1  5 VAL H    H   8.832   5.413 -12.544 1.00 . A A . 432 VAL H    1 1 
       17  8919 1 1  5 VAL HA   H   8.312   6.149 -10.352 1.00 . A A . 432 VAL HA   1 1 
       17  8920 1 1  5 VAL HB   H   6.090   7.020 -12.218 1.00 . A A . 432 VAL HB   1 1 
       17  8921 1 1  5 VAL HG11 H   7.399   8.425  -9.891 1.00 . A A . 432 VAL HG11 1 1 
       17  8922 1 1  5 VAL HG12 H   5.769   7.751  -9.918 1.00 . A A . 432 VAL HG12 1 1 
       17  8923 1 1  5 VAL HG13 H   6.172   9.119 -10.955 1.00 . A A . 432 VAL HG13 1 1 
       17  8924 1 1  5 VAL HG21 H   8.257   7.205 -13.321 1.00 . A A . 432 VAL HG21 1 1 
       17  8925 1 1  5 VAL HG22 H   8.891   8.108 -11.947 1.00 . A A . 432 VAL HG22 1 1 
       17  8926 1 1  5 VAL HG23 H   7.609   8.801 -12.939 1.00 . A A . 432 VAL HG23 1 1 
       17  8927 1 1  5 VAL N    N   7.991   5.012 -12.079 1.00 . A A . 432 VAL N    1 1 
       17  8928 1 1  5 VAL O    O   5.294   5.007 -10.764 1.00 . A A . 432 VAL O    1 1 
       17  8929 1 1  6 SER C    C   5.863   4.543  -6.686 1.00 . A A . 433 SER C    1 1 
       17  8930 1 1  6 SER CA   C   5.692   4.195  -8.162 1.00 . A A . 433 SER CA   1 1 
       17  8931 1 1  6 SER CB   C   5.828   2.682  -8.357 1.00 . A A . 433 SER CB   1 1 
       17  8932 1 1  6 SER H    H   7.548   5.114  -8.613 1.00 . A A . 433 SER H    1 1 
       17  8933 1 1  6 SER HA   H   4.707   4.500  -8.479 1.00 . A A . 433 SER HA   1 1 
       17  8934 1 1  6 SER HB2  H   6.812   2.368  -8.039 1.00 . A A . 433 SER HB2  1 1 
       17  8935 1 1  6 SER HB3  H   5.080   2.178  -7.765 1.00 . A A . 433 SER HB3  1 1 
       17  8936 1 1  6 SER HG   H   5.225   3.054 -10.188 1.00 . A A . 433 SER HG   1 1 
       17  8937 1 1  6 SER N    N   6.664   4.894  -8.990 1.00 . A A . 433 SER N    1 1 
       17  8938 1 1  6 SER O    O   6.943   4.375  -6.114 1.00 . A A . 433 SER O    1 1 
       17  8939 1 1  6 SER OG   O   5.653   2.324  -9.718 1.00 . A A . 433 SER OG   1 1 
       17  8940 1 1  7 GLU C    C   3.709   4.376  -3.989 1.00 . A A . 434 GLU C    1 1 
       17  8941 1 1  7 GLU CA   C   4.758   5.263  -4.650 1.00 . A A . 434 GLU CA   1 1 
       17  8942 1 1  7 GLU CB   C   4.486   6.730  -4.319 1.00 . A A . 434 GLU CB   1 1 
       17  8943 1 1  7 GLU CD   C   4.368   8.480  -2.503 1.00 . A A . 434 GLU CD   1 1 
       17  8944 1 1  7 GLU CG   C   4.786   7.077  -2.877 1.00 . A A . 434 GLU CG   1 1 
       17  8945 1 1  7 GLU H    H   3.996   5.251  -6.622 1.00 . A A . 434 GLU H    1 1 
       17  8946 1 1  7 GLU HA   H   5.727   4.993  -4.257 1.00 . A A . 434 GLU HA   1 1 
       17  8947 1 1  7 GLU HB2  H   5.113   7.350  -4.944 1.00 . A A . 434 GLU HB2  1 1 
       17  8948 1 1  7 GLU HB3  H   3.448   6.953  -4.516 1.00 . A A . 434 GLU HB3  1 1 
       17  8949 1 1  7 GLU HG2  H   4.262   6.383  -2.239 1.00 . A A . 434 GLU HG2  1 1 
       17  8950 1 1  7 GLU HG3  H   5.850   6.980  -2.711 1.00 . A A . 434 GLU HG3  1 1 
       17  8951 1 1  7 GLU N    N   4.791   5.035  -6.082 1.00 . A A . 434 GLU N    1 1 
       17  8952 1 1  7 GLU O    O   3.859   3.992  -2.837 1.00 . A A . 434 GLU O    1 1 
       17  8953 1 1  7 GLU OE1  O   5.142   9.423  -2.756 1.00 . A A . 434 GLU OE1  1 1 
       17  8954 1 1  7 GLU OE2  O   3.271   8.641  -1.941 1.00 . A A . 434 GLU OE2  1 1 
       17  8955 1 1  8 TRP C    C   1.508   1.898  -4.971 1.00 . A A . 435 TRP C    1 1 
       17  8956 1 1  8 TRP CA   C   1.602   3.193  -4.180 1.00 . A A . 435 TRP CA   1 1 
       17  8957 1 1  8 TRP CB   C   0.242   3.900  -4.175 1.00 . A A . 435 TRP CB   1 1 
       17  8958 1 1  8 TRP CD1  C  -0.254   6.212  -3.186 1.00 . A A . 435 TRP CD1  1 1 
       17  8959 1 1  8 TRP CD2  C   0.246   4.651  -1.661 1.00 . A A . 435 TRP CD2  1 1 
       17  8960 1 1  8 TRP CE2  C  -0.013   5.864  -0.993 1.00 . A A . 435 TRP CE2  1 1 
       17  8961 1 1  8 TRP CE3  C   0.580   3.524  -0.902 1.00 . A A . 435 TRP CE3  1 1 
       17  8962 1 1  8 TRP CG   C   0.080   4.895  -3.065 1.00 . A A . 435 TRP CG   1 1 
       17  8963 1 1  8 TRP CH2  C   0.388   4.863   1.109 1.00 . A A . 435 TRP CH2  1 1 
       17  8964 1 1  8 TRP CZ2  C   0.056   5.981   0.394 1.00 . A A . 435 TRP CZ2  1 1 
       17  8965 1 1  8 TRP CZ3  C   0.651   3.643   0.473 1.00 . A A . 435 TRP CZ3  1 1 
       17  8966 1 1  8 TRP H    H   2.560   4.406  -5.632 1.00 . A A . 435 TRP H    1 1 
       17  8967 1 1  8 TRP HA   H   1.868   2.952  -3.161 1.00 . A A . 435 TRP HA   1 1 
       17  8968 1 1  8 TRP HB2  H   0.115   4.424  -5.111 1.00 . A A . 435 TRP HB2  1 1 
       17  8969 1 1  8 TRP HB3  H  -0.538   3.160  -4.076 1.00 . A A . 435 TRP HB3  1 1 
       17  8970 1 1  8 TRP HD1  H  -0.445   6.706  -4.125 1.00 . A A . 435 TRP HD1  1 1 
       17  8971 1 1  8 TRP HE1  H  -0.551   7.746  -1.769 1.00 . A A . 435 TRP HE1  1 1 
       17  8972 1 1  8 TRP HE3  H   0.787   2.574  -1.373 1.00 . A A . 435 TRP HE3  1 1 
       17  8973 1 1  8 TRP HH2  H   0.456   4.910   2.186 1.00 . A A . 435 TRP HH2  1 1 
       17  8974 1 1  8 TRP HZ2  H  -0.143   6.914   0.901 1.00 . A A . 435 TRP HZ2  1 1 
       17  8975 1 1  8 TRP HZ3  H   0.911   2.784   1.074 1.00 . A A . 435 TRP HZ3  1 1 
       17  8976 1 1  8 TRP N    N   2.646   4.057  -4.713 1.00 . A A . 435 TRP N    1 1 
       17  8977 1 1  8 TRP NE1  N  -0.319   6.799  -1.945 1.00 . A A . 435 TRP NE1  1 1 
       17  8978 1 1  8 TRP O    O   1.229   1.906  -6.169 1.00 . A A . 435 TRP O    1 1 
       17  8979 1 1  9 THR C    C   0.874  -1.470  -3.981 1.00 . A A . 436 THR C    1 1 
       17  8980 1 1  9 THR CA   C   1.642  -0.527  -4.902 1.00 . A A . 436 THR CA   1 1 
       17  8981 1 1  9 THR CB   C   3.034  -1.121  -5.213 1.00 . A A . 436 THR CB   1 1 
       17  8982 1 1  9 THR CG2  C   3.670  -0.428  -6.409 1.00 . A A . 436 THR CG2  1 1 
       17  8983 1 1  9 THR H    H   2.019   0.856  -3.350 1.00 . A A . 436 THR H    1 1 
       17  8984 1 1  9 THR HA   H   1.100  -0.422  -5.830 1.00 . A A . 436 THR HA   1 1 
       17  8985 1 1  9 THR HB   H   2.914  -2.169  -5.448 1.00 . A A . 436 THR HB   1 1 
       17  8986 1 1  9 THR HG1  H   3.536  -0.346  -3.461 1.00 . A A . 436 THR HG1  1 1 
       17  8987 1 1  9 THR HG21 H   4.651  -0.843  -6.587 1.00 . A A . 436 THR HG21 1 1 
       17  8988 1 1  9 THR HG22 H   3.755   0.629  -6.209 1.00 . A A . 436 THR HG22 1 1 
       17  8989 1 1  9 THR HG23 H   3.052  -0.581  -7.282 1.00 . A A . 436 THR HG23 1 1 
       17  8990 1 1  9 THR N    N   1.754   0.789  -4.294 1.00 . A A . 436 THR N    1 1 
       17  8991 1 1  9 THR O    O   1.201  -1.593  -2.805 1.00 . A A . 436 THR O    1 1 
       17  8992 1 1  9 THR OG1  O   3.896  -0.998  -4.072 1.00 . A A . 436 THR OG1  1 1 
       17  8993 1 1 10 GLU C    C  -0.406  -4.421  -3.688 1.00 . A A . 437 GLU C    1 1 
       17  8994 1 1 10 GLU CA   C  -0.967  -3.003  -3.684 1.00 . A A . 437 GLU CA   1 1 
       17  8995 1 1 10 GLU CB   C  -2.426  -3.009  -4.173 1.00 . A A . 437 GLU CB   1 1 
       17  8996 1 1 10 GLU CD   C  -2.298  -2.753  -6.707 1.00 . A A . 437 GLU CD   1 1 
       17  8997 1 1 10 GLU CG   C  -2.643  -3.656  -5.536 1.00 . A A . 437 GLU CG   1 1 
       17  8998 1 1 10 GLU H    H  -0.353  -2.034  -5.465 1.00 . A A . 437 GLU H    1 1 
       17  8999 1 1 10 GLU HA   H  -0.940  -2.626  -2.674 1.00 . A A . 437 GLU HA   1 1 
       17  9000 1 1 10 GLU HB2  H  -3.027  -3.542  -3.452 1.00 . A A . 437 GLU HB2  1 1 
       17  9001 1 1 10 GLU HB3  H  -2.772  -1.988  -4.227 1.00 . A A . 437 GLU HB3  1 1 
       17  9002 1 1 10 GLU HG2  H  -2.029  -4.540  -5.597 1.00 . A A . 437 GLU HG2  1 1 
       17  9003 1 1 10 GLU HG3  H  -3.683  -3.942  -5.619 1.00 . A A . 437 GLU HG3  1 1 
       17  9004 1 1 10 GLU N    N  -0.147  -2.129  -4.504 1.00 . A A . 437 GLU N    1 1 
       17  9005 1 1 10 GLU O    O  -0.089  -4.978  -4.743 1.00 . A A . 437 GLU O    1 1 
       17  9006 1 1 10 GLU OE1  O  -1.097  -2.486  -6.930 1.00 . A A . 437 GLU OE1  1 1 
       17  9007 1 1 10 GLU OE2  O  -3.230  -2.333  -7.421 1.00 . A A . 437 GLU OE2  1 1 
       17  9008 1 1 11 ARG C    C  -0.772  -7.170  -1.503 1.00 . A A . 438 ARG C    1 1 
       17  9009 1 1 11 ARG CA   C   0.161  -6.383  -2.406 1.00 . A A . 438 ARG CA   1 1 
       17  9010 1 1 11 ARG CB   C   1.606  -6.487  -1.907 1.00 . A A . 438 ARG CB   1 1 
       17  9011 1 1 11 ARG CD   C   3.617  -8.011  -1.799 1.00 . A A . 438 ARG CD   1 1 
       17  9012 1 1 11 ARG CG   C   2.101  -7.926  -1.831 1.00 . A A . 438 ARG CG   1 1 
       17  9013 1 1 11 ARG CZ   C   5.503  -7.426  -0.319 1.00 . A A . 438 ARG CZ   1 1 
       17  9014 1 1 11 ARG H    H  -0.476  -4.496  -1.689 1.00 . A A . 438 ARG H    1 1 
       17  9015 1 1 11 ARG HA   H   0.109  -6.811  -3.397 1.00 . A A . 438 ARG HA   1 1 
       17  9016 1 1 11 ARG HB2  H   2.249  -5.939  -2.579 1.00 . A A . 438 ARG HB2  1 1 
       17  9017 1 1 11 ARG HB3  H   1.672  -6.053  -0.921 1.00 . A A . 438 ARG HB3  1 1 
       17  9018 1 1 11 ARG HD2  H   3.905  -9.047  -1.883 1.00 . A A . 438 ARG HD2  1 1 
       17  9019 1 1 11 ARG HD3  H   4.010  -7.462  -2.643 1.00 . A A . 438 ARG HD3  1 1 
       17  9020 1 1 11 ARG HE   H   3.571  -7.103   0.102 1.00 . A A . 438 ARG HE   1 1 
       17  9021 1 1 11 ARG HG2  H   1.707  -8.383  -0.936 1.00 . A A . 438 ARG HG2  1 1 
       17  9022 1 1 11 ARG HG3  H   1.739  -8.463  -2.697 1.00 . A A . 438 ARG HG3  1 1 
       17  9023 1 1 11 ARG HH11 H   6.028  -8.329  -2.056 1.00 . A A . 438 ARG HH11 1 1 
       17  9024 1 1 11 ARG HH12 H   7.352  -7.894  -1.022 1.00 . A A . 438 ARG HH12 1 1 
       17  9025 1 1 11 ARG HH21 H   5.291  -6.524   1.486 1.00 . A A . 438 ARG HH21 1 1 
       17  9026 1 1 11 ARG HH22 H   6.931  -6.888   1.025 1.00 . A A . 438 ARG HH22 1 1 
       17  9027 1 1 11 ARG N    N  -0.272  -5.002  -2.510 1.00 . A A . 438 ARG N    1 1 
       17  9028 1 1 11 ARG NE   N   4.193  -7.461  -0.569 1.00 . A A . 438 ARG NE   1 1 
       17  9029 1 1 11 ARG NH1  N   6.363  -7.923  -1.201 1.00 . A A . 438 ARG NH1  1 1 
       17  9030 1 1 11 ARG NH2  N   5.946  -6.901   0.816 1.00 . A A . 438 ARG NH2  1 1 
       17  9031 1 1 11 ARG O    O  -0.954  -6.842  -0.328 1.00 . A A . 438 ARG O    1 1 
       17  9032 1 1 12 LYS C    C  -1.392 -10.214  -0.732 1.00 . A A . 439 LYS C    1 1 
       17  9033 1 1 12 LYS CA   C  -2.231  -9.091  -1.318 1.00 . A A . 439 LYS CA   1 1 
       17  9034 1 1 12 LYS CB   C  -3.327  -9.658  -2.224 1.00 . A A . 439 LYS CB   1 1 
       17  9035 1 1 12 LYS CD   C  -5.415 -11.027  -2.457 1.00 . A A . 439 LYS CD   1 1 
       17  9036 1 1 12 LYS CE   C  -6.569 -11.673  -1.717 1.00 . A A . 439 LYS CE   1 1 
       17  9037 1 1 12 LYS CG   C  -4.370 -10.488  -1.493 1.00 . A A . 439 LYS CG   1 1 
       17  9038 1 1 12 LYS H    H  -1.211  -8.383  -3.022 1.00 . A A . 439 LYS H    1 1 
       17  9039 1 1 12 LYS HA   H  -2.680  -8.523  -0.516 1.00 . A A . 439 LYS HA   1 1 
       17  9040 1 1 12 LYS HB2  H  -3.833  -8.838  -2.712 1.00 . A A . 439 LYS HB2  1 1 
       17  9041 1 1 12 LYS HB3  H  -2.866 -10.282  -2.974 1.00 . A A . 439 LYS HB3  1 1 
       17  9042 1 1 12 LYS HD2  H  -5.794 -10.212  -3.053 1.00 . A A . 439 LYS HD2  1 1 
       17  9043 1 1 12 LYS HD3  H  -4.953 -11.762  -3.100 1.00 . A A . 439 LYS HD3  1 1 
       17  9044 1 1 12 LYS HE2  H  -7.279 -12.053  -2.438 1.00 . A A . 439 LYS HE2  1 1 
       17  9045 1 1 12 LYS HE3  H  -6.188 -12.490  -1.122 1.00 . A A . 439 LYS HE3  1 1 
       17  9046 1 1 12 LYS HG2  H  -3.881 -11.318  -1.005 1.00 . A A . 439 LYS HG2  1 1 
       17  9047 1 1 12 LYS HG3  H  -4.858  -9.869  -0.754 1.00 . A A . 439 LYS HG3  1 1 
       17  9048 1 1 12 LYS HZ1  H  -6.579 -10.299  -0.151 1.00 . A A . 439 LYS HZ1  1 1 
       17  9049 1 1 12 LYS HZ2  H  -8.018 -11.173  -0.295 1.00 . A A . 439 LYS HZ2  1 1 
       17  9050 1 1 12 LYS HZ3  H  -7.667  -9.926  -1.390 1.00 . A A . 439 LYS HZ3  1 1 
       17  9051 1 1 12 LYS N    N  -1.365  -8.206  -2.068 1.00 . A A . 439 LYS N    1 1 
       17  9052 1 1 12 LYS NZ   N  -7.255 -10.702  -0.826 1.00 . A A . 439 LYS NZ   1 1 
       17  9053 1 1 12 LYS O    O  -0.906 -11.081  -1.458 1.00 . A A . 439 LYS O    1 1 
       17  9054 1 1 13 THR C    C  -1.059 -12.370   1.652 1.00 . A A . 440 THR C    1 1 
       17  9055 1 1 13 THR CA   C  -0.307 -11.113   1.224 1.00 . A A . 440 THR CA   1 1 
       17  9056 1 1 13 THR CB   C   0.403 -10.463   2.436 1.00 . A A . 440 THR CB   1 1 
       17  9057 1 1 13 THR CG2  C  -0.581 -10.132   3.549 1.00 . A A . 440 THR CG2  1 1 
       17  9058 1 1 13 THR H    H  -1.684  -9.513   1.113 1.00 . A A . 440 THR H    1 1 
       17  9059 1 1 13 THR HA   H   0.450 -11.394   0.505 1.00 . A A . 440 THR HA   1 1 
       17  9060 1 1 13 THR HB   H   0.865  -9.544   2.105 1.00 . A A . 440 THR HB   1 1 
       17  9061 1 1 13 THR HG1  H   2.284 -11.035   2.625 1.00 . A A . 440 THR HG1  1 1 
       17  9062 1 1 13 THR HG21 H  -1.319  -9.434   3.181 1.00 . A A . 440 THR HG21 1 1 
       17  9063 1 1 13 THR HG22 H  -0.050  -9.691   4.378 1.00 . A A . 440 THR HG22 1 1 
       17  9064 1 1 13 THR HG23 H  -1.073 -11.038   3.876 1.00 . A A . 440 THR HG23 1 1 
       17  9065 1 1 13 THR N    N  -1.200 -10.178   0.572 1.00 . A A . 440 THR N    1 1 
       17  9066 1 1 13 THR O    O  -2.260 -12.316   1.947 1.00 . A A . 440 THR O    1 1 
       17  9067 1 1 13 THR OG1  O   1.419 -11.334   2.941 1.00 . A A . 440 THR OG1  1 1 
       17  9068 1 1 14 ALA C    C  -1.536 -14.841   3.380 1.00 . A A . 441 ALA C    1 1 
       17  9069 1 1 14 ALA CA   C  -0.919 -14.803   1.985 1.00 . A A . 441 ALA CA   1 1 
       17  9070 1 1 14 ALA CB   C   0.137 -15.890   1.843 1.00 . A A . 441 ALA CB   1 1 
       17  9071 1 1 14 ALA H    H   0.620 -13.440   1.485 1.00 . A A . 441 ALA H    1 1 
       17  9072 1 1 14 ALA HA   H  -1.695 -14.998   1.258 1.00 . A A . 441 ALA HA   1 1 
       17  9073 1 1 14 ALA HB1  H   0.551 -15.861   0.845 1.00 . A A . 441 ALA HB1  1 1 
       17  9074 1 1 14 ALA HB2  H  -0.314 -16.855   2.018 1.00 . A A . 441 ALA HB2  1 1 
       17  9075 1 1 14 ALA HB3  H   0.924 -15.724   2.563 1.00 . A A . 441 ALA HB3  1 1 
       17  9076 1 1 14 ALA N    N  -0.340 -13.494   1.677 1.00 . A A . 441 ALA N    1 1 
       17  9077 1 1 14 ALA O    O  -2.273 -15.767   3.718 1.00 . A A . 441 ALA O    1 1 
       17  9078 1 1 15 ASP C    C  -3.318 -13.371   5.411 1.00 . A A . 442 ASP C    1 1 
       17  9079 1 1 15 ASP CA   C  -1.819 -13.678   5.508 1.00 . A A . 442 ASP CA   1 1 
       17  9080 1 1 15 ASP CB   C  -1.084 -12.569   6.275 1.00 . A A . 442 ASP CB   1 1 
       17  9081 1 1 15 ASP CG   C  -1.603 -12.369   7.685 1.00 . A A . 442 ASP CG   1 1 
       17  9082 1 1 15 ASP H    H  -0.601 -13.147   3.864 1.00 . A A . 442 ASP H    1 1 
       17  9083 1 1 15 ASP HA   H  -1.688 -14.614   6.031 1.00 . A A . 442 ASP HA   1 1 
       17  9084 1 1 15 ASP HB2  H  -0.037 -12.819   6.332 1.00 . A A . 442 ASP HB2  1 1 
       17  9085 1 1 15 ASP HB3  H  -1.196 -11.639   5.735 1.00 . A A . 442 ASP HB3  1 1 
       17  9086 1 1 15 ASP N    N  -1.237 -13.823   4.179 1.00 . A A . 442 ASP N    1 1 
       17  9087 1 1 15 ASP O    O  -4.039 -13.385   6.408 1.00 . A A . 442 ASP O    1 1 
       17  9088 1 1 15 ASP OD1  O  -1.545 -13.323   8.488 1.00 . A A . 442 ASP OD1  1 1 
       17  9089 1 1 15 ASP OD2  O  -2.045 -11.247   8.006 1.00 . A A . 442 ASP OD2  1 1 
       17  9090 1 1 16 GLY C    C  -5.543 -11.387   4.014 1.00 . A A . 443 GLY C    1 1 
       17  9091 1 1 16 GLY CA   C  -5.190 -12.855   3.967 1.00 . A A . 443 GLY CA   1 1 
       17  9092 1 1 16 GLY H    H  -3.148 -13.050   3.441 1.00 . A A . 443 GLY H    1 1 
       17  9093 1 1 16 GLY HA2  H  -5.455 -13.248   2.997 1.00 . A A . 443 GLY HA2  1 1 
       17  9094 1 1 16 GLY HA3  H  -5.756 -13.378   4.724 1.00 . A A . 443 GLY HA3  1 1 
       17  9095 1 1 16 GLY N    N  -3.777 -13.092   4.195 1.00 . A A . 443 GLY N    1 1 
       17  9096 1 1 16 GLY O    O  -6.685 -11.025   4.304 1.00 . A A . 443 GLY O    1 1 
       17  9097 1 1 17 LYS C    C  -4.152  -8.400   2.592 1.00 . A A . 444 LYS C    1 1 
       17  9098 1 1 17 LYS CA   C  -4.762  -9.096   3.800 1.00 . A A . 444 LYS CA   1 1 
       17  9099 1 1 17 LYS CB   C  -4.125  -8.546   5.081 1.00 . A A . 444 LYS CB   1 1 
       17  9100 1 1 17 LYS CD   C  -3.997  -8.586   7.593 1.00 . A A . 444 LYS CD   1 1 
       17  9101 1 1 17 LYS CE   C  -4.559  -9.186   8.873 1.00 . A A . 444 LYS CE   1 1 
       17  9102 1 1 17 LYS CG   C  -4.705  -9.129   6.361 1.00 . A A . 444 LYS CG   1 1 
       17  9103 1 1 17 LYS H    H  -3.701 -10.889   3.418 1.00 . A A . 444 LYS H    1 1 
       17  9104 1 1 17 LYS HA   H  -5.823  -8.898   3.821 1.00 . A A . 444 LYS HA   1 1 
       17  9105 1 1 17 LYS HB2  H  -3.067  -8.759   5.061 1.00 . A A . 444 LYS HB2  1 1 
       17  9106 1 1 17 LYS HB3  H  -4.265  -7.477   5.104 1.00 . A A . 444 LYS HB3  1 1 
       17  9107 1 1 17 LYS HD2  H  -2.946  -8.827   7.529 1.00 . A A . 444 LYS HD2  1 1 
       17  9108 1 1 17 LYS HD3  H  -4.121  -7.514   7.626 1.00 . A A . 444 LYS HD3  1 1 
       17  9109 1 1 17 LYS HE2  H  -4.011  -8.788   9.714 1.00 . A A . 444 LYS HE2  1 1 
       17  9110 1 1 17 LYS HE3  H  -5.599  -8.907   8.959 1.00 . A A . 444 LYS HE3  1 1 
       17  9111 1 1 17 LYS HG2  H  -5.752  -8.875   6.419 1.00 . A A . 444 LYS HG2  1 1 
       17  9112 1 1 17 LYS HG3  H  -4.594 -10.204   6.338 1.00 . A A . 444 LYS HG3  1 1 
       17  9113 1 1 17 LYS HZ1  H  -3.473 -10.964   8.663 1.00 . A A . 444 LYS HZ1  1 1 
       17  9114 1 1 17 LYS HZ2  H  -5.097 -11.086   8.189 1.00 . A A . 444 LYS HZ2  1 1 
       17  9115 1 1 17 LYS HZ3  H  -4.700 -11.040   9.834 1.00 . A A . 444 LYS HZ3  1 1 
       17  9116 1 1 17 LYS N    N  -4.569 -10.538   3.716 1.00 . A A . 444 LYS N    1 1 
       17  9117 1 1 17 LYS NZ   N  -4.452 -10.671   8.889 1.00 . A A . 444 LYS NZ   1 1 
       17  9118 1 1 17 LYS O    O  -3.057  -8.747   2.147 1.00 . A A . 444 LYS O    1 1 
       17  9119 1 1 18 THR C    C  -3.934  -5.250   1.437 1.00 . A A . 445 THR C    1 1 
       17  9120 1 1 18 THR CA   C  -4.367  -6.631   0.955 1.00 . A A . 445 THR CA   1 1 
       17  9121 1 1 18 THR CB   C  -5.449  -6.486  -0.131 1.00 . A A . 445 THR CB   1 1 
       17  9122 1 1 18 THR CG2  C  -4.856  -5.917  -1.412 1.00 . A A . 445 THR CG2  1 1 
       17  9123 1 1 18 THR H    H  -5.725  -7.190   2.467 1.00 . A A . 445 THR H    1 1 
       17  9124 1 1 18 THR HA   H  -3.516  -7.143   0.531 1.00 . A A . 445 THR HA   1 1 
       17  9125 1 1 18 THR HB   H  -6.213  -5.810   0.228 1.00 . A A . 445 THR HB   1 1 
       17  9126 1 1 18 THR HG1  H  -6.936  -7.788  -0.024 1.00 . A A . 445 THR HG1  1 1 
       17  9127 1 1 18 THR HG21 H  -4.083  -6.578  -1.777 1.00 . A A . 445 THR HG21 1 1 
       17  9128 1 1 18 THR HG22 H  -4.431  -4.944  -1.210 1.00 . A A . 445 THR HG22 1 1 
       17  9129 1 1 18 THR HG23 H  -5.629  -5.821  -2.159 1.00 . A A . 445 THR HG23 1 1 
       17  9130 1 1 18 THR N    N  -4.856  -7.410   2.076 1.00 . A A . 445 THR N    1 1 
       17  9131 1 1 18 THR O    O  -4.771  -4.397   1.731 1.00 . A A . 445 THR O    1 1 
       17  9132 1 1 18 THR OG1  O  -6.043  -7.766  -0.401 1.00 . A A . 445 THR OG1  1 1 
       17  9133 1 1 19 TYR C    C  -1.321  -3.043   1.001 1.00 . A A . 446 TYR C    1 1 
       17  9134 1 1 19 TYR CA   C  -2.114  -3.787   2.071 1.00 . A A . 446 TYR CA   1 1 
       17  9135 1 1 19 TYR CB   C  -1.250  -4.041   3.315 1.00 . A A . 446 TYR CB   1 1 
       17  9136 1 1 19 TYR CD1  C   0.444  -5.836   2.749 1.00 . A A . 446 TYR CD1  1 1 
       17  9137 1 1 19 TYR CD2  C   1.216  -3.601   3.054 1.00 . A A . 446 TYR CD2  1 1 
       17  9138 1 1 19 TYR CE1  C   1.739  -6.250   2.503 1.00 . A A . 446 TYR CE1  1 1 
       17  9139 1 1 19 TYR CE2  C   2.510  -4.007   2.806 1.00 . A A . 446 TYR CE2  1 1 
       17  9140 1 1 19 TYR CG   C   0.162  -4.504   3.029 1.00 . A A . 446 TYR CG   1 1 
       17  9141 1 1 19 TYR CZ   C   2.766  -5.330   2.532 1.00 . A A . 446 TYR CZ   1 1 
       17  9142 1 1 19 TYR H    H  -2.004  -5.732   1.242 1.00 . A A . 446 TYR H    1 1 
       17  9143 1 1 19 TYR HA   H  -2.960  -3.179   2.355 1.00 . A A . 446 TYR HA   1 1 
       17  9144 1 1 19 TYR HB2  H  -1.184  -3.129   3.887 1.00 . A A . 446 TYR HB2  1 1 
       17  9145 1 1 19 TYR HB3  H  -1.728  -4.799   3.921 1.00 . A A . 446 TYR HB3  1 1 
       17  9146 1 1 19 TYR HD1  H  -0.364  -6.553   2.727 1.00 . A A . 446 TYR HD1  1 1 
       17  9147 1 1 19 TYR HD2  H   1.012  -2.563   3.272 1.00 . A A . 446 TYR HD2  1 1 
       17  9148 1 1 19 TYR HE1  H   1.941  -7.290   2.285 1.00 . A A . 446 TYR HE1  1 1 
       17  9149 1 1 19 TYR HE2  H   3.315  -3.289   2.828 1.00 . A A . 446 TYR HE2  1 1 
       17  9150 1 1 19 TYR HH   H   4.648  -5.346   2.958 1.00 . A A . 446 TYR HH   1 1 
       17  9151 1 1 19 TYR N    N  -2.632  -5.039   1.541 1.00 . A A . 446 TYR N    1 1 
       17  9152 1 1 19 TYR O    O  -0.717  -3.658   0.116 1.00 . A A . 446 TYR O    1 1 
       17  9153 1 1 19 TYR OH   O   4.055  -5.737   2.290 1.00 . A A . 446 TYR OH   1 1 
       17  9154 1 1 20 TYR C    C   0.732  -0.492   0.586 1.00 . A A . 447 TYR C    1 1 
       17  9155 1 1 20 TYR CA   C  -0.656  -0.897   0.102 1.00 . A A . 447 TYR CA   1 1 
       17  9156 1 1 20 TYR CB   C  -1.505   0.337  -0.212 1.00 . A A . 447 TYR CB   1 1 
       17  9157 1 1 20 TYR CD1  C  -3.061  -0.161  -2.138 1.00 . A A . 447 TYR CD1  1 1 
       17  9158 1 1 20 TYR CD2  C  -3.956  -0.192   0.070 1.00 . A A . 447 TYR CD2  1 1 
       17  9159 1 1 20 TYR CE1  C  -4.303  -0.487  -2.651 1.00 . A A . 447 TYR CE1  1 1 
       17  9160 1 1 20 TYR CE2  C  -5.201  -0.518  -0.435 1.00 . A A . 447 TYR CE2  1 1 
       17  9161 1 1 20 TYR CG   C  -2.867  -0.007  -0.771 1.00 . A A . 447 TYR CG   1 1 
       17  9162 1 1 20 TYR CZ   C  -5.369  -0.665  -1.794 1.00 . A A . 447 TYR CZ   1 1 
       17  9163 1 1 20 TYR H    H  -1.762  -1.297   1.855 1.00 . A A . 447 TYR H    1 1 
       17  9164 1 1 20 TYR HA   H  -0.548  -1.485  -0.798 1.00 . A A . 447 TYR HA   1 1 
       17  9165 1 1 20 TYR HB2  H  -1.651   0.907   0.693 1.00 . A A . 447 TYR HB2  1 1 
       17  9166 1 1 20 TYR HB3  H  -0.989   0.947  -0.940 1.00 . A A . 447 TYR HB3  1 1 
       17  9167 1 1 20 TYR HD1  H  -2.225  -0.019  -2.806 1.00 . A A . 447 TYR HD1  1 1 
       17  9168 1 1 20 TYR HD2  H  -3.823  -0.077   1.135 1.00 . A A . 447 TYR HD2  1 1 
       17  9169 1 1 20 TYR HE1  H  -4.431  -0.604  -3.716 1.00 . A A . 447 TYR HE1  1 1 
       17  9170 1 1 20 TYR HE2  H  -6.038  -0.657   0.237 1.00 . A A . 447 TYR HE2  1 1 
       17  9171 1 1 20 TYR HH   H  -6.547  -1.802  -2.815 1.00 . A A . 447 TYR HH   1 1 
       17  9172 1 1 20 TYR N    N  -1.321  -1.726   1.090 1.00 . A A . 447 TYR N    1 1 
       17  9173 1 1 20 TYR O    O   0.883   0.179   1.609 1.00 . A A . 447 TYR O    1 1 
       17  9174 1 1 20 TYR OH   O  -6.608  -0.987  -2.298 1.00 . A A . 447 TYR OH   1 1 
       17  9175 1 1 21 TYR C    C   3.533   0.675  -0.538 1.00 . A A . 448 TYR C    1 1 
       17  9176 1 1 21 TYR CA   C   3.119  -0.612   0.162 1.00 . A A . 448 TYR CA   1 1 
       17  9177 1 1 21 TYR CB   C   4.024  -1.774  -0.270 1.00 . A A . 448 TYR CB   1 1 
       17  9178 1 1 21 TYR CD1  C   6.080  -1.705   1.205 1.00 . A A . 448 TYR CD1  1 1 
       17  9179 1 1 21 TYR CD2  C   6.327  -1.141  -1.100 1.00 . A A . 448 TYR CD2  1 1 
       17  9180 1 1 21 TYR CE1  C   7.432  -1.490   1.405 1.00 . A A . 448 TYR CE1  1 1 
       17  9181 1 1 21 TYR CE2  C   7.679  -0.926  -0.907 1.00 . A A . 448 TYR CE2  1 1 
       17  9182 1 1 21 TYR CG   C   5.506  -1.532  -0.048 1.00 . A A . 448 TYR CG   1 1 
       17  9183 1 1 21 TYR CZ   C   8.226  -1.104   0.346 1.00 . A A . 448 TYR CZ   1 1 
       17  9184 1 1 21 TYR H    H   1.543  -1.464  -0.950 1.00 . A A . 448 TYR H    1 1 
       17  9185 1 1 21 TYR HA   H   3.197  -0.475   1.229 1.00 . A A . 448 TYR HA   1 1 
       17  9186 1 1 21 TYR HB2  H   3.751  -2.656   0.289 1.00 . A A . 448 TYR HB2  1 1 
       17  9187 1 1 21 TYR HB3  H   3.873  -1.962  -1.322 1.00 . A A . 448 TYR HB3  1 1 
       17  9188 1 1 21 TYR HD1  H   5.456  -2.009   2.031 1.00 . A A . 448 TYR HD1  1 1 
       17  9189 1 1 21 TYR HD2  H   5.896  -1.003  -2.080 1.00 . A A . 448 TYR HD2  1 1 
       17  9190 1 1 21 TYR HE1  H   7.860  -1.629   2.386 1.00 . A A . 448 TYR HE1  1 1 
       17  9191 1 1 21 TYR HE2  H   8.301  -0.625  -1.737 1.00 . A A . 448 TYR HE2  1 1 
       17  9192 1 1 21 TYR HH   H   9.967  -1.660   0.971 1.00 . A A . 448 TYR HH   1 1 
       17  9193 1 1 21 TYR N    N   1.738  -0.925  -0.152 1.00 . A A . 448 TYR N    1 1 
       17  9194 1 1 21 TYR O    O   3.388   0.808  -1.757 1.00 . A A . 448 TYR O    1 1 
       17  9195 1 1 21 TYR OH   O   9.573  -0.888   0.540 1.00 . A A . 448 TYR OH   1 1 
       17  9196 1 1 22 ASN C    C   5.987   2.761  -0.649 1.00 . A A . 449 ASN C    1 1 
       17  9197 1 1 22 ASN CA   C   4.511   2.880  -0.292 1.00 . A A . 449 ASN CA   1 1 
       17  9198 1 1 22 ASN CB   C   4.307   4.006   0.717 1.00 . A A . 449 ASN CB   1 1 
       17  9199 1 1 22 ASN CG   C   4.551   5.368   0.108 1.00 . A A . 449 ASN CG   1 1 
       17  9200 1 1 22 ASN H    H   4.098   1.453   1.209 1.00 . A A . 449 ASN H    1 1 
       17  9201 1 1 22 ASN HA   H   3.948   3.097  -1.190 1.00 . A A . 449 ASN HA   1 1 
       17  9202 1 1 22 ASN HB2  H   3.293   3.976   1.089 1.00 . A A . 449 ASN HB2  1 1 
       17  9203 1 1 22 ASN HB3  H   4.993   3.872   1.543 1.00 . A A . 449 ASN HB3  1 1 
       17  9204 1 1 22 ASN HD21 H   2.599   5.647  -0.119 1.00 . A A . 449 ASN HD21 1 1 
       17  9205 1 1 22 ASN HD22 H   3.607   6.946  -0.654 1.00 . A A . 449 ASN HD22 1 1 
       17  9206 1 1 22 ASN N    N   4.035   1.615   0.239 1.00 . A A . 449 ASN N    1 1 
       17  9207 1 1 22 ASN ND2  N   3.478   6.053  -0.258 1.00 . A A . 449 ASN ND2  1 1 
       17  9208 1 1 22 ASN O    O   6.827   2.529   0.221 1.00 . A A . 449 ASN O    1 1 
       17  9209 1 1 22 ASN OD1  O   5.693   5.807  -0.018 1.00 . A A . 449 ASN OD1  1 1 
       17  9210 1 1 23 ASN C    C   8.527   3.865  -2.483 1.00 . A A . 450 ASN C    1 1 
       17  9211 1 1 23 ASN CA   C   7.621   2.631  -2.444 1.00 . A A . 450 ASN CA   1 1 
       17  9212 1 1 23 ASN CB   C   7.493   2.015  -3.845 1.00 . A A . 450 ASN CB   1 1 
       17  9213 1 1 23 ASN CG   C   8.818   1.543  -4.421 1.00 . A A . 450 ASN CG   1 1 
       17  9214 1 1 23 ASN H    H   5.598   3.260  -2.538 1.00 . A A . 450 ASN H    1 1 
       17  9215 1 1 23 ASN HA   H   8.067   1.899  -1.787 1.00 . A A . 450 ASN HA   1 1 
       17  9216 1 1 23 ASN HB2  H   6.825   1.168  -3.797 1.00 . A A . 450 ASN HB2  1 1 
       17  9217 1 1 23 ASN HB3  H   7.078   2.754  -4.514 1.00 . A A . 450 ASN HB3  1 1 
       17  9218 1 1 23 ASN HD21 H   9.053   3.266  -5.380 1.00 . A A . 450 ASN HD21 1 1 
       17  9219 1 1 23 ASN HD22 H  10.320   2.111  -5.585 1.00 . A A . 450 ASN HD22 1 1 
       17  9220 1 1 23 ASN N    N   6.291   2.930  -1.925 1.00 . A A . 450 ASN N    1 1 
       17  9221 1 1 23 ASN ND2  N   9.460   2.390  -5.210 1.00 . A A . 450 ASN ND2  1 1 
       17  9222 1 1 23 ASN O    O   9.744   3.738  -2.580 1.00 . A A . 450 ASN O    1 1 
       17  9223 1 1 23 ASN OD1  O   9.243   0.413  -4.183 1.00 . A A . 450 ASN OD1  1 1 
       17  9224 1 1 24 ARG C    C   9.199   6.794  -1.162 1.00 . A A . 451 ARG C    1 1 
       17  9225 1 1 24 ARG CA   C   8.757   6.271  -2.530 1.00 . A A . 451 ARG CA   1 1 
       17  9226 1 1 24 ARG CB   C   8.018   7.366  -3.314 1.00 . A A . 451 ARG CB   1 1 
       17  9227 1 1 24 ARG CD   C   7.888   9.801  -3.956 1.00 . A A . 451 ARG CD   1 1 
       17  9228 1 1 24 ARG CG   C   8.722   8.715  -3.296 1.00 . A A . 451 ARG CG   1 1 
       17  9229 1 1 24 ARG CZ   C   6.542   9.672  -6.022 1.00 . A A . 451 ARG CZ   1 1 
       17  9230 1 1 24 ARG H    H   6.982   5.125  -2.280 1.00 . A A . 451 ARG H    1 1 
       17  9231 1 1 24 ARG HA   H   9.647   6.003  -3.083 1.00 . A A . 451 ARG HA   1 1 
       17  9232 1 1 24 ARG HB2  H   7.929   7.051  -4.341 1.00 . A A . 451 ARG HB2  1 1 
       17  9233 1 1 24 ARG HB3  H   7.025   7.491  -2.903 1.00 . A A . 451 ARG HB3  1 1 
       17  9234 1 1 24 ARG HD2  H   6.914   9.816  -3.490 1.00 . A A . 451 ARG HD2  1 1 
       17  9235 1 1 24 ARG HD3  H   8.375  10.753  -3.795 1.00 . A A . 451 ARG HD3  1 1 
       17  9236 1 1 24 ARG HE   H   8.527   9.424  -5.926 1.00 . A A . 451 ARG HE   1 1 
       17  9237 1 1 24 ARG HG2  H   8.910   8.996  -2.270 1.00 . A A . 451 ARG HG2  1 1 
       17  9238 1 1 24 ARG HG3  H   9.663   8.625  -3.822 1.00 . A A . 451 ARG HG3  1 1 
       17  9239 1 1 24 ARG HH11 H   5.449   9.905  -4.317 1.00 . A A . 451 ARG HH11 1 1 
       17  9240 1 1 24 ARG HH12 H   4.539   9.897  -5.805 1.00 . A A . 451 ARG HH12 1 1 
       17  9241 1 1 24 ARG HH21 H   7.331   9.433  -7.872 1.00 . A A . 451 ARG HH21 1 1 
       17  9242 1 1 24 ARG HH22 H   5.602   9.626  -7.814 1.00 . A A . 451 ARG HH22 1 1 
       17  9243 1 1 24 ARG N    N   7.950   5.058  -2.416 1.00 . A A . 451 ARG N    1 1 
       17  9244 1 1 24 ARG NE   N   7.717   9.594  -5.394 1.00 . A A . 451 ARG NE   1 1 
       17  9245 1 1 24 ARG NH1  N   5.423   9.840  -5.329 1.00 . A A . 451 ARG NH1  1 1 
       17  9246 1 1 24 ARG NH2  N   6.485   9.567  -7.341 1.00 . A A . 451 ARG NH2  1 1 
       17  9247 1 1 24 ARG O    O  10.380   7.068  -0.953 1.00 . A A . 451 ARG O    1 1 
       17  9248 1 1 25 THR C    C   8.742   6.399   2.130 1.00 . A A . 452 THR C    1 1 
       17  9249 1 1 25 THR CA   C   8.581   7.488   1.075 1.00 . A A . 452 THR CA   1 1 
       17  9250 1 1 25 THR CB   C   7.512   8.497   1.530 1.00 . A A . 452 THR CB   1 1 
       17  9251 1 1 25 THR CG2  C   8.042   9.919   1.424 1.00 . A A . 452 THR CG2  1 1 
       17  9252 1 1 25 THR H    H   7.333   6.682  -0.435 1.00 . A A . 452 THR H    1 1 
       17  9253 1 1 25 THR HA   H   9.519   8.016   0.985 1.00 . A A . 452 THR HA   1 1 
       17  9254 1 1 25 THR HB   H   7.265   8.290   2.563 1.00 . A A . 452 THR HB   1 1 
       17  9255 1 1 25 THR HG1  H   6.127   9.214   0.309 1.00 . A A . 452 THR HG1  1 1 
       17  9256 1 1 25 THR HG21 H   8.919  10.026   2.045 1.00 . A A . 452 THR HG21 1 1 
       17  9257 1 1 25 THR HG22 H   7.281  10.614   1.750 1.00 . A A . 452 THR HG22 1 1 
       17  9258 1 1 25 THR HG23 H   8.302  10.128   0.395 1.00 . A A . 452 THR HG23 1 1 
       17  9259 1 1 25 THR N    N   8.262   6.940  -0.236 1.00 . A A . 452 THR N    1 1 
       17  9260 1 1 25 THR O    O   9.004   6.696   3.295 1.00 . A A . 452 THR O    1 1 
       17  9261 1 1 25 THR OG1  O   6.330   8.363   0.729 1.00 . A A . 452 THR OG1  1 1 
       17  9262 1 1 26 LEU C    C   7.688   3.995   3.691 1.00 . A A . 453 LEU C    1 1 
       17  9263 1 1 26 LEU CA   C   8.744   3.987   2.586 1.00 . A A . 453 LEU CA   1 1 
       17  9264 1 1 26 LEU CB   C  10.151   3.905   3.193 1.00 . A A . 453 LEU CB   1 1 
       17  9265 1 1 26 LEU CD1  C  12.635   3.744   2.895 1.00 . A A . 453 LEU CD1  1 1 
       17  9266 1 1 26 LEU CD2  C  11.119   2.462   1.383 1.00 . A A . 453 LEU CD2  1 1 
       17  9267 1 1 26 LEU CG   C  11.292   3.743   2.184 1.00 . A A . 453 LEU CG   1 1 
       17  9268 1 1 26 LEU H    H   8.403   4.994   0.756 1.00 . A A . 453 LEU H    1 1 
       17  9269 1 1 26 LEU HA   H   8.584   3.107   1.978 1.00 . A A . 453 LEU HA   1 1 
       17  9270 1 1 26 LEU HB2  H  10.328   4.808   3.761 1.00 . A A . 453 LEU HB2  1 1 
       17  9271 1 1 26 LEU HB3  H  10.179   3.064   3.870 1.00 . A A . 453 LEU HB3  1 1 
       17  9272 1 1 26 LEU HD11 H  13.429   3.650   2.168 1.00 . A A . 453 LEU HD11 1 1 
       17  9273 1 1 26 LEU HD12 H  12.676   2.911   3.583 1.00 . A A . 453 LEU HD12 1 1 
       17  9274 1 1 26 LEU HD13 H  12.753   4.668   3.442 1.00 . A A . 453 LEU HD13 1 1 
       17  9275 1 1 26 LEU HD21 H  11.152   1.613   2.050 1.00 . A A . 453 LEU HD21 1 1 
       17  9276 1 1 26 LEU HD22 H  11.915   2.381   0.657 1.00 . A A . 453 LEU HD22 1 1 
       17  9277 1 1 26 LEU HD23 H  10.167   2.482   0.873 1.00 . A A . 453 LEU HD23 1 1 
       17  9278 1 1 26 LEU HG   H  11.276   4.576   1.495 1.00 . A A . 453 LEU HG   1 1 
       17  9279 1 1 26 LEU N    N   8.607   5.146   1.703 1.00 . A A . 453 LEU N    1 1 
       17  9280 1 1 26 LEU O    O   7.872   4.586   4.758 1.00 . A A . 453 LEU O    1 1 
       17  9281 1 1 27 GLU C    C   4.678   1.993   4.102 1.00 . A A . 454 GLU C    1 1 
       17  9282 1 1 27 GLU CA   C   5.462   3.276   4.351 1.00 . A A . 454 GLU CA   1 1 
       17  9283 1 1 27 GLU CB   C   4.543   4.498   4.220 1.00 . A A . 454 GLU CB   1 1 
       17  9284 1 1 27 GLU CD   C   3.872   4.449   6.654 1.00 . A A . 454 GLU CD   1 1 
       17  9285 1 1 27 GLU CG   C   3.395   4.522   5.218 1.00 . A A . 454 GLU CG   1 1 
       17  9286 1 1 27 GLU H    H   6.455   2.982   2.508 1.00 . A A . 454 GLU H    1 1 
       17  9287 1 1 27 GLU HA   H   5.882   3.248   5.347 1.00 . A A . 454 GLU HA   1 1 
       17  9288 1 1 27 GLU HB2  H   5.131   5.392   4.362 1.00 . A A . 454 GLU HB2  1 1 
       17  9289 1 1 27 GLU HB3  H   4.125   4.510   3.224 1.00 . A A . 454 GLU HB3  1 1 
       17  9290 1 1 27 GLU HG2  H   2.840   5.439   5.087 1.00 . A A . 454 GLU HG2  1 1 
       17  9291 1 1 27 GLU HG3  H   2.747   3.679   5.026 1.00 . A A . 454 GLU HG3  1 1 
       17  9292 1 1 27 GLU N    N   6.558   3.379   3.399 1.00 . A A . 454 GLU N    1 1 
       17  9293 1 1 27 GLU O    O   4.578   1.534   2.970 1.00 . A A . 454 GLU O    1 1 
       17  9294 1 1 27 GLU OE1  O   4.200   5.507   7.230 1.00 . A A . 454 GLU OE1  1 1 
       17  9295 1 1 27 GLU OE2  O   3.921   3.334   7.212 1.00 . A A . 454 GLU OE2  1 1 
       17  9296 1 1 28 SER C    C   1.913   0.509   5.654 1.00 . A A . 455 SER C    1 1 
       17  9297 1 1 28 SER CA   C   3.267   0.251   5.004 1.00 . A A . 455 SER CA   1 1 
       17  9298 1 1 28 SER CB   C   3.954  -0.985   5.594 1.00 . A A . 455 SER CB   1 1 
       17  9299 1 1 28 SER H    H   4.251   1.809   6.041 1.00 . A A . 455 SER H    1 1 
       17  9300 1 1 28 SER HA   H   3.112   0.093   3.946 1.00 . A A . 455 SER HA   1 1 
       17  9301 1 1 28 SER HB2  H   3.213  -1.744   5.798 1.00 . A A . 455 SER HB2  1 1 
       17  9302 1 1 28 SER HB3  H   4.674  -1.366   4.884 1.00 . A A . 455 SER HB3  1 1 
       17  9303 1 1 28 SER HG   H   5.508  -0.320   6.591 1.00 . A A . 455 SER HG   1 1 
       17  9304 1 1 28 SER N    N   4.113   1.422   5.147 1.00 . A A . 455 SER N    1 1 
       17  9305 1 1 28 SER O    O   1.784   0.501   6.878 1.00 . A A . 455 SER O    1 1 
       17  9306 1 1 28 SER OG   O   4.630  -0.671   6.802 1.00 . A A . 455 SER OG   1 1 
       17  9307 1 1 29 THR C    C  -1.380   0.015   5.140 1.00 . A A . 456 THR C    1 1 
       17  9308 1 1 29 THR CA   C  -0.392   1.169   5.322 1.00 . A A . 456 THR CA   1 1 
       17  9309 1 1 29 THR CB   C  -0.894   2.452   4.601 1.00 . A A . 456 THR CB   1 1 
       17  9310 1 1 29 THR CG2  C  -1.285   2.166   3.158 1.00 . A A . 456 THR CG2  1 1 
       17  9311 1 1 29 THR H    H   1.059   0.715   3.859 1.00 . A A . 456 THR H    1 1 
       17  9312 1 1 29 THR HA   H  -0.299   1.386   6.376 1.00 . A A . 456 THR HA   1 1 
       17  9313 1 1 29 THR HB   H  -0.086   3.171   4.594 1.00 . A A . 456 THR HB   1 1 
       17  9314 1 1 29 THR HG1  H  -2.195   2.540   6.103 1.00 . A A . 456 THR HG1  1 1 
       17  9315 1 1 29 THR HG21 H  -0.436   1.758   2.630 1.00 . A A . 456 THR HG21 1 1 
       17  9316 1 1 29 THR HG22 H  -1.598   3.083   2.682 1.00 . A A . 456 THR HG22 1 1 
       17  9317 1 1 29 THR HG23 H  -2.097   1.454   3.139 1.00 . A A . 456 THR HG23 1 1 
       17  9318 1 1 29 THR N    N   0.917   0.787   4.828 1.00 . A A . 456 THR N    1 1 
       17  9319 1 1 29 THR O    O  -1.319  -0.722   4.150 1.00 . A A . 456 THR O    1 1 
       17  9320 1 1 29 THR OG1  O  -2.012   3.034   5.286 1.00 . A A . 456 THR OG1  1 1 
       17  9321 1 1 30 TRP C    C  -4.627  -0.678   5.781 1.00 . A A . 457 TRP C    1 1 
       17  9322 1 1 30 TRP CA   C  -3.243  -1.235   6.075 1.00 . A A . 457 TRP CA   1 1 
       17  9323 1 1 30 TRP CB   C  -3.255  -2.000   7.401 1.00 . A A . 457 TRP CB   1 1 
       17  9324 1 1 30 TRP CD1  C  -0.924  -2.163   8.462 1.00 . A A . 457 TRP CD1  1 1 
       17  9325 1 1 30 TRP CD2  C  -1.533  -3.972   7.292 1.00 . A A . 457 TRP CD2  1 1 
       17  9326 1 1 30 TRP CE2  C  -0.244  -4.189   7.815 1.00 . A A . 457 TRP CE2  1 1 
       17  9327 1 1 30 TRP CE3  C  -2.122  -4.977   6.520 1.00 . A A . 457 TRP CE3  1 1 
       17  9328 1 1 30 TRP CG   C  -1.951  -2.670   7.717 1.00 . A A . 457 TRP CG   1 1 
       17  9329 1 1 30 TRP CH2  C  -0.138  -6.332   6.831 1.00 . A A . 457 TRP CH2  1 1 
       17  9330 1 1 30 TRP CZ2  C   0.463  -5.367   7.590 1.00 . A A . 457 TRP CZ2  1 1 
       17  9331 1 1 30 TRP CZ3  C  -1.419  -6.146   6.297 1.00 . A A . 457 TRP CZ3  1 1 
       17  9332 1 1 30 TRP H    H  -2.271   0.473   6.869 1.00 . A A . 457 TRP H    1 1 
       17  9333 1 1 30 TRP HA   H  -2.963  -1.909   5.280 1.00 . A A . 457 TRP HA   1 1 
       17  9334 1 1 30 TRP HB2  H  -3.476  -1.311   8.204 1.00 . A A . 457 TRP HB2  1 1 
       17  9335 1 1 30 TRP HB3  H  -4.022  -2.760   7.365 1.00 . A A . 457 TRP HB3  1 1 
       17  9336 1 1 30 TRP HD1  H  -0.932  -1.187   8.926 1.00 . A A . 457 TRP HD1  1 1 
       17  9337 1 1 30 TRP HE1  H   0.959  -2.938   9.005 1.00 . A A . 457 TRP HE1  1 1 
       17  9338 1 1 30 TRP HE3  H  -3.109  -4.853   6.101 1.00 . A A . 457 TRP HE3  1 1 
       17  9339 1 1 30 TRP HH2  H   0.375  -7.262   6.629 1.00 . A A . 457 TRP HH2  1 1 
       17  9340 1 1 30 TRP HZ2  H   1.452  -5.527   7.995 1.00 . A A . 457 TRP HZ2  1 1 
       17  9341 1 1 30 TRP HZ3  H  -1.859  -6.930   5.700 1.00 . A A . 457 TRP HZ3  1 1 
       17  9342 1 1 30 TRP N    N  -2.264  -0.156   6.111 1.00 . A A . 457 TRP N    1 1 
       17  9343 1 1 30 TRP NE1  N   0.106  -3.071   8.525 1.00 . A A . 457 TRP NE1  1 1 
       17  9344 1 1 30 TRP O    O  -5.545  -1.409   5.409 1.00 . A A . 457 TRP O    1 1 
       17  9345 1 1 31 GLU C    C  -5.996   1.869   4.277 1.00 . A A . 458 GLU C    1 1 
       17  9346 1 1 31 GLU CA   C  -6.011   1.318   5.698 1.00 . A A . 458 GLU CA   1 1 
       17  9347 1 1 31 GLU CB   C  -6.235   2.449   6.715 1.00 . A A . 458 GLU CB   1 1 
       17  9348 1 1 31 GLU CD   C  -4.013   2.759   7.912 1.00 . A A . 458 GLU CD   1 1 
       17  9349 1 1 31 GLU CG   C  -5.026   3.352   6.946 1.00 . A A . 458 GLU CG   1 1 
       17  9350 1 1 31 GLU H    H  -4.001   1.138   6.314 1.00 . A A . 458 GLU H    1 1 
       17  9351 1 1 31 GLU HA   H  -6.816   0.603   5.784 1.00 . A A . 458 GLU HA   1 1 
       17  9352 1 1 31 GLU HB2  H  -7.050   3.067   6.368 1.00 . A A . 458 GLU HB2  1 1 
       17  9353 1 1 31 GLU HB3  H  -6.512   2.010   7.662 1.00 . A A . 458 GLU HB3  1 1 
       17  9354 1 1 31 GLU HG2  H  -4.535   3.523   5.998 1.00 . A A . 458 GLU HG2  1 1 
       17  9355 1 1 31 GLU HG3  H  -5.370   4.296   7.344 1.00 . A A . 458 GLU HG3  1 1 
       17  9356 1 1 31 GLU N    N  -4.768   0.622   5.975 1.00 . A A . 458 GLU N    1 1 
       17  9357 1 1 31 GLU O    O  -4.931   2.146   3.722 1.00 . A A . 458 GLU O    1 1 
       17  9358 1 1 31 GLU OE1  O  -4.161   2.962   9.134 1.00 . A A . 458 GLU OE1  1 1 
       17  9359 1 1 31 GLU OE2  O  -3.061   2.087   7.458 1.00 . A A . 458 GLU OE2  1 1 
       17  9360 1 1 32 LYS C    C  -6.851   3.943   2.178 1.00 . A A . 459 LYS C    1 1 
       17  9361 1 1 32 LYS CA   C  -7.306   2.491   2.321 1.00 . A A . 459 LYS CA   1 1 
       17  9362 1 1 32 LYS CB   C  -8.757   2.363   1.858 1.00 . A A . 459 LYS CB   1 1 
       17  9363 1 1 32 LYS CD   C  -8.325   1.363  -0.401 1.00 . A A . 459 LYS CD   1 1 
       17  9364 1 1 32 LYS CE   C  -8.920   1.223  -1.793 1.00 . A A . 459 LYS CE   1 1 
       17  9365 1 1 32 LYS CG   C  -8.943   2.523   0.358 1.00 . A A . 459 LYS CG   1 1 
       17  9366 1 1 32 LYS H    H  -7.991   1.838   4.213 1.00 . A A . 459 LYS H    1 1 
       17  9367 1 1 32 LYS HA   H  -6.683   1.864   1.700 1.00 . A A . 459 LYS HA   1 1 
       17  9368 1 1 32 LYS HB2  H  -9.127   1.388   2.142 1.00 . A A . 459 LYS HB2  1 1 
       17  9369 1 1 32 LYS HB3  H  -9.348   3.119   2.354 1.00 . A A . 459 LYS HB3  1 1 
       17  9370 1 1 32 LYS HD2  H  -7.265   1.535  -0.492 1.00 . A A . 459 LYS HD2  1 1 
       17  9371 1 1 32 LYS HD3  H  -8.500   0.450   0.150 1.00 . A A . 459 LYS HD3  1 1 
       17  9372 1 1 32 LYS HE2  H  -8.722   2.129  -2.347 1.00 . A A . 459 LYS HE2  1 1 
       17  9373 1 1 32 LYS HE3  H  -8.451   0.387  -2.289 1.00 . A A . 459 LYS HE3  1 1 
       17  9374 1 1 32 LYS HG2  H  -9.994   2.568   0.131 1.00 . A A . 459 LYS HG2  1 1 
       17  9375 1 1 32 LYS HG3  H  -8.467   3.439   0.043 1.00 . A A . 459 LYS HG3  1 1 
       17  9376 1 1 32 LYS HZ1  H -10.730   0.634  -2.654 1.00 . A A . 459 LYS HZ1  1 1 
       17  9377 1 1 32 LYS HZ2  H -10.880   1.900  -1.537 1.00 . A A . 459 LYS HZ2  1 1 
       17  9378 1 1 32 LYS HZ3  H -10.623   0.310  -0.993 1.00 . A A . 459 LYS HZ3  1 1 
       17  9379 1 1 32 LYS N    N  -7.179   2.031   3.698 1.00 . A A . 459 LYS N    1 1 
       17  9380 1 1 32 LYS NZ   N -10.387   0.999  -1.742 1.00 . A A . 459 LYS NZ   1 1 
       17  9381 1 1 32 LYS O    O  -7.440   4.846   2.776 1.00 . A A . 459 LYS O    1 1 
       17  9382 1 1 33 PRO C    C  -6.301   6.400   0.399 1.00 . A A . 460 PRO C    1 1 
       17  9383 1 1 33 PRO CA   C  -5.281   5.528   1.126 1.00 . A A . 460 PRO CA   1 1 
       17  9384 1 1 33 PRO CB   C  -4.053   5.291   0.237 1.00 . A A . 460 PRO CB   1 1 
       17  9385 1 1 33 PRO CD   C  -5.014   3.156   0.683 1.00 . A A . 460 PRO CD   1 1 
       17  9386 1 1 33 PRO CG   C  -3.714   3.851   0.415 1.00 . A A . 460 PRO CG   1 1 
       17  9387 1 1 33 PRO HA   H  -4.980   6.019   2.040 1.00 . A A . 460 PRO HA   1 1 
       17  9388 1 1 33 PRO HB2  H  -4.302   5.515  -0.790 1.00 . A A . 460 PRO HB2  1 1 
       17  9389 1 1 33 PRO HB3  H  -3.244   5.928   0.563 1.00 . A A . 460 PRO HB3  1 1 
       17  9390 1 1 33 PRO HD2  H  -5.491   2.871  -0.244 1.00 . A A . 460 PRO HD2  1 1 
       17  9391 1 1 33 PRO HD3  H  -4.860   2.292   1.312 1.00 . A A . 460 PRO HD3  1 1 
       17  9392 1 1 33 PRO HG2  H  -3.260   3.464  -0.487 1.00 . A A . 460 PRO HG2  1 1 
       17  9393 1 1 33 PRO HG3  H  -3.046   3.731   1.253 1.00 . A A . 460 PRO HG3  1 1 
       17  9394 1 1 33 PRO N    N  -5.798   4.181   1.384 1.00 . A A . 460 PRO N    1 1 
       17  9395 1 1 33 PRO O    O  -7.058   5.915  -0.450 1.00 . A A . 460 PRO O    1 1 
       17  9396 1 1 34 GLN C    C  -7.138   8.639  -1.379 1.00 . A A . 461 GLN C    1 1 
       17  9397 1 1 34 GLN CA   C  -7.207   8.669   0.152 1.00 . A A . 461 GLN CA   1 1 
       17  9398 1 1 34 GLN CB   C  -6.832  10.062   0.680 1.00 . A A . 461 GLN CB   1 1 
       17  9399 1 1 34 GLN CD   C  -8.368  11.588  -0.672 1.00 . A A . 461 GLN CD   1 1 
       17  9400 1 1 34 GLN CG   C  -7.960  11.091   0.701 1.00 . A A . 461 GLN CG   1 1 
       17  9401 1 1 34 GLN H    H  -5.639   7.990   1.399 1.00 . A A . 461 GLN H    1 1 
       17  9402 1 1 34 GLN HA   H  -8.211   8.425   0.467 1.00 . A A . 461 GLN HA   1 1 
       17  9403 1 1 34 GLN HB2  H  -6.466   9.956   1.691 1.00 . A A . 461 GLN HB2  1 1 
       17  9404 1 1 34 GLN HB3  H  -6.034  10.455   0.066 1.00 . A A . 461 GLN HB3  1 1 
       17  9405 1 1 34 GLN HE21 H  -6.897  12.929  -0.642 1.00 . A A . 461 GLN HE21 1 1 
       17  9406 1 1 34 GLN HE22 H  -7.892  12.922  -2.062 1.00 . A A . 461 GLN HE22 1 1 
       17  9407 1 1 34 GLN HG2  H  -8.823  10.642   1.169 1.00 . A A . 461 GLN HG2  1 1 
       17  9408 1 1 34 GLN HG3  H  -7.639  11.938   1.290 1.00 . A A . 461 GLN HG3  1 1 
       17  9409 1 1 34 GLN N    N  -6.292   7.686   0.729 1.00 . A A . 461 GLN N    1 1 
       17  9410 1 1 34 GLN NE2  N  -7.648  12.578  -1.177 1.00 . A A . 461 GLN NE2  1 1 
       17  9411 1 1 34 GLN O    O  -8.160   8.709  -2.060 1.00 . A A . 461 GLN O    1 1 
       17  9412 1 1 34 GLN OE1  O  -9.308  11.081  -1.279 1.00 . A A . 461 GLN OE1  1 1 
       17  9413 1 1 35 GLU C    C  -6.361   7.333  -4.039 1.00 . A A . 462 GLU C    1 1 
       17  9414 1 1 35 GLU CA   C  -5.694   8.525  -3.351 1.00 . A A . 462 GLU CA   1 1 
       17  9415 1 1 35 GLU CB   C  -4.194   8.525  -3.665 1.00 . A A . 462 GLU CB   1 1 
       17  9416 1 1 35 GLU CD   C  -2.913   9.314  -1.623 1.00 . A A . 462 GLU CD   1 1 
       17  9417 1 1 35 GLU CG   C  -3.422   9.661  -3.010 1.00 . A A . 462 GLU CG   1 1 
       17  9418 1 1 35 GLU H    H  -5.147   8.463  -1.302 1.00 . A A . 462 GLU H    1 1 
       17  9419 1 1 35 GLU HA   H  -6.126   9.433  -3.745 1.00 . A A . 462 GLU HA   1 1 
       17  9420 1 1 35 GLU HB2  H  -3.769   7.592  -3.327 1.00 . A A . 462 GLU HB2  1 1 
       17  9421 1 1 35 GLU HB3  H  -4.063   8.602  -4.734 1.00 . A A . 462 GLU HB3  1 1 
       17  9422 1 1 35 GLU HG2  H  -2.575   9.907  -3.633 1.00 . A A . 462 GLU HG2  1 1 
       17  9423 1 1 35 GLU HG3  H  -4.072  10.521  -2.933 1.00 . A A . 462 GLU HG3  1 1 
       17  9424 1 1 35 GLU N    N  -5.924   8.523  -1.907 1.00 . A A . 462 GLU N    1 1 
       17  9425 1 1 35 GLU O    O  -6.597   7.356  -5.247 1.00 . A A . 462 GLU O    1 1 
       17  9426 1 1 35 GLU OE1  O  -3.717   9.299  -0.666 1.00 . A A . 462 GLU OE1  1 1 
       17  9427 1 1 35 GLU OE2  O  -1.699   9.072  -1.483 1.00 . A A . 462 GLU OE2  1 1 
       17  9428 1 1 36 LEU C    C  -8.811   5.220  -3.598 1.00 . A A . 463 LEU C    1 1 
       17  9429 1 1 36 LEU CA   C  -7.312   5.113  -3.824 1.00 . A A . 463 LEU CA   1 1 
       17  9430 1 1 36 LEU CB   C  -6.777   3.812  -3.203 1.00 . A A . 463 LEU CB   1 1 
       17  9431 1 1 36 LEU CD1  C  -5.335   3.305  -5.203 1.00 . A A . 463 LEU CD1  1 1 
       17  9432 1 1 36 LEU CD2  C  -4.301   4.242  -3.123 1.00 . A A . 463 LEU CD2  1 1 
       17  9433 1 1 36 LEU CG   C  -5.395   3.350  -3.682 1.00 . A A . 463 LEU CG   1 1 
       17  9434 1 1 36 LEU H    H  -6.405   6.306  -2.327 1.00 . A A . 463 LEU H    1 1 
       17  9435 1 1 36 LEU HA   H  -7.126   5.097  -4.888 1.00 . A A . 463 LEU HA   1 1 
       17  9436 1 1 36 LEU HB2  H  -6.732   3.948  -2.133 1.00 . A A . 463 LEU HB2  1 1 
       17  9437 1 1 36 LEU HB3  H  -7.484   3.025  -3.415 1.00 . A A . 463 LEU HB3  1 1 
       17  9438 1 1 36 LEU HD11 H  -4.356   2.977  -5.516 1.00 . A A . 463 LEU HD11 1 1 
       17  9439 1 1 36 LEU HD12 H  -5.530   4.291  -5.600 1.00 . A A . 463 LEU HD12 1 1 
       17  9440 1 1 36 LEU HD13 H  -6.080   2.616  -5.572 1.00 . A A . 463 LEU HD13 1 1 
       17  9441 1 1 36 LEU HD21 H  -4.352   4.232  -2.042 1.00 . A A . 463 LEU HD21 1 1 
       17  9442 1 1 36 LEU HD22 H  -4.440   5.251  -3.481 1.00 . A A . 463 LEU HD22 1 1 
       17  9443 1 1 36 LEU HD23 H  -3.338   3.874  -3.441 1.00 . A A . 463 LEU HD23 1 1 
       17  9444 1 1 36 LEU HG   H  -5.219   2.347  -3.321 1.00 . A A . 463 LEU HG   1 1 
       17  9445 1 1 36 LEU N    N  -6.641   6.285  -3.278 1.00 . A A . 463 LEU N    1 1 
       17  9446 1 1 36 LEU O    O  -9.596   5.104  -4.538 1.00 . A A . 463 LEU O    1 1 
       17  9447 1 1 37 LYS C    C -11.392   4.360  -2.332 1.00 . A A . 464 LYS C    1 1 
       17  9448 1 1 37 LYS CA   C -10.580   5.594  -1.935 1.00 . A A . 464 LYS CA   1 1 
       17  9449 1 1 37 LYS CB   C -11.198   6.856  -2.550 1.00 . A A . 464 LYS CB   1 1 
       17  9450 1 1 37 LYS CD   C -12.457   7.821  -0.601 1.00 . A A . 464 LYS CD   1 1 
       17  9451 1 1 37 LYS CE   C -11.847   9.214  -0.665 1.00 . A A . 464 LYS CE   1 1 
       17  9452 1 1 37 LYS CG   C -12.565   7.205  -1.985 1.00 . A A . 464 LYS CG   1 1 
       17  9453 1 1 37 LYS H    H  -8.488   5.537  -1.653 1.00 . A A . 464 LYS H    1 1 
       17  9454 1 1 37 LYS HA   H -10.598   5.683  -0.860 1.00 . A A . 464 LYS HA   1 1 
       17  9455 1 1 37 LYS HB2  H -10.535   7.690  -2.373 1.00 . A A . 464 LYS HB2  1 1 
       17  9456 1 1 37 LYS HB3  H -11.298   6.710  -3.617 1.00 . A A . 464 LYS HB3  1 1 
       17  9457 1 1 37 LYS HD2  H -13.441   7.890  -0.166 1.00 . A A . 464 LYS HD2  1 1 
       17  9458 1 1 37 LYS HD3  H -11.831   7.192   0.016 1.00 . A A . 464 LYS HD3  1 1 
       17  9459 1 1 37 LYS HE2  H -10.828   9.131  -1.014 1.00 . A A . 464 LYS HE2  1 1 
       17  9460 1 1 37 LYS HE3  H -12.416   9.810  -1.364 1.00 . A A . 464 LYS HE3  1 1 
       17  9461 1 1 37 LYS HG2  H -13.049   7.910  -2.645 1.00 . A A . 464 LYS HG2  1 1 
       17  9462 1 1 37 LYS HG3  H -13.158   6.303  -1.923 1.00 . A A . 464 LYS HG3  1 1 
       17  9463 1 1 37 LYS HZ1  H -11.643  10.903   0.542 1.00 . A A . 464 LYS HZ1  1 1 
       17  9464 1 1 37 LYS HZ2  H -11.125   9.466   1.282 1.00 . A A . 464 LYS HZ2  1 1 
       17  9465 1 1 37 LYS HZ3  H -12.783   9.781   1.113 1.00 . A A . 464 LYS HZ3  1 1 
       17  9466 1 1 37 LYS N    N  -9.183   5.453  -2.340 1.00 . A A . 464 LYS N    1 1 
       17  9467 1 1 37 LYS NZ   N -11.849   9.887   0.658 1.00 . A A . 464 LYS NZ   1 1 
       17  9468 1 1 37 LYS O    O -11.988   4.355  -3.430 1.00 . A A . 464 LYS O    1 1 
       17  9469 1 1 37 LYS OXT  O -11.422   3.390  -1.547 1.00 . A A . 464 LYS OXT  1 1 
       18  9470 1 1  5 VAL C    C   3.034   7.858  -8.511 1.00 . A A . 432 VAL C    1 1 
       18  9471 1 1  5 VAL CA   C   4.005   8.678  -9.345 1.00 . A A . 432 VAL CA   1 1 
       18  9472 1 1  5 VAL CB   C   3.240   9.433 -10.459 1.00 . A A . 432 VAL CB   1 1 
       18  9473 1 1  5 VAL CG1  C   4.136  10.477 -11.107 1.00 . A A . 432 VAL CG1  1 1 
       18  9474 1 1  5 VAL CG2  C   2.704   8.472 -11.510 1.00 . A A . 432 VAL CG2  1 1 
       18  9475 1 1  5 VAL H    H   4.637   7.025 -10.442 1.00 . A A . 432 VAL H    1 1 
       18  9476 1 1  5 VAL HA   H   4.476   9.411  -8.702 1.00 . A A . 432 VAL HA   1 1 
       18  9477 1 1  5 VAL HB   H   2.401   9.944 -10.007 1.00 . A A . 432 VAL HB   1 1 
       18  9478 1 1  5 VAL HG11 H   5.003   9.994 -11.531 1.00 . A A . 432 VAL HG11 1 1 
       18  9479 1 1  5 VAL HG12 H   4.453  11.193 -10.362 1.00 . A A . 432 VAL HG12 1 1 
       18  9480 1 1  5 VAL HG13 H   3.589  10.987 -11.886 1.00 . A A . 432 VAL HG13 1 1 
       18  9481 1 1  5 VAL HG21 H   2.004   7.790 -11.051 1.00 . A A . 432 VAL HG21 1 1 
       18  9482 1 1  5 VAL HG22 H   3.524   7.914 -11.938 1.00 . A A . 432 VAL HG22 1 1 
       18  9483 1 1  5 VAL HG23 H   2.204   9.031 -12.287 1.00 . A A . 432 VAL HG23 1 1 
       18  9484 1 1  5 VAL N    N   5.065   7.803  -9.894 1.00 . A A . 432 VAL N    1 1 
       18  9485 1 1  5 VAL O    O   2.539   6.826  -8.969 1.00 . A A . 432 VAL O    1 1 
       18  9486 1 1  6 SER C    C   2.604   6.160  -6.179 1.00 . A A . 433 SER C    1 1 
       18  9487 1 1  6 SER CA   C   2.009   7.562  -6.312 1.00 . A A . 433 SER CA   1 1 
       18  9488 1 1  6 SER CB   C   0.529   7.508  -6.696 1.00 . A A . 433 SER CB   1 1 
       18  9489 1 1  6 SER H    H   3.079   9.230  -7.055 1.00 . A A . 433 SER H    1 1 
       18  9490 1 1  6 SER HA   H   2.107   8.066  -5.360 1.00 . A A . 433 SER HA   1 1 
       18  9491 1 1  6 SER HB2  H   0.410   6.904  -7.584 1.00 . A A . 433 SER HB2  1 1 
       18  9492 1 1  6 SER HB3  H  -0.038   7.079  -5.885 1.00 . A A . 433 SER HB3  1 1 
       18  9493 1 1  6 SER HG   H  -0.870   8.896  -6.633 1.00 . A A . 433 SER HG   1 1 
       18  9494 1 1  6 SER N    N   2.768   8.328  -7.294 1.00 . A A . 433 SER N    1 1 
       18  9495 1 1  6 SER O    O   2.118   5.200  -6.780 1.00 . A A . 433 SER O    1 1 
       18  9496 1 1  6 SER OG   O   0.039   8.815  -6.960 1.00 . A A . 433 SER OG   1 1 
       18  9497 1 1  7 GLU C    C   3.920   3.748  -4.542 1.00 . A A . 434 GLU C    1 1 
       18  9498 1 1  7 GLU CA   C   4.527   4.880  -5.377 1.00 . A A . 434 GLU CA   1 1 
       18  9499 1 1  7 GLU CB   C   5.898   5.256  -4.809 1.00 . A A . 434 GLU CB   1 1 
       18  9500 1 1  7 GLU CD   C   6.869   6.619  -6.707 1.00 . A A . 434 GLU CD   1 1 
       18  9501 1 1  7 GLU CG   C   6.986   5.361  -5.865 1.00 . A A . 434 GLU CG   1 1 
       18  9502 1 1  7 GLU H    H   3.912   6.831  -4.826 1.00 . A A . 434 GLU H    1 1 
       18  9503 1 1  7 GLU HA   H   4.652   4.537  -6.393 1.00 . A A . 434 GLU HA   1 1 
       18  9504 1 1  7 GLU HB2  H   5.824   6.212  -4.304 1.00 . A A . 434 GLU HB2  1 1 
       18  9505 1 1  7 GLU HB3  H   6.193   4.505  -4.092 1.00 . A A . 434 GLU HB3  1 1 
       18  9506 1 1  7 GLU HG2  H   7.947   5.364  -5.371 1.00 . A A . 434 GLU HG2  1 1 
       18  9507 1 1  7 GLU HG3  H   6.920   4.502  -6.515 1.00 . A A . 434 GLU HG3  1 1 
       18  9508 1 1  7 GLU N    N   3.677   6.068  -5.402 1.00 . A A . 434 GLU N    1 1 
       18  9509 1 1  7 GLU O    O   4.646   2.963  -3.936 1.00 . A A . 434 GLU O    1 1 
       18  9510 1 1  7 GLU OE1  O   6.065   6.646  -7.660 1.00 . A A . 434 GLU OE1  1 1 
       18  9511 1 1  7 GLU OE2  O   7.582   7.599  -6.413 1.00 . A A . 434 GLU OE2  1 1 
       18  9512 1 1  8 TRP C    C   1.699   1.341  -4.540 1.00 . A A . 435 TRP C    1 1 
       18  9513 1 1  8 TRP CA   C   1.909   2.630  -3.754 1.00 . A A . 435 TRP CA   1 1 
       18  9514 1 1  8 TRP CB   C   0.554   3.158  -3.276 1.00 . A A . 435 TRP CB   1 1 
       18  9515 1 1  8 TRP CD1  C   0.555   5.692  -2.914 1.00 . A A . 435 TRP CD1  1 1 
       18  9516 1 1  8 TRP CD2  C   0.837   4.495  -1.043 1.00 . A A . 435 TRP CD2  1 1 
       18  9517 1 1  8 TRP CE2  C   0.855   5.861  -0.708 1.00 . A A . 435 TRP CE2  1 1 
       18  9518 1 1  8 TRP CE3  C   0.994   3.549  -0.024 1.00 . A A . 435 TRP CE3  1 1 
       18  9519 1 1  8 TRP CG   C   0.644   4.408  -2.459 1.00 . A A . 435 TRP CG   1 1 
       18  9520 1 1  8 TRP CH2  C   1.179   5.359   1.576 1.00 . A A . 435 TRP CH2  1 1 
       18  9521 1 1  8 TRP CZ2  C   1.027   6.306   0.601 1.00 . A A . 435 TRP CZ2  1 1 
       18  9522 1 1  8 TRP CZ3  C   1.165   3.991   1.274 1.00 . A A . 435 TRP CZ3  1 1 
       18  9523 1 1  8 TRP H    H   2.079   4.217  -5.149 1.00 . A A . 435 TRP H    1 1 
       18  9524 1 1  8 TRP HA   H   2.524   2.416  -2.893 1.00 . A A . 435 TRP HA   1 1 
       18  9525 1 1  8 TRP HB2  H  -0.066   3.369  -4.136 1.00 . A A . 435 TRP HB2  1 1 
       18  9526 1 1  8 TRP HB3  H   0.074   2.400  -2.674 1.00 . A A . 435 TRP HB3  1 1 
       18  9527 1 1  8 TRP HD1  H   0.409   5.962  -3.950 1.00 . A A . 435 TRP HD1  1 1 
       18  9528 1 1  8 TRP HE1  H   0.652   7.558  -1.941 1.00 . A A . 435 TRP HE1  1 1 
       18  9529 1 1  8 TRP HE3  H   0.985   2.492  -0.239 1.00 . A A . 435 TRP HE3  1 1 
       18  9530 1 1  8 TRP HH2  H   1.315   5.658   2.604 1.00 . A A . 435 TRP HH2  1 1 
       18  9531 1 1  8 TRP HZ2  H   1.040   7.358   0.849 1.00 . A A . 435 TRP HZ2  1 1 
       18  9532 1 1  8 TRP HZ3  H   1.288   3.277   2.074 1.00 . A A . 435 TRP HZ3  1 1 
       18  9533 1 1  8 TRP N    N   2.600   3.631  -4.559 1.00 . A A . 435 TRP N    1 1 
       18  9534 1 1  8 TRP NE1  N   0.682   6.571  -1.868 1.00 . A A . 435 TRP NE1  1 1 
       18  9535 1 1  8 TRP O    O   0.910   1.300  -5.485 1.00 . A A . 435 TRP O    1 1 
       18  9536 1 1  9 THR C    C   1.258  -1.841  -3.936 1.00 . A A . 436 THR C    1 1 
       18  9537 1 1  9 THR CA   C   2.228  -1.006  -4.773 1.00 . A A . 436 THR CA   1 1 
       18  9538 1 1  9 THR CB   C   3.573  -1.757  -4.951 1.00 . A A . 436 THR CB   1 1 
       18  9539 1 1  9 THR CG2  C   4.226  -2.058  -3.610 1.00 . A A . 436 THR CG2  1 1 
       18  9540 1 1  9 THR H    H   3.086   0.406  -3.448 1.00 . A A . 436 THR H    1 1 
       18  9541 1 1  9 THR HA   H   1.796  -0.849  -5.752 1.00 . A A . 436 THR HA   1 1 
       18  9542 1 1  9 THR HB   H   4.241  -1.129  -5.522 1.00 . A A . 436 THR HB   1 1 
       18  9543 1 1  9 THR HG1  H   2.708  -2.852  -6.355 1.00 . A A . 436 THR HG1  1 1 
       18  9544 1 1  9 THR HG21 H   4.401  -1.134  -3.078 1.00 . A A . 436 THR HG21 1 1 
       18  9545 1 1  9 THR HG22 H   5.167  -2.562  -3.771 1.00 . A A . 436 THR HG22 1 1 
       18  9546 1 1  9 THR HG23 H   3.574  -2.691  -3.026 1.00 . A A . 436 THR HG23 1 1 
       18  9547 1 1  9 THR N    N   2.414   0.297  -4.161 1.00 . A A . 436 THR N    1 1 
       18  9548 1 1  9 THR O    O   1.283  -1.793  -2.703 1.00 . A A . 436 THR O    1 1 
       18  9549 1 1  9 THR OG1  O   3.372  -2.986  -5.665 1.00 . A A . 436 THR OG1  1 1 
       18  9550 1 1 10 GLU C    C  -0.100  -4.819  -3.762 1.00 . A A . 437 GLU C    1 1 
       18  9551 1 1 10 GLU CA   C  -0.607  -3.392  -3.931 1.00 . A A . 437 GLU CA   1 1 
       18  9552 1 1 10 GLU CB   C  -1.947  -3.380  -4.694 1.00 . A A . 437 GLU CB   1 1 
       18  9553 1 1 10 GLU CD   C  -1.131  -2.927  -7.057 1.00 . A A . 437 GLU CD   1 1 
       18  9554 1 1 10 GLU CG   C  -1.874  -3.873  -6.137 1.00 . A A . 437 GLU CG   1 1 
       18  9555 1 1 10 GLU H    H   0.417  -2.578  -5.592 1.00 . A A . 437 GLU H    1 1 
       18  9556 1 1 10 GLU HA   H  -0.763  -2.967  -2.951 1.00 . A A . 437 GLU HA   1 1 
       18  9557 1 1 10 GLU HB2  H  -2.648  -4.006  -4.165 1.00 . A A . 437 GLU HB2  1 1 
       18  9558 1 1 10 GLU HB3  H  -2.326  -2.367  -4.704 1.00 . A A . 437 GLU HB3  1 1 
       18  9559 1 1 10 GLU HG2  H  -1.369  -4.827  -6.152 1.00 . A A . 437 GLU HG2  1 1 
       18  9560 1 1 10 GLU HG3  H  -2.880  -3.996  -6.511 1.00 . A A . 437 GLU HG3  1 1 
       18  9561 1 1 10 GLU N    N   0.387  -2.575  -4.607 1.00 . A A . 437 GLU N    1 1 
       18  9562 1 1 10 GLU O    O   0.182  -5.516  -4.739 1.00 . A A . 437 GLU O    1 1 
       18  9563 1 1 10 GLU OE1  O  -1.762  -1.992  -7.591 1.00 . A A . 437 GLU OE1  1 1 
       18  9564 1 1 10 GLU OE2  O   0.091  -3.111  -7.249 1.00 . A A . 437 GLU OE2  1 1 
       18  9565 1 1 11 ARG C    C  -0.551  -7.383  -1.487 1.00 . A A . 438 ARG C    1 1 
       18  9566 1 1 11 ARG CA   C   0.501  -6.595  -2.252 1.00 . A A . 438 ARG CA   1 1 
       18  9567 1 1 11 ARG CB   C   1.809  -6.564  -1.464 1.00 . A A . 438 ARG CB   1 1 
       18  9568 1 1 11 ARG CD   C   2.762  -8.559  -2.639 1.00 . A A . 438 ARG CD   1 1 
       18  9569 1 1 11 ARG CG   C   2.428  -7.940  -1.294 1.00 . A A . 438 ARG CG   1 1 
       18  9570 1 1 11 ARG CZ   C   4.075 -10.539  -3.278 1.00 . A A . 438 ARG CZ   1 1 
       18  9571 1 1 11 ARG H    H  -0.180  -4.653  -1.773 1.00 . A A . 438 ARG H    1 1 
       18  9572 1 1 11 ARG HA   H   0.677  -7.079  -3.200 1.00 . A A . 438 ARG HA   1 1 
       18  9573 1 1 11 ARG HB2  H   2.516  -5.930  -1.979 1.00 . A A . 438 ARG HB2  1 1 
       18  9574 1 1 11 ARG HB3  H   1.617  -6.153  -0.484 1.00 . A A . 438 ARG HB3  1 1 
       18  9575 1 1 11 ARG HD2  H   1.894  -8.492  -3.278 1.00 . A A . 438 ARG HD2  1 1 
       18  9576 1 1 11 ARG HD3  H   3.578  -8.008  -3.084 1.00 . A A . 438 ARG HD3  1 1 
       18  9577 1 1 11 ARG HE   H   2.675 -10.509  -1.851 1.00 . A A . 438 ARG HE   1 1 
       18  9578 1 1 11 ARG HG2  H   3.335  -7.848  -0.713 1.00 . A A . 438 ARG HG2  1 1 
       18  9579 1 1 11 ARG HG3  H   1.727  -8.579  -0.776 1.00 . A A . 438 ARG HG3  1 1 
       18  9580 1 1 11 ARG HH11 H   4.583  -8.835  -4.259 1.00 . A A . 438 ARG HH11 1 1 
       18  9581 1 1 11 ARG HH12 H   5.458 -10.260  -4.745 1.00 . A A . 438 ARG HH12 1 1 
       18  9582 1 1 11 ARG HH21 H   3.810 -12.370  -2.459 1.00 . A A . 438 ARG HH21 1 1 
       18  9583 1 1 11 ARG HH22 H   5.028 -12.282  -3.698 1.00 . A A . 438 ARG HH22 1 1 
       18  9584 1 1 11 ARG N    N   0.036  -5.251  -2.523 1.00 . A A . 438 ARG N    1 1 
       18  9585 1 1 11 ARG NE   N   3.148  -9.961  -2.521 1.00 . A A . 438 ARG NE   1 1 
       18  9586 1 1 11 ARG NH1  N   4.758  -9.820  -4.162 1.00 . A A . 438 ARG NH1  1 1 
       18  9587 1 1 11 ARG NH2  N   4.323 -11.832  -3.137 1.00 . A A . 438 ARG NH2  1 1 
       18  9588 1 1 11 ARG O    O  -1.051  -6.937  -0.454 1.00 . A A . 438 ARG O    1 1 
       18  9589 1 1 12 LYS C    C  -1.127 -10.337  -0.327 1.00 . A A . 439 LYS C    1 1 
       18  9590 1 1 12 LYS CA   C  -1.823  -9.440  -1.342 1.00 . A A . 439 LYS CA   1 1 
       18  9591 1 1 12 LYS CB   C  -2.537 -10.301  -2.388 1.00 . A A . 439 LYS CB   1 1 
       18  9592 1 1 12 LYS CD   C  -4.018 -12.289  -2.814 1.00 . A A . 439 LYS CD   1 1 
       18  9593 1 1 12 LYS CE   C  -4.791 -11.648  -3.954 1.00 . A A . 439 LYS CE   1 1 
       18  9594 1 1 12 LYS CG   C  -3.552 -11.266  -1.792 1.00 . A A . 439 LYS CG   1 1 
       18  9595 1 1 12 LYS H    H  -0.418  -8.870  -2.812 1.00 . A A . 439 LYS H    1 1 
       18  9596 1 1 12 LYS HA   H  -2.546  -8.823  -0.833 1.00 . A A . 439 LYS HA   1 1 
       18  9597 1 1 12 LYS HB2  H  -3.054  -9.652  -3.080 1.00 . A A . 439 LYS HB2  1 1 
       18  9598 1 1 12 LYS HB3  H  -1.800 -10.875  -2.929 1.00 . A A . 439 LYS HB3  1 1 
       18  9599 1 1 12 LYS HD2  H  -3.155 -12.794  -3.221 1.00 . A A . 439 LYS HD2  1 1 
       18  9600 1 1 12 LYS HD3  H  -4.655 -13.008  -2.320 1.00 . A A . 439 LYS HD3  1 1 
       18  9601 1 1 12 LYS HE2  H  -4.181 -10.869  -4.391 1.00 . A A . 439 LYS HE2  1 1 
       18  9602 1 1 12 LYS HE3  H  -5.000 -12.400  -4.699 1.00 . A A . 439 LYS HE3  1 1 
       18  9603 1 1 12 LYS HG2  H  -3.097 -11.783  -0.962 1.00 . A A . 439 LYS HG2  1 1 
       18  9604 1 1 12 LYS HG3  H  -4.405 -10.702  -1.443 1.00 . A A . 439 LYS HG3  1 1 
       18  9605 1 1 12 LYS HZ1  H  -5.899 -10.139  -3.021 1.00 . A A . 439 LYS HZ1  1 1 
       18  9606 1 1 12 LYS HZ2  H  -6.543 -11.693  -2.818 1.00 . A A . 439 LYS HZ2  1 1 
       18  9607 1 1 12 LYS HZ3  H  -6.710 -10.897  -4.306 1.00 . A A . 439 LYS HZ3  1 1 
       18  9608 1 1 12 LYS N    N  -0.854  -8.571  -1.982 1.00 . A A . 439 LYS N    1 1 
       18  9609 1 1 12 LYS NZ   N  -6.072 -11.053  -3.494 1.00 . A A . 439 LYS NZ   1 1 
       18  9610 1 1 12 LYS O    O  -0.198 -11.075  -0.659 1.00 . A A . 439 LYS O    1 1 
       18  9611 1 1 13 THR C    C  -2.019 -12.126   2.385 1.00 . A A . 440 THR C    1 1 
       18  9612 1 1 13 THR CA   C  -1.024 -11.042   1.987 1.00 . A A . 440 THR CA   1 1 
       18  9613 1 1 13 THR CB   C  -0.706 -10.144   3.199 1.00 . A A . 440 THR CB   1 1 
       18  9614 1 1 13 THR CG2  C   0.055 -10.902   4.273 1.00 . A A . 440 THR CG2  1 1 
       18  9615 1 1 13 THR H    H  -2.305  -9.621   1.111 1.00 . A A . 440 THR H    1 1 
       18  9616 1 1 13 THR HA   H  -0.108 -11.500   1.643 1.00 . A A . 440 THR HA   1 1 
       18  9617 1 1 13 THR HB   H  -1.633  -9.784   3.618 1.00 . A A . 440 THR HB   1 1 
       18  9618 1 1 13 THR HG1  H   0.001  -8.940   1.811 1.00 . A A . 440 THR HG1  1 1 
       18  9619 1 1 13 THR HG21 H  -0.534 -11.741   4.610 1.00 . A A . 440 THR HG21 1 1 
       18  9620 1 1 13 THR HG22 H   0.251 -10.241   5.105 1.00 . A A . 440 THR HG22 1 1 
       18  9621 1 1 13 THR HG23 H   0.991 -11.257   3.868 1.00 . A A . 440 THR HG23 1 1 
       18  9622 1 1 13 THR N    N  -1.571 -10.245   0.910 1.00 . A A . 440 THR N    1 1 
       18  9623 1 1 13 THR O    O  -3.204 -11.842   2.590 1.00 . A A . 440 THR O    1 1 
       18  9624 1 1 13 THR OG1  O   0.072  -9.025   2.766 1.00 . A A . 440 THR OG1  1 1 
       18  9625 1 1 14 ALA C    C  -3.024 -14.417   4.190 1.00 . A A . 441 ALA C    1 1 
       18  9626 1 1 14 ALA CA   C  -2.386 -14.515   2.803 1.00 . A A . 441 ALA CA   1 1 
       18  9627 1 1 14 ALA CB   C  -1.587 -15.803   2.676 1.00 . A A . 441 ALA CB   1 1 
       18  9628 1 1 14 ALA H    H  -0.560 -13.503   2.402 1.00 . A A . 441 ALA H    1 1 
       18  9629 1 1 14 ALA HA   H  -3.171 -14.538   2.063 1.00 . A A . 441 ALA HA   1 1 
       18  9630 1 1 14 ALA HB1  H  -0.793 -15.809   3.408 1.00 . A A . 441 ALA HB1  1 1 
       18  9631 1 1 14 ALA HB2  H  -1.163 -15.866   1.685 1.00 . A A . 441 ALA HB2  1 1 
       18  9632 1 1 14 ALA HB3  H  -2.237 -16.649   2.843 1.00 . A A . 441 ALA HB3  1 1 
       18  9633 1 1 14 ALA N    N  -1.531 -13.361   2.511 1.00 . A A . 441 ALA N    1 1 
       18  9634 1 1 14 ALA O    O  -3.836 -15.260   4.570 1.00 . A A . 441 ALA O    1 1 
       18  9635 1 1 15 ASP C    C  -4.701 -12.599   6.017 1.00 . A A . 442 ASP C    1 1 
       18  9636 1 1 15 ASP CA   C  -3.272 -13.096   6.224 1.00 . A A . 442 ASP CA   1 1 
       18  9637 1 1 15 ASP CB   C  -2.453 -12.044   6.980 1.00 . A A . 442 ASP CB   1 1 
       18  9638 1 1 15 ASP CG   C  -3.073 -11.653   8.307 1.00 . A A . 442 ASP CG   1 1 
       18  9639 1 1 15 ASP H    H  -1.924 -12.813   4.618 1.00 . A A . 442 ASP H    1 1 
       18  9640 1 1 15 ASP HA   H  -3.296 -14.008   6.801 1.00 . A A . 442 ASP HA   1 1 
       18  9641 1 1 15 ASP HB2  H  -1.466 -12.437   7.170 1.00 . A A . 442 ASP HB2  1 1 
       18  9642 1 1 15 ASP HB3  H  -2.370 -11.158   6.368 1.00 . A A . 442 ASP HB3  1 1 
       18  9643 1 1 15 ASP N    N  -2.646 -13.389   4.938 1.00 . A A . 442 ASP N    1 1 
       18  9644 1 1 15 ASP O    O  -5.520 -12.599   6.936 1.00 . A A . 442 ASP O    1 1 
       18  9645 1 1 15 ASP OD1  O  -2.806 -12.333   9.317 1.00 . A A . 442 ASP OD1  1 1 
       18  9646 1 1 15 ASP OD2  O  -3.812 -10.646   8.351 1.00 . A A . 442 ASP OD2  1 1 
       18  9647 1 1 16 GLY C    C  -6.308 -10.159   4.318 1.00 . A A . 443 GLY C    1 1 
       18  9648 1 1 16 GLY CA   C  -6.310 -11.663   4.482 1.00 . A A . 443 GLY CA   1 1 
       18  9649 1 1 16 GLY H    H  -4.308 -12.223   4.092 1.00 . A A . 443 GLY H    1 1 
       18  9650 1 1 16 GLY HA2  H  -6.653 -12.115   3.563 1.00 . A A . 443 GLY HA2  1 1 
       18  9651 1 1 16 GLY HA3  H  -6.989 -11.928   5.279 1.00 . A A . 443 GLY HA3  1 1 
       18  9652 1 1 16 GLY N    N  -4.994 -12.177   4.794 1.00 . A A . 443 GLY N    1 1 
       18  9653 1 1 16 GLY O    O  -7.357  -9.519   4.354 1.00 . A A . 443 GLY O    1 1 
       18  9654 1 1 17 LYS C    C  -4.255  -7.832   2.681 1.00 . A A . 444 LYS C    1 1 
       18  9655 1 1 17 LYS CA   C  -4.982  -8.153   3.976 1.00 . A A . 444 LYS CA   1 1 
       18  9656 1 1 17 LYS CB   C  -4.196  -7.531   5.133 1.00 . A A . 444 LYS CB   1 1 
       18  9657 1 1 17 LYS CD   C  -4.253  -6.741   7.501 1.00 . A A . 444 LYS CD   1 1 
       18  9658 1 1 17 LYS CE   C  -4.063  -7.294   8.902 1.00 . A A . 444 LYS CE   1 1 
       18  9659 1 1 17 LYS CG   C  -4.761  -7.790   6.520 1.00 . A A . 444 LYS CG   1 1 
       18  9660 1 1 17 LYS H    H  -4.325 -10.161   4.072 1.00 . A A . 444 LYS H    1 1 
       18  9661 1 1 17 LYS HA   H  -5.971  -7.720   3.943 1.00 . A A . 444 LYS HA   1 1 
       18  9662 1 1 17 LYS HB2  H  -3.186  -7.918   5.111 1.00 . A A . 444 LYS HB2  1 1 
       18  9663 1 1 17 LYS HB3  H  -4.156  -6.462   4.982 1.00 . A A . 444 LYS HB3  1 1 
       18  9664 1 1 17 LYS HD2  H  -3.305  -6.366   7.146 1.00 . A A . 444 LYS HD2  1 1 
       18  9665 1 1 17 LYS HD3  H  -4.966  -5.929   7.541 1.00 . A A . 444 LYS HD3  1 1 
       18  9666 1 1 17 LYS HE2  H  -3.845  -6.475   9.571 1.00 . A A . 444 LYS HE2  1 1 
       18  9667 1 1 17 LYS HE3  H  -4.978  -7.777   9.212 1.00 . A A . 444 LYS HE3  1 1 
       18  9668 1 1 17 LYS HG2  H  -5.840  -7.744   6.477 1.00 . A A . 444 LYS HG2  1 1 
       18  9669 1 1 17 LYS HG3  H  -4.450  -8.768   6.852 1.00 . A A . 444 LYS HG3  1 1 
       18  9670 1 1 17 LYS HZ1  H  -2.613  -8.371   9.950 1.00 . A A . 444 LYS HZ1  1 1 
       18  9671 1 1 17 LYS HZ2  H  -2.158  -7.976   8.371 1.00 . A A . 444 LYS HZ2  1 1 
       18  9672 1 1 17 LYS HZ3  H  -3.280  -9.216   8.642 1.00 . A A . 444 LYS HZ3  1 1 
       18  9673 1 1 17 LYS N    N  -5.124  -9.594   4.131 1.00 . A A . 444 LYS N    1 1 
       18  9674 1 1 17 LYS NZ   N  -2.951  -8.278   8.969 1.00 . A A . 444 LYS NZ   1 1 
       18  9675 1 1 17 LYS O    O  -3.414  -8.603   2.224 1.00 . A A . 444 LYS O    1 1 
       18  9676 1 1 18 THR C    C  -3.107  -4.919   1.357 1.00 . A A . 445 THR C    1 1 
       18  9677 1 1 18 THR CA   C  -3.842  -6.190   0.959 1.00 . A A . 445 THR CA   1 1 
       18  9678 1 1 18 THR CB   C  -4.790  -5.904  -0.222 1.00 . A A . 445 THR CB   1 1 
       18  9679 1 1 18 THR CG2  C  -4.009  -5.538  -1.475 1.00 . A A . 445 THR CG2  1 1 
       18  9680 1 1 18 THR H    H  -5.295  -6.142   2.489 1.00 . A A . 445 THR H    1 1 
       18  9681 1 1 18 THR HA   H  -3.125  -6.939   0.658 1.00 . A A . 445 THR HA   1 1 
       18  9682 1 1 18 THR HB   H  -5.434  -5.077   0.042 1.00 . A A . 445 THR HB   1 1 
       18  9683 1 1 18 THR HG1  H  -6.063  -7.308   0.322 1.00 . A A . 445 THR HG1  1 1 
       18  9684 1 1 18 THR HG21 H  -4.697  -5.348  -2.285 1.00 . A A . 445 THR HG21 1 1 
       18  9685 1 1 18 THR HG22 H  -3.354  -6.353  -1.742 1.00 . A A . 445 THR HG22 1 1 
       18  9686 1 1 18 THR HG23 H  -3.421  -4.651  -1.286 1.00 . A A . 445 THR HG23 1 1 
       18  9687 1 1 18 THR N    N  -4.568  -6.688   2.109 1.00 . A A . 445 THR N    1 1 
       18  9688 1 1 18 THR O    O  -3.696  -3.839   1.402 1.00 . A A . 445 THR O    1 1 
       18  9689 1 1 18 THR OG1  O  -5.595  -7.062  -0.482 1.00 . A A . 445 THR OG1  1 1 
       18  9690 1 1 19 TYR C    C  -0.447  -3.142   1.058 1.00 . A A . 446 TYR C    1 1 
       18  9691 1 1 19 TYR CA   C  -1.086  -3.918   2.197 1.00 . A A . 446 TYR CA   1 1 
       18  9692 1 1 19 TYR CB   C  -0.037  -4.367   3.233 1.00 . A A . 446 TYR CB   1 1 
       18  9693 1 1 19 TYR CD1  C   2.339  -4.180   2.388 1.00 . A A . 446 TYR CD1  1 1 
       18  9694 1 1 19 TYR CD2  C   1.344  -6.341   2.477 1.00 . A A . 446 TYR CD2  1 1 
       18  9695 1 1 19 TYR CE1  C   3.508  -4.731   1.907 1.00 . A A . 446 TYR CE1  1 1 
       18  9696 1 1 19 TYR CE2  C   2.512  -6.903   2.001 1.00 . A A . 446 TYR CE2  1 1 
       18  9697 1 1 19 TYR CG   C   1.235  -4.974   2.678 1.00 . A A . 446 TYR CG   1 1 
       18  9698 1 1 19 TYR CZ   C   3.591  -6.095   1.716 1.00 . A A . 446 TYR CZ   1 1 
       18  9699 1 1 19 TYR H    H  -1.379  -5.909   1.547 1.00 . A A . 446 TYR H    1 1 
       18  9700 1 1 19 TYR HA   H  -1.797  -3.269   2.688 1.00 . A A . 446 TYR HA   1 1 
       18  9701 1 1 19 TYR HB2  H   0.248  -3.518   3.830 1.00 . A A . 446 TYR HB2  1 1 
       18  9702 1 1 19 TYR HB3  H  -0.493  -5.104   3.880 1.00 . A A . 446 TYR HB3  1 1 
       18  9703 1 1 19 TYR HD1  H   2.270  -3.113   2.537 1.00 . A A . 446 TYR HD1  1 1 
       18  9704 1 1 19 TYR HD2  H   0.497  -6.974   2.696 1.00 . A A . 446 TYR HD2  1 1 
       18  9705 1 1 19 TYR HE1  H   4.354  -4.097   1.682 1.00 . A A . 446 TYR HE1  1 1 
       18  9706 1 1 19 TYR HE2  H   2.572  -7.971   1.852 1.00 . A A . 446 TYR HE2  1 1 
       18  9707 1 1 19 TYR HH   H   4.550  -7.346   0.611 1.00 . A A . 446 TYR HH   1 1 
       18  9708 1 1 19 TYR N    N  -1.829  -5.048   1.678 1.00 . A A . 446 TYR N    1 1 
       18  9709 1 1 19 TYR O    O   0.140  -3.717   0.136 1.00 . A A . 446 TYR O    1 1 
       18  9710 1 1 19 TYR OH   O   4.760  -6.650   1.243 1.00 . A A . 446 TYR OH   1 1 
       18  9711 1 1 20 TYR C    C   1.265  -0.363   0.572 1.00 . A A . 447 TYR C    1 1 
       18  9712 1 1 20 TYR CA   C  -0.049  -0.962   0.102 1.00 . A A . 447 TYR CA   1 1 
       18  9713 1 1 20 TYR CB   C  -1.057   0.133  -0.246 1.00 . A A . 447 TYR CB   1 1 
       18  9714 1 1 20 TYR CD1  C  -2.429  -0.611  -2.224 1.00 . A A . 447 TYR CD1  1 1 
       18  9715 1 1 20 TYR CD2  C  -3.425  -0.733  -0.063 1.00 . A A . 447 TYR CD2  1 1 
       18  9716 1 1 20 TYR CE1  C  -3.584  -1.117  -2.788 1.00 . A A . 447 TYR CE1  1 1 
       18  9717 1 1 20 TYR CE2  C  -4.583  -1.243  -0.622 1.00 . A A . 447 TYR CE2  1 1 
       18  9718 1 1 20 TYR CG   C  -2.329  -0.409  -0.855 1.00 . A A . 447 TYR CG   1 1 
       18  9719 1 1 20 TYR CZ   C  -4.656  -1.432  -1.985 1.00 . A A . 447 TYR CZ   1 1 
       18  9720 1 1 20 TYR H    H  -1.052  -1.441   1.892 1.00 . A A . 447 TYR H    1 1 
       18  9721 1 1 20 TYR HA   H   0.138  -1.558  -0.778 1.00 . A A . 447 TYR HA   1 1 
       18  9722 1 1 20 TYR HB2  H  -1.320   0.673   0.652 1.00 . A A . 447 TYR HB2  1 1 
       18  9723 1 1 20 TYR HB3  H  -0.610   0.814  -0.955 1.00 . A A . 447 TYR HB3  1 1 
       18  9724 1 1 20 TYR HD1  H  -1.588  -0.364  -2.854 1.00 . A A . 447 TYR HD1  1 1 
       18  9725 1 1 20 TYR HD2  H  -3.365  -0.584   1.004 1.00 . A A . 447 TYR HD2  1 1 
       18  9726 1 1 20 TYR HE1  H  -3.642  -1.266  -3.856 1.00 . A A . 447 TYR HE1  1 1 
       18  9727 1 1 20 TYR HE2  H  -5.423  -1.488   0.010 1.00 . A A . 447 TYR HE2  1 1 
       18  9728 1 1 20 TYR HH   H  -5.578  -2.671  -3.132 1.00 . A A . 447 TYR HH   1 1 
       18  9729 1 1 20 TYR N    N  -0.585  -1.835   1.122 1.00 . A A . 447 TYR N    1 1 
       18  9730 1 1 20 TYR O    O   1.314   0.366   1.566 1.00 . A A . 447 TYR O    1 1 
       18  9731 1 1 20 TYR OH   O  -5.804  -1.942  -2.547 1.00 . A A . 447 TYR OH   1 1 
       18  9732 1 1 21 TYR C    C   4.090   0.873  -0.713 1.00 . A A . 448 TYR C    1 1 
       18  9733 1 1 21 TYR CA   C   3.653  -0.241   0.226 1.00 . A A . 448 TYR CA   1 1 
       18  9734 1 1 21 TYR CB   C   4.643  -1.411   0.172 1.00 . A A . 448 TYR CB   1 1 
       18  9735 1 1 21 TYR CD1  C   6.447  -0.825   1.843 1.00 . A A . 448 TYR CD1  1 1 
       18  9736 1 1 21 TYR CD2  C   7.024  -0.877  -0.470 1.00 . A A . 448 TYR CD2  1 1 
       18  9737 1 1 21 TYR CE1  C   7.745  -0.476   2.162 1.00 . A A . 448 TYR CE1  1 1 
       18  9738 1 1 21 TYR CE2  C   8.324  -0.529  -0.159 1.00 . A A . 448 TYR CE2  1 1 
       18  9739 1 1 21 TYR CG   C   6.065  -1.030   0.522 1.00 . A A . 448 TYR CG   1 1 
       18  9740 1 1 21 TYR CZ   C   8.679  -0.330   1.158 1.00 . A A . 448 TYR CZ   1 1 
       18  9741 1 1 21 TYR H    H   2.213  -1.270  -0.925 1.00 . A A . 448 TYR H    1 1 
       18  9742 1 1 21 TYR HA   H   3.614   0.144   1.233 1.00 . A A . 448 TYR HA   1 1 
       18  9743 1 1 21 TYR HB2  H   4.324  -2.173   0.867 1.00 . A A . 448 TYR HB2  1 1 
       18  9744 1 1 21 TYR HB3  H   4.646  -1.823  -0.827 1.00 . A A . 448 TYR HB3  1 1 
       18  9745 1 1 21 TYR HD1  H   5.711  -0.940   2.627 1.00 . A A . 448 TYR HD1  1 1 
       18  9746 1 1 21 TYR HD2  H   6.742  -1.031  -1.502 1.00 . A A . 448 TYR HD2  1 1 
       18  9747 1 1 21 TYR HE1  H   8.024  -0.320   3.195 1.00 . A A . 448 TYR HE1  1 1 
       18  9748 1 1 21 TYR HE2  H   9.055  -0.415  -0.945 1.00 . A A . 448 TYR HE2  1 1 
       18  9749 1 1 21 TYR HH   H  10.286   0.680   0.841 1.00 . A A . 448 TYR HH   1 1 
       18  9750 1 1 21 TYR N    N   2.326  -0.700  -0.132 1.00 . A A . 448 TYR N    1 1 
       18  9751 1 1 21 TYR O    O   4.083   0.707  -1.934 1.00 . A A . 448 TYR O    1 1 
       18  9752 1 1 21 TYR OH   O   9.974   0.019   1.469 1.00 . A A . 448 TYR OH   1 1 
       18  9753 1 1 22 ASN C    C   6.466   3.008  -1.067 1.00 . A A . 449 ASN C    1 1 
       18  9754 1 1 22 ASN CA   C   4.956   3.122  -0.925 1.00 . A A . 449 ASN CA   1 1 
       18  9755 1 1 22 ASN CB   C   4.594   4.458  -0.275 1.00 . A A . 449 ASN CB   1 1 
       18  9756 1 1 22 ASN CG   C   4.984   5.635  -1.147 1.00 . A A . 449 ASN CG   1 1 
       18  9757 1 1 22 ASN H    H   4.407   2.087   0.838 1.00 . A A . 449 ASN H    1 1 
       18  9758 1 1 22 ASN HA   H   4.506   3.070  -1.906 1.00 . A A . 449 ASN HA   1 1 
       18  9759 1 1 22 ASN HB2  H   3.528   4.495  -0.106 1.00 . A A . 449 ASN HB2  1 1 
       18  9760 1 1 22 ASN HB3  H   5.109   4.545   0.672 1.00 . A A . 449 ASN HB3  1 1 
       18  9761 1 1 22 ASN HD21 H   3.155   5.718  -1.910 1.00 . A A . 449 ASN HD21 1 1 
       18  9762 1 1 22 ASN HD22 H   4.276   6.892  -2.513 1.00 . A A . 449 ASN HD22 1 1 
       18  9763 1 1 22 ASN N    N   4.459   2.006  -0.141 1.00 . A A . 449 ASN N    1 1 
       18  9764 1 1 22 ASN ND2  N   4.044   6.130  -1.935 1.00 . A A . 449 ASN ND2  1 1 
       18  9765 1 1 22 ASN O    O   7.196   3.093  -0.081 1.00 . A A . 449 ASN O    1 1 
       18  9766 1 1 22 ASN OD1  O   6.120   6.101  -1.107 1.00 . A A . 449 ASN OD1  1 1 
       18  9767 1 1 23 ASN C    C   9.166   3.851  -2.527 1.00 . A A . 450 ASN C    1 1 
       18  9768 1 1 23 ASN CA   C   8.341   2.569  -2.557 1.00 . A A . 450 ASN CA   1 1 
       18  9769 1 1 23 ASN CB   C   8.523   1.879  -3.910 1.00 . A A . 450 ASN CB   1 1 
       18  9770 1 1 23 ASN CG   C   7.972   0.470  -3.923 1.00 . A A . 450 ASN CG   1 1 
       18  9771 1 1 23 ASN H    H   6.287   2.798  -3.042 1.00 . A A . 450 ASN H    1 1 
       18  9772 1 1 23 ASN HA   H   8.708   1.909  -1.786 1.00 . A A . 450 ASN HA   1 1 
       18  9773 1 1 23 ASN HB2  H   8.011   2.451  -4.669 1.00 . A A . 450 ASN HB2  1 1 
       18  9774 1 1 23 ASN HB3  H   9.576   1.836  -4.146 1.00 . A A . 450 ASN HB3  1 1 
       18  9775 1 1 23 ASN HD21 H   9.703  -0.234  -3.246 1.00 . A A . 450 ASN HD21 1 1 
       18  9776 1 1 23 ASN HD22 H   8.458  -1.415  -3.512 1.00 . A A . 450 ASN HD22 1 1 
       18  9777 1 1 23 ASN N    N   6.925   2.808  -2.291 1.00 . A A . 450 ASN N    1 1 
       18  9778 1 1 23 ASN ND2  N   8.794  -0.488  -3.523 1.00 . A A . 450 ASN ND2  1 1 
       18  9779 1 1 23 ASN O    O  10.380   3.811  -2.720 1.00 . A A . 450 ASN O    1 1 
       18  9780 1 1 23 ASN OD1  O   6.818   0.244  -4.282 1.00 . A A . 450 ASN OD1  1 1 
       18  9781 1 1 24 ARG C    C   9.566   6.650  -0.806 1.00 . A A . 451 ARG C    1 1 
       18  9782 1 1 24 ARG CA   C   9.242   6.248  -2.242 1.00 . A A . 451 ARG CA   1 1 
       18  9783 1 1 24 ARG CB   C   8.436   7.348  -2.931 1.00 . A A . 451 ARG CB   1 1 
       18  9784 1 1 24 ARG CD   C   8.203   9.818  -3.343 1.00 . A A . 451 ARG CD   1 1 
       18  9785 1 1 24 ARG CG   C   9.140   8.696  -2.941 1.00 . A A . 451 ARG CG   1 1 
       18  9786 1 1 24 ARG CZ   C   6.535  10.282  -5.090 1.00 . A A . 451 ARG CZ   1 1 
       18  9787 1 1 24 ARG H    H   7.560   4.967  -2.117 1.00 . A A . 451 ARG H    1 1 
       18  9788 1 1 24 ARG HA   H  10.172   6.112  -2.777 1.00 . A A . 451 ARG HA   1 1 
       18  9789 1 1 24 ARG HB2  H   8.258   7.055  -3.956 1.00 . A A . 451 ARG HB2  1 1 
       18  9790 1 1 24 ARG HB3  H   7.484   7.459  -2.430 1.00 . A A . 451 ARG HB3  1 1 
       18  9791 1 1 24 ARG HD2  H   7.449   9.930  -2.578 1.00 . A A . 451 ARG HD2  1 1 
       18  9792 1 1 24 ARG HD3  H   8.772  10.733  -3.421 1.00 . A A . 451 ARG HD3  1 1 
       18  9793 1 1 24 ARG HE   H   7.870   8.788  -5.152 1.00 . A A . 451 ARG HE   1 1 
       18  9794 1 1 24 ARG HG2  H   9.523   8.899  -1.952 1.00 . A A . 451 ARG HG2  1 1 
       18  9795 1 1 24 ARG HG3  H   9.960   8.654  -3.644 1.00 . A A . 451 ARG HG3  1 1 
       18  9796 1 1 24 ARG HH11 H   6.487  11.570  -3.524 1.00 . A A . 451 ARG HH11 1 1 
       18  9797 1 1 24 ARG HH12 H   5.302  11.867  -4.764 1.00 . A A . 451 ARG HH12 1 1 
       18  9798 1 1 24 ARG HH21 H   6.342   9.161  -6.758 1.00 . A A . 451 ARG HH21 1 1 
       18  9799 1 1 24 ARG HH22 H   5.220  10.489  -6.618 1.00 . A A . 451 ARG HH22 1 1 
       18  9800 1 1 24 ARG N    N   8.527   4.982  -2.280 1.00 . A A . 451 ARG N    1 1 
       18  9801 1 1 24 ARG NE   N   7.545   9.559  -4.616 1.00 . A A . 451 ARG NE   1 1 
       18  9802 1 1 24 ARG NH1  N   6.073  11.321  -4.405 1.00 . A A . 451 ARG NH1  1 1 
       18  9803 1 1 24 ARG NH2  N   5.989   9.953  -6.247 1.00 . A A . 451 ARG NH2  1 1 
       18  9804 1 1 24 ARG O    O  10.692   7.045  -0.502 1.00 . A A . 451 ARG O    1 1 
       18  9805 1 1 25 THR C    C   8.880   5.719   2.366 1.00 . A A . 452 THR C    1 1 
       18  9806 1 1 25 THR CA   C   8.760   6.945   1.467 1.00 . A A . 452 THR CA   1 1 
       18  9807 1 1 25 THR CB   C   7.600   7.829   1.961 1.00 . A A . 452 THR CB   1 1 
       18  9808 1 1 25 THR CG2  C   7.599   9.170   1.243 1.00 . A A . 452 THR CG2  1 1 
       18  9809 1 1 25 THR H    H   7.686   6.259  -0.225 1.00 . A A . 452 THR H    1 1 
       18  9810 1 1 25 THR HA   H   9.673   7.518   1.534 1.00 . A A . 452 THR HA   1 1 
       18  9811 1 1 25 THR HB   H   7.725   8.005   3.020 1.00 . A A . 452 THR HB   1 1 
       18  9812 1 1 25 THR HG1  H   5.641   7.675   2.175 1.00 . A A . 452 THR HG1  1 1 
       18  9813 1 1 25 THR HG21 H   6.780   9.772   1.607 1.00 . A A . 452 THR HG21 1 1 
       18  9814 1 1 25 THR HG22 H   7.485   9.009   0.181 1.00 . A A . 452 THR HG22 1 1 
       18  9815 1 1 25 THR HG23 H   8.533   9.680   1.432 1.00 . A A . 452 THR HG23 1 1 
       18  9816 1 1 25 THR N    N   8.574   6.566   0.073 1.00 . A A . 452 THR N    1 1 
       18  9817 1 1 25 THR O    O   9.026   5.845   3.586 1.00 . A A . 452 THR O    1 1 
       18  9818 1 1 25 THR OG1  O   6.348   7.167   1.741 1.00 . A A . 452 THR OG1  1 1 
       18  9819 1 1 26 LEU C    C   7.789   3.125   3.478 1.00 . A A . 453 LEU C    1 1 
       18  9820 1 1 26 LEU CA   C   8.932   3.265   2.476 1.00 . A A . 453 LEU CA   1 1 
       18  9821 1 1 26 LEU CB   C  10.291   3.163   3.191 1.00 . A A . 453 LEU CB   1 1 
       18  9822 1 1 26 LEU CD1  C  11.787   3.896   1.288 1.00 . A A . 453 LEU CD1  1 1 
       18  9823 1 1 26 LEU CD2  C  12.716   2.527   3.156 1.00 . A A . 453 LEU CD2  1 1 
       18  9824 1 1 26 LEU CG   C  11.491   2.799   2.301 1.00 . A A . 453 LEU CG   1 1 
       18  9825 1 1 26 LEU H    H   8.677   4.510   0.782 1.00 . A A . 453 LEU H    1 1 
       18  9826 1 1 26 LEU HA   H   8.855   2.467   1.753 1.00 . A A . 453 LEU HA   1 1 
       18  9827 1 1 26 LEU HB2  H  10.495   4.116   3.657 1.00 . A A . 453 LEU HB2  1 1 
       18  9828 1 1 26 LEU HB3  H  10.208   2.416   3.965 1.00 . A A . 453 LEU HB3  1 1 
       18  9829 1 1 26 LEU HD11 H  12.035   4.809   1.809 1.00 . A A . 453 LEU HD11 1 1 
       18  9830 1 1 26 LEU HD12 H  10.916   4.061   0.669 1.00 . A A . 453 LEU HD12 1 1 
       18  9831 1 1 26 LEU HD13 H  12.620   3.598   0.668 1.00 . A A . 453 LEU HD13 1 1 
       18  9832 1 1 26 LEU HD21 H  12.977   3.420   3.706 1.00 . A A . 453 LEU HD21 1 1 
       18  9833 1 1 26 LEU HD22 H  13.543   2.242   2.522 1.00 . A A . 453 LEU HD22 1 1 
       18  9834 1 1 26 LEU HD23 H  12.502   1.727   3.849 1.00 . A A . 453 LEU HD23 1 1 
       18  9835 1 1 26 LEU HG   H  11.262   1.897   1.754 1.00 . A A . 453 LEU HG   1 1 
       18  9836 1 1 26 LEU N    N   8.817   4.533   1.752 1.00 . A A . 453 LEU N    1 1 
       18  9837 1 1 26 LEU O    O   7.952   2.547   4.555 1.00 . A A . 453 LEU O    1 1 
       18  9838 1 1 27 GLU C    C   4.654   2.333   3.770 1.00 . A A . 454 GLU C    1 1 
       18  9839 1 1 27 GLU CA   C   5.452   3.622   3.951 1.00 . A A . 454 GLU CA   1 1 
       18  9840 1 1 27 GLU CB   C   4.574   4.837   3.630 1.00 . A A . 454 GLU CB   1 1 
       18  9841 1 1 27 GLU CD   C   3.719   5.130   5.992 1.00 . A A . 454 GLU CD   1 1 
       18  9842 1 1 27 GLU CG   C   3.354   4.968   4.530 1.00 . A A . 454 GLU CG   1 1 
       18  9843 1 1 27 GLU H    H   6.542   3.969   2.172 1.00 . A A . 454 GLU H    1 1 
       18  9844 1 1 27 GLU HA   H   5.791   3.687   4.973 1.00 . A A . 454 GLU HA   1 1 
       18  9845 1 1 27 GLU HB2  H   5.169   5.734   3.735 1.00 . A A . 454 GLU HB2  1 1 
       18  9846 1 1 27 GLU HB3  H   4.234   4.761   2.607 1.00 . A A . 454 GLU HB3  1 1 
       18  9847 1 1 27 GLU HG2  H   2.786   5.830   4.218 1.00 . A A . 454 GLU HG2  1 1 
       18  9848 1 1 27 GLU HG3  H   2.750   4.080   4.422 1.00 . A A . 454 GLU HG3  1 1 
       18  9849 1 1 27 GLU N    N   6.623   3.616   3.083 1.00 . A A . 454 GLU N    1 1 
       18  9850 1 1 27 GLU O    O   4.486   1.853   2.650 1.00 . A A . 454 GLU O    1 1 
       18  9851 1 1 27 GLU OE1  O   3.970   4.106   6.665 1.00 . A A . 454 GLU OE1  1 1 
       18  9852 1 1 27 GLU OE2  O   3.750   6.280   6.477 1.00 . A A . 454 GLU OE2  1 1 
       18  9853 1 1 28 SER C    C   2.065   0.695   5.516 1.00 . A A . 455 SER C    1 1 
       18  9854 1 1 28 SER CA   C   3.420   0.539   4.833 1.00 . A A . 455 SER CA   1 1 
       18  9855 1 1 28 SER CB   C   4.247  -0.550   5.521 1.00 . A A . 455 SER CB   1 1 
       18  9856 1 1 28 SER H    H   4.249   2.267   5.724 1.00 . A A . 455 SER H    1 1 
       18  9857 1 1 28 SER HA   H   3.267   0.268   3.799 1.00 . A A . 455 SER HA   1 1 
       18  9858 1 1 28 SER HB2  H   5.232  -0.580   5.081 1.00 . A A . 455 SER HB2  1 1 
       18  9859 1 1 28 SER HB3  H   4.332  -0.319   6.573 1.00 . A A . 455 SER HB3  1 1 
       18  9860 1 1 28 SER HG   H   4.258  -2.416   4.901 1.00 . A A . 455 SER HG   1 1 
       18  9861 1 1 28 SER N    N   4.146   1.795   4.866 1.00 . A A . 455 SER N    1 1 
       18  9862 1 1 28 SER O    O   1.991   1.078   6.685 1.00 . A A . 455 SER O    1 1 
       18  9863 1 1 28 SER OG   O   3.649  -1.827   5.382 1.00 . A A . 455 SER OG   1 1 
       18  9864 1 1 29 THR C    C  -1.197  -0.681   4.928 1.00 . A A . 456 THR C    1 1 
       18  9865 1 1 29 THR CA   C  -0.348   0.520   5.332 1.00 . A A . 456 THR CA   1 1 
       18  9866 1 1 29 THR CB   C  -1.041   1.829   4.879 1.00 . A A . 456 THR CB   1 1 
       18  9867 1 1 29 THR CG2  C  -1.021   1.966   3.365 1.00 . A A . 456 THR CG2  1 1 
       18  9868 1 1 29 THR H    H   1.112   0.121   3.854 1.00 . A A . 456 THR H    1 1 
       18  9869 1 1 29 THR HA   H  -0.263   0.537   6.408 1.00 . A A . 456 THR HA   1 1 
       18  9870 1 1 29 THR HB   H  -0.502   2.663   5.306 1.00 . A A . 456 THR HB   1 1 
       18  9871 1 1 29 THR HG1  H  -2.988   2.032   4.596 1.00 . A A . 456 THR HG1  1 1 
       18  9872 1 1 29 THR HG21 H  -1.525   2.879   3.080 1.00 . A A . 456 THR HG21 1 1 
       18  9873 1 1 29 THR HG22 H  -1.525   1.122   2.923 1.00 . A A . 456 THR HG22 1 1 
       18  9874 1 1 29 THR HG23 H   0.002   1.996   3.020 1.00 . A A . 456 THR HG23 1 1 
       18  9875 1 1 29 THR N    N   0.996   0.413   4.785 1.00 . A A . 456 THR N    1 1 
       18  9876 1 1 29 THR O    O  -1.133  -1.143   3.788 1.00 . A A . 456 THR O    1 1 
       18  9877 1 1 29 THR OG1  O  -2.397   1.870   5.346 1.00 . A A . 456 THR OG1  1 1 
       18  9878 1 1 30 TRP C    C  -4.223  -1.815   5.130 1.00 . A A . 457 TRP C    1 1 
       18  9879 1 1 30 TRP CA   C  -2.866  -2.320   5.610 1.00 . A A . 457 TRP CA   1 1 
       18  9880 1 1 30 TRP CB   C  -3.041  -3.167   6.874 1.00 . A A . 457 TRP CB   1 1 
       18  9881 1 1 30 TRP CD1  C  -1.006  -3.236   8.427 1.00 . A A . 457 TRP CD1  1 1 
       18  9882 1 1 30 TRP CD2  C  -1.058  -4.889   6.918 1.00 . A A . 457 TRP CD2  1 1 
       18  9883 1 1 30 TRP CE2  C   0.100  -5.037   7.708 1.00 . A A . 457 TRP CE2  1 1 
       18  9884 1 1 30 TRP CE3  C  -1.297  -5.815   5.901 1.00 . A A . 457 TRP CE3  1 1 
       18  9885 1 1 30 TRP CG   C  -1.753  -3.731   7.397 1.00 . A A . 457 TRP CG   1 1 
       18  9886 1 1 30 TRP CH2  C   0.745  -6.963   6.508 1.00 . A A . 457 TRP CH2  1 1 
       18  9887 1 1 30 TRP CZ2  C   1.009  -6.073   7.511 1.00 . A A . 457 TRP CZ2  1 1 
       18  9888 1 1 30 TRP CZ3  C  -0.395  -6.842   5.707 1.00 . A A . 457 TRP CZ3  1 1 
       18  9889 1 1 30 TRP H    H  -1.964  -0.795   6.768 1.00 . A A . 457 TRP H    1 1 
       18  9890 1 1 30 TRP HA   H  -2.418  -2.923   4.835 1.00 . A A . 457 TRP HA   1 1 
       18  9891 1 1 30 TRP HB2  H  -3.480  -2.561   7.651 1.00 . A A . 457 TRP HB2  1 1 
       18  9892 1 1 30 TRP HB3  H  -3.700  -3.995   6.656 1.00 . A A . 457 TRP HB3  1 1 
       18  9893 1 1 30 TRP HD1  H  -1.266  -2.357   9.000 1.00 . A A . 457 TRP HD1  1 1 
       18  9894 1 1 30 TRP HE1  H   0.796  -3.862   9.306 1.00 . A A . 457 TRP HE1  1 1 
       18  9895 1 1 30 TRP HE3  H  -2.170  -5.736   5.272 1.00 . A A . 457 TRP HE3  1 1 
       18  9896 1 1 30 TRP HH2  H   1.423  -7.782   6.317 1.00 . A A . 457 TRP HH2  1 1 
       18  9897 1 1 30 TRP HZ2  H   1.894  -6.181   8.120 1.00 . A A . 457 TRP HZ2  1 1 
       18  9898 1 1 30 TRP HZ3  H  -0.564  -7.561   4.922 1.00 . A A . 457 TRP HZ3  1 1 
       18  9899 1 1 30 TRP N    N  -1.982  -1.189   5.873 1.00 . A A . 457 TRP N    1 1 
       18  9900 1 1 30 TRP NE1  N   0.106  -4.016   8.621 1.00 . A A . 457 TRP NE1  1 1 
       18  9901 1 1 30 TRP O    O  -5.101  -2.596   4.760 1.00 . A A . 457 TRP O    1 1 
       18  9902 1 1 31 GLU C    C  -5.389   0.941   3.461 1.00 . A A . 458 GLU C    1 1 
       18  9903 1 1 31 GLU CA   C  -5.617   0.142   4.735 1.00 . A A . 458 GLU CA   1 1 
       18  9904 1 1 31 GLU CB   C  -6.133   1.056   5.845 1.00 . A A . 458 GLU CB   1 1 
       18  9905 1 1 31 GLU CD   C  -6.951   1.234   8.230 1.00 . A A . 458 GLU CD   1 1 
       18  9906 1 1 31 GLU CG   C  -6.504   0.312   7.117 1.00 . A A . 458 GLU CG   1 1 
       18  9907 1 1 31 GLU H    H  -3.632   0.061   5.442 1.00 . A A . 458 GLU H    1 1 
       18  9908 1 1 31 GLU HA   H  -6.346  -0.631   4.542 1.00 . A A . 458 GLU HA   1 1 
       18  9909 1 1 31 GLU HB2  H  -5.368   1.778   6.084 1.00 . A A . 458 GLU HB2  1 1 
       18  9910 1 1 31 GLU HB3  H  -7.010   1.576   5.488 1.00 . A A . 458 GLU HB3  1 1 
       18  9911 1 1 31 GLU HG2  H  -7.308  -0.374   6.894 1.00 . A A . 458 GLU HG2  1 1 
       18  9912 1 1 31 GLU HG3  H  -5.642  -0.247   7.455 1.00 . A A . 458 GLU HG3  1 1 
       18  9913 1 1 31 GLU N    N  -4.380  -0.500   5.151 1.00 . A A . 458 GLU N    1 1 
       18  9914 1 1 31 GLU O    O  -4.382   1.642   3.333 1.00 . A A . 458 GLU O    1 1 
       18  9915 1 1 31 GLU OE1  O  -8.117   1.675   8.215 1.00 . A A . 458 GLU OE1  1 1 
       18  9916 1 1 31 GLU OE2  O  -6.141   1.509   9.140 1.00 . A A . 458 GLU OE2  1 1 
       18  9917 1 1 32 LYS C    C  -6.084   3.009   1.364 1.00 . A A . 459 LYS C    1 1 
       18  9918 1 1 32 LYS CA   C  -6.234   1.491   1.235 1.00 . A A . 459 LYS CA   1 1 
       18  9919 1 1 32 LYS CB   C  -7.460   1.153   0.384 1.00 . A A . 459 LYS CB   1 1 
       18  9920 1 1 32 LYS CD   C  -8.521   1.191  -1.898 1.00 . A A . 459 LYS CD   1 1 
       18  9921 1 1 32 LYS CE   C  -8.454  -0.323  -2.017 1.00 . A A . 459 LYS CE   1 1 
       18  9922 1 1 32 LYS CG   C  -7.403   1.730  -1.022 1.00 . A A . 459 LYS CG   1 1 
       18  9923 1 1 32 LYS H    H  -7.127   0.288   2.729 1.00 . A A . 459 LYS H    1 1 
       18  9924 1 1 32 LYS HA   H  -5.356   1.102   0.741 1.00 . A A . 459 LYS HA   1 1 
       18  9925 1 1 32 LYS HB2  H  -7.546   0.080   0.307 1.00 . A A . 459 LYS HB2  1 1 
       18  9926 1 1 32 LYS HB3  H  -8.341   1.541   0.874 1.00 . A A . 459 LYS HB3  1 1 
       18  9927 1 1 32 LYS HD2  H  -9.472   1.467  -1.464 1.00 . A A . 459 LYS HD2  1 1 
       18  9928 1 1 32 LYS HD3  H  -8.433   1.626  -2.883 1.00 . A A . 459 LYS HD3  1 1 
       18  9929 1 1 32 LYS HE2  H  -7.457  -0.605  -2.322 1.00 . A A . 459 LYS HE2  1 1 
       18  9930 1 1 32 LYS HE3  H  -8.671  -0.757  -1.052 1.00 . A A . 459 LYS HE3  1 1 
       18  9931 1 1 32 LYS HG2  H  -7.494   2.804  -0.962 1.00 . A A . 459 LYS HG2  1 1 
       18  9932 1 1 32 LYS HG3  H  -6.453   1.472  -1.467 1.00 . A A . 459 LYS HG3  1 1 
       18  9933 1 1 32 LYS HZ1  H  -9.238  -0.428  -3.948 1.00 . A A . 459 LYS HZ1  1 1 
       18  9934 1 1 32 LYS HZ2  H -10.399  -0.606  -2.724 1.00 . A A . 459 LYS HZ2  1 1 
       18  9935 1 1 32 LYS HZ3  H  -9.347  -1.883  -3.083 1.00 . A A . 459 LYS HZ3  1 1 
       18  9936 1 1 32 LYS N    N  -6.334   0.837   2.535 1.00 . A A . 459 LYS N    1 1 
       18  9937 1 1 32 LYS NZ   N  -9.427  -0.844  -3.008 1.00 . A A . 459 LYS NZ   1 1 
       18  9938 1 1 32 LYS O    O  -6.930   3.685   1.955 1.00 . A A . 459 LYS O    1 1 
       18  9939 1 1 33 PRO C    C  -5.694   5.763  -0.081 1.00 . A A . 460 PRO C    1 1 
       18  9940 1 1 33 PRO CA   C  -4.719   4.992   0.795 1.00 . A A . 460 PRO CA   1 1 
       18  9941 1 1 33 PRO CB   C  -3.300   5.097   0.213 1.00 . A A . 460 PRO CB   1 1 
       18  9942 1 1 33 PRO CD   C  -3.940   2.800   0.111 1.00 . A A . 460 PRO CD   1 1 
       18  9943 1 1 33 PRO CG   C  -2.756   3.709   0.227 1.00 . A A . 460 PRO CG   1 1 
       18  9944 1 1 33 PRO HA   H  -4.735   5.409   1.791 1.00 . A A . 460 PRO HA   1 1 
       18  9945 1 1 33 PRO HB2  H  -3.351   5.489  -0.791 1.00 . A A . 460 PRO HB2  1 1 
       18  9946 1 1 33 PRO HB3  H  -2.707   5.756   0.830 1.00 . A A . 460 PRO HB3  1 1 
       18  9947 1 1 33 PRO HD2  H  -4.194   2.634  -0.926 1.00 . A A . 460 PRO HD2  1 1 
       18  9948 1 1 33 PRO HD3  H  -3.750   1.862   0.611 1.00 . A A . 460 PRO HD3  1 1 
       18  9949 1 1 33 PRO HG2  H  -2.091   3.567  -0.611 1.00 . A A . 460 PRO HG2  1 1 
       18  9950 1 1 33 PRO HG3  H  -2.233   3.528   1.155 1.00 . A A . 460 PRO HG3  1 1 
       18  9951 1 1 33 PRO N    N  -4.995   3.553   0.797 1.00 . A A . 460 PRO N    1 1 
       18  9952 1 1 33 PRO O    O  -6.316   5.205  -0.989 1.00 . A A . 460 PRO O    1 1 
       18  9953 1 1 34 GLN C    C  -6.367   7.909  -2.062 1.00 . A A . 461 GLN C    1 1 
       18  9954 1 1 34 GLN CA   C  -6.655   7.961  -0.564 1.00 . A A . 461 GLN CA   1 1 
       18  9955 1 1 34 GLN CB   C  -6.470   9.400  -0.073 1.00 . A A . 461 GLN CB   1 1 
       18  9956 1 1 34 GLN CD   C  -6.862  11.825  -0.675 1.00 . A A . 461 GLN CD   1 1 
       18  9957 1 1 34 GLN CG   C  -7.388  10.403  -0.750 1.00 . A A . 461 GLN CG   1 1 
       18  9958 1 1 34 GLN H    H  -5.203   7.430   0.887 1.00 . A A . 461 GLN H    1 1 
       18  9959 1 1 34 GLN HA   H  -7.674   7.653  -0.388 1.00 . A A . 461 GLN HA   1 1 
       18  9960 1 1 34 GLN HB2  H  -6.660   9.433   0.989 1.00 . A A . 461 GLN HB2  1 1 
       18  9961 1 1 34 GLN HB3  H  -5.449   9.701  -0.256 1.00 . A A . 461 GLN HB3  1 1 
       18  9962 1 1 34 GLN HE21 H  -4.984  11.181  -0.843 1.00 . A A . 461 GLN HE21 1 1 
       18  9963 1 1 34 GLN HE22 H  -5.187  12.894  -0.695 1.00 . A A . 461 GLN HE22 1 1 
       18  9964 1 1 34 GLN HG2  H  -7.494  10.131  -1.790 1.00 . A A . 461 GLN HG2  1 1 
       18  9965 1 1 34 GLN HG3  H  -8.355  10.368  -0.270 1.00 . A A . 461 GLN HG3  1 1 
       18  9966 1 1 34 GLN N    N  -5.771   7.061   0.175 1.00 . A A . 461 GLN N    1 1 
       18  9967 1 1 34 GLN NE2  N  -5.548  11.983  -0.744 1.00 . A A . 461 GLN NE2  1 1 
       18  9968 1 1 34 GLN O    O  -7.247   8.152  -2.887 1.00 . A A . 461 GLN O    1 1 
       18  9969 1 1 34 GLN OE1  O  -7.633  12.778  -0.594 1.00 . A A . 461 GLN OE1  1 1 
       18  9970 1 1 35 GLU C    C  -5.310   6.492  -4.602 1.00 . A A . 462 GLU C    1 1 
       18  9971 1 1 35 GLU CA   C  -4.673   7.615  -3.785 1.00 . A A . 462 GLU CA   1 1 
       18  9972 1 1 35 GLU CB   C  -3.146   7.503  -3.849 1.00 . A A . 462 GLU CB   1 1 
       18  9973 1 1 35 GLU CD   C  -2.918   9.819  -2.837 1.00 . A A . 462 GLU CD   1 1 
       18  9974 1 1 35 GLU CG   C  -2.420   8.387  -2.842 1.00 . A A . 462 GLU CG   1 1 
       18  9975 1 1 35 GLU H    H  -4.493   7.337  -1.697 1.00 . A A . 462 GLU H    1 1 
       18  9976 1 1 35 GLU HA   H  -4.970   8.561  -4.211 1.00 . A A . 462 GLU HA   1 1 
       18  9977 1 1 35 GLU HB2  H  -2.865   6.477  -3.661 1.00 . A A . 462 GLU HB2  1 1 
       18  9978 1 1 35 GLU HB3  H  -2.817   7.779  -4.841 1.00 . A A . 462 GLU HB3  1 1 
       18  9979 1 1 35 GLU HG2  H  -2.561   7.972  -1.856 1.00 . A A . 462 GLU HG2  1 1 
       18  9980 1 1 35 GLU HG3  H  -1.366   8.386  -3.082 1.00 . A A . 462 GLU HG3  1 1 
       18  9981 1 1 35 GLU N    N  -5.126   7.588  -2.401 1.00 . A A . 462 GLU N    1 1 
       18  9982 1 1 35 GLU O    O  -5.234   6.490  -5.831 1.00 . A A . 462 GLU O    1 1 
       18  9983 1 1 35 GLU OE1  O  -2.722  10.524  -3.848 1.00 . A A . 462 GLU OE1  1 1 
       18  9984 1 1 35 GLU OE2  O  -3.493  10.244  -1.809 1.00 . A A . 462 GLU OE2  1 1 
       18  9985 1 1 36 LEU C    C  -8.024   4.317  -4.119 1.00 . A A . 463 LEU C    1 1 
       18  9986 1 1 36 LEU CA   C  -6.577   4.416  -4.585 1.00 . A A . 463 LEU CA   1 1 
       18  9987 1 1 36 LEU CB   C  -5.849   3.091  -4.306 1.00 . A A . 463 LEU CB   1 1 
       18  9988 1 1 36 LEU CD1  C  -3.403   3.636  -4.032 1.00 . A A . 463 LEU CD1  1 1 
       18  9989 1 1 36 LEU CD2  C  -4.095   1.489  -5.115 1.00 . A A . 463 LEU CD2  1 1 
       18  9990 1 1 36 LEU CG   C  -4.444   2.955  -4.909 1.00 . A A . 463 LEU CG   1 1 
       18  9991 1 1 36 LEU H    H  -5.917   5.567  -2.934 1.00 . A A . 463 LEU H    1 1 
       18  9992 1 1 36 LEU HA   H  -6.564   4.609  -5.647 1.00 . A A . 463 LEU HA   1 1 
       18  9993 1 1 36 LEU HB2  H  -5.766   2.974  -3.235 1.00 . A A . 463 LEU HB2  1 1 
       18  9994 1 1 36 LEU HB3  H  -6.459   2.286  -4.689 1.00 . A A . 463 LEU HB3  1 1 
       18  9995 1 1 36 LEU HD11 H  -2.427   3.532  -4.484 1.00 . A A . 463 LEU HD11 1 1 
       18  9996 1 1 36 LEU HD12 H  -3.398   3.176  -3.055 1.00 . A A . 463 LEU HD12 1 1 
       18  9997 1 1 36 LEU HD13 H  -3.643   4.685  -3.934 1.00 . A A . 463 LEU HD13 1 1 
       18  9998 1 1 36 LEU HD21 H  -4.833   1.030  -5.757 1.00 . A A . 463 LEU HD21 1 1 
       18  9999 1 1 36 LEU HD22 H  -4.086   0.985  -4.161 1.00 . A A . 463 LEU HD22 1 1 
       18 10000 1 1 36 LEU HD23 H  -3.120   1.412  -5.573 1.00 . A A . 463 LEU HD23 1 1 
       18 10001 1 1 36 LEU HG   H  -4.430   3.439  -5.876 1.00 . A A . 463 LEU HG   1 1 
       18 10002 1 1 36 LEU N    N  -5.913   5.528  -3.918 1.00 . A A . 463 LEU N    1 1 
       18 10003 1 1 36 LEU O    O  -8.716   3.339  -4.402 1.00 . A A . 463 LEU O    1 1 
       18 10004 1 1 37 LYS C    C -10.854   5.661  -3.947 1.00 . A A . 464 LYS C    1 1 
       18 10005 1 1 37 LYS CA   C  -9.813   5.390  -2.862 1.00 . A A . 464 LYS CA   1 1 
       18 10006 1 1 37 LYS CB   C  -9.886   6.469  -1.781 1.00 . A A . 464 LYS CB   1 1 
       18 10007 1 1 37 LYS CD   C -11.416   7.959  -0.460 1.00 . A A . 464 LYS CD   1 1 
       18 10008 1 1 37 LYS CE   C -11.113   9.111  -1.413 1.00 . A A . 464 LYS CE   1 1 
       18 10009 1 1 37 LYS CG   C -11.260   6.615  -1.151 1.00 . A A . 464 LYS CG   1 1 
       18 10010 1 1 37 LYS H    H  -7.889   6.133  -3.309 1.00 . A A . 464 LYS H    1 1 
       18 10011 1 1 37 LYS HA   H -10.011   4.429  -2.416 1.00 . A A . 464 LYS HA   1 1 
       18 10012 1 1 37 LYS HB2  H  -9.181   6.228  -1.000 1.00 . A A . 464 LYS HB2  1 1 
       18 10013 1 1 37 LYS HB3  H  -9.614   7.418  -2.220 1.00 . A A . 464 LYS HB3  1 1 
       18 10014 1 1 37 LYS HD2  H -12.430   8.056  -0.103 1.00 . A A . 464 LYS HD2  1 1 
       18 10015 1 1 37 LYS HD3  H -10.732   8.006   0.376 1.00 . A A . 464 LYS HD3  1 1 
       18 10016 1 1 37 LYS HE2  H -11.396  10.038  -0.937 1.00 . A A . 464 LYS HE2  1 1 
       18 10017 1 1 37 LYS HE3  H -10.052   9.121  -1.616 1.00 . A A . 464 LYS HE3  1 1 
       18 10018 1 1 37 LYS HG2  H -12.012   6.529  -1.922 1.00 . A A . 464 LYS HG2  1 1 
       18 10019 1 1 37 LYS HG3  H -11.396   5.830  -0.423 1.00 . A A . 464 LYS HG3  1 1 
       18 10020 1 1 37 LYS HZ1  H -12.879   8.937  -2.527 1.00 . A A . 464 LYS HZ1  1 1 
       18 10021 1 1 37 LYS HZ2  H -11.555   8.124  -3.210 1.00 . A A . 464 LYS HZ2  1 1 
       18 10022 1 1 37 LYS HZ3  H -11.654   9.815  -3.309 1.00 . A A . 464 LYS HZ3  1 1 
       18 10023 1 1 37 LYS N    N  -8.473   5.355  -3.429 1.00 . A A . 464 LYS N    1 1 
       18 10024 1 1 37 LYS NZ   N -11.852   8.987  -2.701 1.00 . A A . 464 LYS NZ   1 1 
       18 10025 1 1 37 LYS O    O -11.453   4.690  -4.454 1.00 . A A . 464 LYS O    1 1 
       18 10026 1 1 37 LYS OXT  O -11.066   6.847  -4.295 1.00 . A A . 464 LYS OXT  1 1 
       19 10027 1 1  5 VAL C    C   0.990   8.070  -8.848 1.00 . A A . 432 VAL C    1 1 
       19 10028 1 1  5 VAL CA   C   1.463   9.025  -9.933 1.00 . A A . 432 VAL CA   1 1 
       19 10029 1 1  5 VAL CB   C   2.487  10.016  -9.330 1.00 . A A . 432 VAL CB   1 1 
       19 10030 1 1  5 VAL CG1  C   3.106  10.879 -10.420 1.00 . A A . 432 VAL CG1  1 1 
       19 10031 1 1  5 VAL CG2  C   1.838  10.886  -8.263 1.00 . A A . 432 VAL CG2  1 1 
       19 10032 1 1  5 VAL H    H  -0.219  10.254  -9.815 1.00 . A A . 432 VAL H    1 1 
       19 10033 1 1  5 VAL HA   H   1.958   8.452 -10.707 1.00 . A A . 432 VAL HA   1 1 
       19 10034 1 1  5 VAL HB   H   3.280   9.445  -8.864 1.00 . A A . 432 VAL HB   1 1 
       19 10035 1 1  5 VAL HG11 H   2.329  11.425 -10.934 1.00 . A A . 432 VAL HG11 1 1 
       19 10036 1 1  5 VAL HG12 H   3.630  10.250 -11.125 1.00 . A A . 432 VAL HG12 1 1 
       19 10037 1 1  5 VAL HG13 H   3.803  11.577  -9.975 1.00 . A A . 432 VAL HG13 1 1 
       19 10038 1 1  5 VAL HG21 H   2.574  11.560  -7.851 1.00 . A A . 432 VAL HG21 1 1 
       19 10039 1 1  5 VAL HG22 H   1.445  10.258  -7.478 1.00 . A A . 432 VAL HG22 1 1 
       19 10040 1 1  5 VAL HG23 H   1.033  11.457  -8.705 1.00 . A A . 432 VAL HG23 1 1 
       19 10041 1 1  5 VAL N    N   0.307   9.723 -10.542 1.00 . A A . 432 VAL N    1 1 
       19 10042 1 1  5 VAL O    O  -0.107   8.227  -8.306 1.00 . A A . 432 VAL O    1 1 
       19 10043 1 1  6 SER C    C   2.724   5.292  -7.146 1.00 . A A . 433 SER C    1 1 
       19 10044 1 1  6 SER CA   C   1.492   6.111  -7.507 1.00 . A A . 433 SER CA   1 1 
       19 10045 1 1  6 SER CB   C   0.348   5.195  -7.961 1.00 . A A . 433 SER CB   1 1 
       19 10046 1 1  6 SER H    H   2.668   6.992  -9.025 1.00 . A A . 433 SER H    1 1 
       19 10047 1 1  6 SER HA   H   1.173   6.660  -6.634 1.00 . A A . 433 SER HA   1 1 
       19 10048 1 1  6 SER HB2  H   0.218   4.400  -7.242 1.00 . A A . 433 SER HB2  1 1 
       19 10049 1 1  6 SER HB3  H  -0.565   5.769  -8.033 1.00 . A A . 433 SER HB3  1 1 
       19 10050 1 1  6 SER HG   H   1.547   4.328  -9.251 1.00 . A A . 433 SER HG   1 1 
       19 10051 1 1  6 SER N    N   1.811   7.077  -8.542 1.00 . A A . 433 SER N    1 1 
       19 10052 1 1  6 SER O    O   3.140   4.412  -7.899 1.00 . A A . 433 SER O    1 1 
       19 10053 1 1  6 SER OG   O   0.626   4.618  -9.229 1.00 . A A . 433 SER OG   1 1 
       19 10054 1 1  7 GLU C    C   4.092   3.797  -4.566 1.00 . A A . 434 GLU C    1 1 
       19 10055 1 1  7 GLU CA   C   4.507   4.883  -5.553 1.00 . A A . 434 GLU CA   1 1 
       19 10056 1 1  7 GLU CB   C   5.504   5.843  -4.898 1.00 . A A . 434 GLU CB   1 1 
       19 10057 1 1  7 GLU CD   C   7.449   5.188  -6.356 1.00 . A A . 434 GLU CD   1 1 
       19 10058 1 1  7 GLU CG   C   6.936   5.339  -4.942 1.00 . A A . 434 GLU CG   1 1 
       19 10059 1 1  7 GLU H    H   2.972   6.353  -5.463 1.00 . A A . 434 GLU H    1 1 
       19 10060 1 1  7 GLU HA   H   4.969   4.419  -6.412 1.00 . A A . 434 GLU HA   1 1 
       19 10061 1 1  7 GLU HB2  H   5.466   6.796  -5.405 1.00 . A A . 434 GLU HB2  1 1 
       19 10062 1 1  7 GLU HB3  H   5.225   5.983  -3.864 1.00 . A A . 434 GLU HB3  1 1 
       19 10063 1 1  7 GLU HG2  H   7.568   6.041  -4.419 1.00 . A A . 434 GLU HG2  1 1 
       19 10064 1 1  7 GLU HG3  H   6.983   4.378  -4.450 1.00 . A A . 434 GLU HG3  1 1 
       19 10065 1 1  7 GLU N    N   3.327   5.607  -6.009 1.00 . A A . 434 GLU N    1 1 
       19 10066 1 1  7 GLU O    O   4.914   3.247  -3.831 1.00 . A A . 434 GLU O    1 1 
       19 10067 1 1  7 GLU OE1  O   7.983   6.173  -6.905 1.00 . A A . 434 GLU OE1  1 1 
       19 10068 1 1  7 GLU OE2  O   7.311   4.088  -6.931 1.00 . A A . 434 GLU OE2  1 1 
       19 10069 1 1  8 TRP C    C   2.240   1.117  -4.422 1.00 . A A . 435 TRP C    1 1 
       19 10070 1 1  8 TRP CA   C   2.247   2.464  -3.712 1.00 . A A . 435 TRP CA   1 1 
       19 10071 1 1  8 TRP CB   C   0.814   2.831  -3.308 1.00 . A A . 435 TRP CB   1 1 
       19 10072 1 1  8 TRP CD1  C   0.383   5.347  -3.016 1.00 . A A . 435 TRP CD1  1 1 
       19 10073 1 1  8 TRP CD2  C   0.918   4.275  -1.124 1.00 . A A . 435 TRP CD2  1 1 
       19 10074 1 1  8 TRP CE2  C   0.709   5.633  -0.827 1.00 . A A . 435 TRP CE2  1 1 
       19 10075 1 1  8 TRP CE3  C   1.264   3.403  -0.087 1.00 . A A . 435 TRP CE3  1 1 
       19 10076 1 1  8 TRP CG   C   0.708   4.109  -2.532 1.00 . A A . 435 TRP CG   1 1 
       19 10077 1 1  8 TRP CH2  C   1.173   5.267   1.458 1.00 . A A . 435 TRP CH2  1 1 
       19 10078 1 1  8 TRP CZ2  C   0.835   6.144   0.463 1.00 . A A . 435 TRP CZ2  1 1 
       19 10079 1 1  8 TRP CZ3  C   1.386   3.909   1.193 1.00 . A A . 435 TRP CZ3  1 1 
       19 10080 1 1  8 TRP H    H   2.215   3.958  -5.194 1.00 . A A . 435 TRP H    1 1 
       19 10081 1 1  8 TRP HA   H   2.861   2.397  -2.827 1.00 . A A . 435 TRP HA   1 1 
       19 10082 1 1  8 TRP HB2  H   0.212   2.932  -4.198 1.00 . A A . 435 TRP HB2  1 1 
       19 10083 1 1  8 TRP HB3  H   0.411   2.036  -2.698 1.00 . A A . 435 TRP HB3  1 1 
       19 10084 1 1  8 TRP HD1  H   0.160   5.558  -4.054 1.00 . A A . 435 TRP HD1  1 1 
       19 10085 1 1  8 TRP HE1  H   0.181   7.236  -2.095 1.00 . A A . 435 TRP HE1  1 1 
       19 10086 1 1  8 TRP HE3  H   1.431   2.352  -0.271 1.00 . A A . 435 TRP HE3  1 1 
       19 10087 1 1  8 TRP HH2  H   1.282   5.619   2.474 1.00 . A A . 435 TRP HH2  1 1 
       19 10088 1 1  8 TRP HZ2  H   0.673   7.187   0.685 1.00 . A A . 435 TRP HZ2  1 1 
       19 10089 1 1  8 TRP HZ3  H   1.653   3.251   2.007 1.00 . A A . 435 TRP HZ3  1 1 
       19 10090 1 1  8 TRP N    N   2.805   3.489  -4.576 1.00 . A A . 435 TRP N    1 1 
       19 10091 1 1  8 TRP NE1  N   0.386   6.268  -1.998 1.00 . A A . 435 TRP NE1  1 1 
       19 10092 1 1  8 TRP O    O   1.729   0.998  -5.538 1.00 . A A . 435 TRP O    1 1 
       19 10093 1 1  9 THR C    C   1.720  -2.042  -3.484 1.00 . A A . 436 THR C    1 1 
       19 10094 1 1  9 THR CA   C   2.737  -1.245  -4.292 1.00 . A A . 436 THR CA   1 1 
       19 10095 1 1  9 THR CB   C   4.112  -1.953  -4.261 1.00 . A A . 436 THR CB   1 1 
       19 10096 1 1  9 THR CG2  C   5.014  -1.433  -5.370 1.00 . A A . 436 THR CG2  1 1 
       19 10097 1 1  9 THR H    H   3.304   0.287  -2.949 1.00 . A A . 436 THR H    1 1 
       19 10098 1 1  9 THR HA   H   2.404  -1.197  -5.320 1.00 . A A . 436 THR HA   1 1 
       19 10099 1 1  9 THR HB   H   3.956  -3.012  -4.414 1.00 . A A . 436 THR HB   1 1 
       19 10100 1 1  9 THR HG1  H   5.020  -0.837  -2.905 1.00 . A A . 436 THR HG1  1 1 
       19 10101 1 1  9 THR HG21 H   5.965  -1.944  -5.330 1.00 . A A . 436 THR HG21 1 1 
       19 10102 1 1  9 THR HG22 H   5.171  -0.372  -5.239 1.00 . A A . 436 THR HG22 1 1 
       19 10103 1 1  9 THR HG23 H   4.549  -1.613  -6.327 1.00 . A A . 436 THR HG23 1 1 
       19 10104 1 1  9 THR N    N   2.814   0.113  -3.787 1.00 . A A . 436 THR N    1 1 
       19 10105 1 1  9 THR O    O   1.805  -2.111  -2.256 1.00 . A A . 436 THR O    1 1 
       19 10106 1 1  9 THR OG1  O   4.749  -1.760  -2.990 1.00 . A A . 436 THR OG1  1 1 
       19 10107 1 1 10 GLU C    C   0.077  -4.821  -3.367 1.00 . A A . 437 GLU C    1 1 
       19 10108 1 1 10 GLU CA   C  -0.308  -3.359  -3.494 1.00 . A A . 437 GLU CA   1 1 
       19 10109 1 1 10 GLU CB   C  -1.630  -3.239  -4.250 1.00 . A A . 437 GLU CB   1 1 
       19 10110 1 1 10 GLU CD   C  -4.071  -3.904  -4.364 1.00 . A A . 437 GLU CD   1 1 
       19 10111 1 1 10 GLU CG   C  -2.786  -3.952  -3.564 1.00 . A A . 437 GLU CG   1 1 
       19 10112 1 1 10 GLU H    H   0.717  -2.525  -5.144 1.00 . A A . 437 GLU H    1 1 
       19 10113 1 1 10 GLU HA   H  -0.431  -2.945  -2.503 1.00 . A A . 437 GLU HA   1 1 
       19 10114 1 1 10 GLU HB2  H  -1.882  -2.195  -4.341 1.00 . A A . 437 GLU HB2  1 1 
       19 10115 1 1 10 GLU HB3  H  -1.508  -3.660  -5.237 1.00 . A A . 437 GLU HB3  1 1 
       19 10116 1 1 10 GLU HG2  H  -2.514  -4.985  -3.410 1.00 . A A . 437 GLU HG2  1 1 
       19 10117 1 1 10 GLU HG3  H  -2.959  -3.483  -2.605 1.00 . A A . 437 GLU HG3  1 1 
       19 10118 1 1 10 GLU N    N   0.737  -2.609  -4.164 1.00 . A A . 437 GLU N    1 1 
       19 10119 1 1 10 GLU O    O   0.255  -5.517  -4.368 1.00 . A A . 437 GLU O    1 1 
       19 10120 1 1 10 GLU OE1  O  -4.589  -2.794  -4.604 1.00 . A A . 437 GLU OE1  1 1 
       19 10121 1 1 10 GLU OE2  O  -4.588  -4.982  -4.725 1.00 . A A . 437 GLU OE2  1 1 
       19 10122 1 1 11 ARG C    C  -0.613  -7.313  -1.074 1.00 . A A . 438 ARG C    1 1 
       19 10123 1 1 11 ARG CA   C   0.502  -6.680  -1.895 1.00 . A A . 438 ARG CA   1 1 
       19 10124 1 1 11 ARG CB   C   1.847  -6.851  -1.191 1.00 . A A . 438 ARG CB   1 1 
       19 10125 1 1 11 ARG CD   C   3.608  -8.440  -0.364 1.00 . A A . 438 ARG CD   1 1 
       19 10126 1 1 11 ARG CG   C   2.221  -8.306  -0.966 1.00 . A A . 438 ARG CG   1 1 
       19 10127 1 1 11 ARG CZ   C   5.129 -10.238   0.368 1.00 . A A . 438 ARG CZ   1 1 
       19 10128 1 1 11 ARG H    H   0.119  -4.666  -1.381 1.00 . A A . 438 ARG H    1 1 
       19 10129 1 1 11 ARG HA   H   0.546  -7.176  -2.853 1.00 . A A . 438 ARG HA   1 1 
       19 10130 1 1 11 ARG HB2  H   2.618  -6.390  -1.790 1.00 . A A . 438 ARG HB2  1 1 
       19 10131 1 1 11 ARG HB3  H   1.803  -6.360  -0.231 1.00 . A A . 438 ARG HB3  1 1 
       19 10132 1 1 11 ARG HD2  H   4.328  -8.035  -1.058 1.00 . A A . 438 ARG HD2  1 1 
       19 10133 1 1 11 ARG HD3  H   3.643  -7.881   0.560 1.00 . A A . 438 ARG HD3  1 1 
       19 10134 1 1 11 ARG HE   H   3.249 -10.516  -0.260 1.00 . A A . 438 ARG HE   1 1 
       19 10135 1 1 11 ARG HG2  H   1.505  -8.753  -0.293 1.00 . A A . 438 ARG HG2  1 1 
       19 10136 1 1 11 ARG HG3  H   2.199  -8.824  -1.913 1.00 . A A . 438 ARG HG3  1 1 
       19 10137 1 1 11 ARG HH11 H   5.916  -8.373   0.486 1.00 . A A . 438 ARG HH11 1 1 
       19 10138 1 1 11 ARG HH12 H   6.990  -9.658   0.953 1.00 . A A . 438 ARG HH12 1 1 
       19 10139 1 1 11 ARG HH21 H   4.617 -12.199   0.382 1.00 . A A . 438 ARG HH21 1 1 
       19 10140 1 1 11 ARG HH22 H   6.233 -11.852   0.927 1.00 . A A . 438 ARG HH22 1 1 
       19 10141 1 1 11 ARG N    N   0.215  -5.283  -2.140 1.00 . A A . 438 ARG N    1 1 
       19 10142 1 1 11 ARG NE   N   3.946  -9.835  -0.088 1.00 . A A . 438 ARG NE   1 1 
       19 10143 1 1 11 ARG NH1  N   6.084  -9.352   0.627 1.00 . A A . 438 ARG NH1  1 1 
       19 10144 1 1 11 ARG NH2  N   5.344 -11.531   0.573 1.00 . A A . 438 ARG NH2  1 1 
       19 10145 1 1 11 ARG O    O  -0.777  -7.019   0.112 1.00 . A A . 438 ARG O    1 1 
       19 10146 1 1 12 LYS C    C  -1.991 -10.268  -0.680 1.00 . A A . 439 LYS C    1 1 
       19 10147 1 1 12 LYS CA   C  -2.470  -8.872  -1.060 1.00 . A A . 439 LYS CA   1 1 
       19 10148 1 1 12 LYS CB   C  -3.708  -8.941  -1.965 1.00 . A A . 439 LYS CB   1 1 
       19 10149 1 1 12 LYS CD   C  -6.147  -9.573  -2.208 1.00 . A A . 439 LYS CD   1 1 
       19 10150 1 1 12 LYS CE   C  -6.783  -8.185  -2.289 1.00 . A A . 439 LYS CE   1 1 
       19 10151 1 1 12 LYS CG   C  -4.913  -9.600  -1.311 1.00 . A A . 439 LYS CG   1 1 
       19 10152 1 1 12 LYS H    H  -1.245  -8.304  -2.689 1.00 . A A . 439 LYS H    1 1 
       19 10153 1 1 12 LYS HA   H  -2.721  -8.330  -0.158 1.00 . A A . 439 LYS HA   1 1 
       19 10154 1 1 12 LYS HB2  H  -3.987  -7.938  -2.252 1.00 . A A . 439 LYS HB2  1 1 
       19 10155 1 1 12 LYS HB3  H  -3.459  -9.502  -2.854 1.00 . A A . 439 LYS HB3  1 1 
       19 10156 1 1 12 LYS HD2  H  -5.862  -9.881  -3.201 1.00 . A A . 439 LYS HD2  1 1 
       19 10157 1 1 12 LYS HD3  H  -6.877 -10.267  -1.813 1.00 . A A . 439 LYS HD3  1 1 
       19 10158 1 1 12 LYS HE2  H  -7.773  -8.286  -2.707 1.00 . A A . 439 LYS HE2  1 1 
       19 10159 1 1 12 LYS HE3  H  -6.861  -7.785  -1.288 1.00 . A A . 439 LYS HE3  1 1 
       19 10160 1 1 12 LYS HG2  H  -4.667 -10.626  -1.087 1.00 . A A . 439 LYS HG2  1 1 
       19 10161 1 1 12 LYS HG3  H  -5.136  -9.075  -0.393 1.00 . A A . 439 LYS HG3  1 1 
       19 10162 1 1 12 LYS HZ1  H  -5.051  -7.107  -2.742 1.00 . A A . 439 LYS HZ1  1 1 
       19 10163 1 1 12 LYS HZ2  H  -6.480  -6.306  -3.158 1.00 . A A . 439 LYS HZ2  1 1 
       19 10164 1 1 12 LYS HZ3  H  -5.928  -7.600  -4.103 1.00 . A A . 439 LYS HZ3  1 1 
       19 10165 1 1 12 LYS N    N  -1.398  -8.154  -1.727 1.00 . A A . 439 LYS N    1 1 
       19 10166 1 1 12 LYS NZ   N  -6.004  -7.234  -3.129 1.00 . A A . 439 LYS NZ   1 1 
       19 10167 1 1 12 LYS O    O  -1.707 -11.095  -1.550 1.00 . A A . 439 LYS O    1 1 
       19 10168 1 1 13 THR C    C  -2.485 -12.698   1.569 1.00 . A A . 440 THR C    1 1 
       19 10169 1 1 13 THR CA   C  -1.354 -11.787   1.100 1.00 . A A . 440 THR CA   1 1 
       19 10170 1 1 13 THR CB   C  -0.327 -11.579   2.242 1.00 . A A . 440 THR CB   1 1 
       19 10171 1 1 13 THR CG2  C  -0.888 -10.685   3.339 1.00 . A A . 440 THR CG2  1 1 
       19 10172 1 1 13 THR H    H  -2.154  -9.834   1.262 1.00 . A A . 440 THR H    1 1 
       19 10173 1 1 13 THR HA   H  -0.845 -12.269   0.275 1.00 . A A . 440 THR HA   1 1 
       19 10174 1 1 13 THR HB   H   0.551 -11.101   1.828 1.00 . A A . 440 THR HB   1 1 
       19 10175 1 1 13 THR HG1  H   0.994 -13.012   2.608 1.00 . A A . 440 THR HG1  1 1 
       19 10176 1 1 13 THR HG21 H  -1.756 -11.154   3.773 1.00 . A A . 440 THR HG21 1 1 
       19 10177 1 1 13 THR HG22 H  -1.166  -9.731   2.918 1.00 . A A . 440 THR HG22 1 1 
       19 10178 1 1 13 THR HG23 H  -0.137 -10.538   4.103 1.00 . A A . 440 THR HG23 1 1 
       19 10179 1 1 13 THR N    N  -1.872 -10.518   0.613 1.00 . A A . 440 THR N    1 1 
       19 10180 1 1 13 THR O    O  -3.529 -12.224   2.037 1.00 . A A . 440 THR O    1 1 
       19 10181 1 1 13 THR OG1  O   0.057 -12.839   2.805 1.00 . A A . 440 THR OG1  1 1 
       19 10182 1 1 14 ALA C    C  -3.503 -14.979   3.352 1.00 . A A . 441 ALA C    1 1 
       19 10183 1 1 14 ALA CA   C  -3.235 -15.028   1.850 1.00 . A A . 441 ALA CA   1 1 
       19 10184 1 1 14 ALA CB   C  -2.743 -16.410   1.450 1.00 . A A . 441 ALA CB   1 1 
       19 10185 1 1 14 ALA H    H  -1.410 -14.308   1.051 1.00 . A A . 441 ALA H    1 1 
       19 10186 1 1 14 ALA HA   H  -4.160 -14.837   1.325 1.00 . A A . 441 ALA HA   1 1 
       19 10187 1 1 14 ALA HB1  H  -2.552 -16.430   0.386 1.00 . A A . 441 ALA HB1  1 1 
       19 10188 1 1 14 ALA HB2  H  -3.495 -17.147   1.695 1.00 . A A . 441 ALA HB2  1 1 
       19 10189 1 1 14 ALA HB3  H  -1.831 -16.635   1.983 1.00 . A A . 441 ALA HB3  1 1 
       19 10190 1 1 14 ALA N    N  -2.266 -14.011   1.443 1.00 . A A . 441 ALA N    1 1 
       19 10191 1 1 14 ALA O    O  -4.372 -15.687   3.861 1.00 . A A . 441 ALA O    1 1 
       19 10192 1 1 15 ASP C    C  -4.345 -13.174   5.637 1.00 . A A . 442 ASP C    1 1 
       19 10193 1 1 15 ASP CA   C  -2.991 -13.869   5.463 1.00 . A A . 442 ASP CA   1 1 
       19 10194 1 1 15 ASP CB   C  -1.862 -12.993   6.024 1.00 . A A . 442 ASP CB   1 1 
       19 10195 1 1 15 ASP CG   C  -1.973 -12.748   7.515 1.00 . A A . 442 ASP CG   1 1 
       19 10196 1 1 15 ASP H    H  -2.001 -13.689   3.603 1.00 . A A . 442 ASP H    1 1 
       19 10197 1 1 15 ASP HA   H  -3.007 -14.811   5.990 1.00 . A A . 442 ASP HA   1 1 
       19 10198 1 1 15 ASP HB2  H  -0.916 -13.476   5.833 1.00 . A A . 442 ASP HB2  1 1 
       19 10199 1 1 15 ASP HB3  H  -1.877 -12.037   5.520 1.00 . A A . 442 ASP HB3  1 1 
       19 10200 1 1 15 ASP N    N  -2.750 -14.139   4.051 1.00 . A A . 442 ASP N    1 1 
       19 10201 1 1 15 ASP O    O  -4.889 -13.097   6.738 1.00 . A A . 442 ASP O    1 1 
       19 10202 1 1 15 ASP OD1  O  -1.726 -13.690   8.295 1.00 . A A . 442 ASP OD1  1 1 
       19 10203 1 1 15 ASP OD2  O  -2.262 -11.601   7.915 1.00 . A A . 442 ASP OD2  1 1 
       19 10204 1 1 16 GLY C    C  -6.025 -10.513   4.616 1.00 . A A . 443 GLY C    1 1 
       19 10205 1 1 16 GLY CA   C  -6.171 -12.014   4.547 1.00 . A A . 443 GLY CA   1 1 
       19 10206 1 1 16 GLY H    H  -4.392 -12.757   3.680 1.00 . A A . 443 GLY H    1 1 
       19 10207 1 1 16 GLY HA2  H  -6.718 -12.278   3.654 1.00 . A A . 443 GLY HA2  1 1 
       19 10208 1 1 16 GLY HA3  H  -6.724 -12.352   5.411 1.00 . A A . 443 GLY HA3  1 1 
       19 10209 1 1 16 GLY N    N  -4.884 -12.676   4.528 1.00 . A A . 443 GLY N    1 1 
       19 10210 1 1 16 GLY O    O  -6.965  -9.802   4.977 1.00 . A A . 443 GLY O    1 1 
       19 10211 1 1 17 LYS C    C  -3.964  -8.055   3.102 1.00 . A A . 444 LYS C    1 1 
       19 10212 1 1 17 LYS CA   C  -4.524  -8.617   4.403 1.00 . A A . 444 LYS CA   1 1 
       19 10213 1 1 17 LYS CB   C  -3.498  -8.428   5.526 1.00 . A A . 444 LYS CB   1 1 
       19 10214 1 1 17 LYS CD   C  -5.196  -8.409   7.398 1.00 . A A . 444 LYS CD   1 1 
       19 10215 1 1 17 LYS CE   C  -5.607  -9.060   8.708 1.00 . A A . 444 LYS CE   1 1 
       19 10216 1 1 17 LYS CG   C  -3.914  -9.027   6.862 1.00 . A A . 444 LYS CG   1 1 
       19 10217 1 1 17 LYS H    H  -4.178 -10.632   3.861 1.00 . A A . 444 LYS H    1 1 
       19 10218 1 1 17 LYS HA   H  -5.431  -8.089   4.657 1.00 . A A . 444 LYS HA   1 1 
       19 10219 1 1 17 LYS HB2  H  -2.569  -8.891   5.227 1.00 . A A . 444 LYS HB2  1 1 
       19 10220 1 1 17 LYS HB3  H  -3.331  -7.371   5.668 1.00 . A A . 444 LYS HB3  1 1 
       19 10221 1 1 17 LYS HD2  H  -5.033  -7.355   7.564 1.00 . A A . 444 LYS HD2  1 1 
       19 10222 1 1 17 LYS HD3  H  -5.984  -8.546   6.673 1.00 . A A . 444 LYS HD3  1 1 
       19 10223 1 1 17 LYS HE2  H  -5.687 -10.127   8.557 1.00 . A A . 444 LYS HE2  1 1 
       19 10224 1 1 17 LYS HE3  H  -4.846  -8.861   9.448 1.00 . A A . 444 LYS HE3  1 1 
       19 10225 1 1 17 LYS HG2  H  -4.070 -10.088   6.736 1.00 . A A . 444 LYS HG2  1 1 
       19 10226 1 1 17 LYS HG3  H  -3.121  -8.864   7.578 1.00 . A A . 444 LYS HG3  1 1 
       19 10227 1 1 17 LYS HZ1  H  -6.872  -7.507   9.309 1.00 . A A . 444 LYS HZ1  1 1 
       19 10228 1 1 17 LYS HZ2  H  -7.130  -8.964  10.135 1.00 . A A . 444 LYS HZ2  1 1 
       19 10229 1 1 17 LYS HZ3  H  -7.672  -8.789   8.538 1.00 . A A . 444 LYS HZ3  1 1 
       19 10230 1 1 17 LYS N    N  -4.846 -10.028   4.254 1.00 . A A . 444 LYS N    1 1 
       19 10231 1 1 17 LYS NZ   N  -6.910  -8.543   9.205 1.00 . A A . 444 LYS NZ   1 1 
       19 10232 1 1 17 LYS O    O  -3.222  -8.734   2.388 1.00 . A A . 444 LYS O    1 1 
       19 10233 1 1 18 THR C    C  -3.055  -4.865   2.085 1.00 . A A . 445 THR C    1 1 
       19 10234 1 1 18 THR CA   C  -3.786  -6.125   1.646 1.00 . A A . 445 THR CA   1 1 
       19 10235 1 1 18 THR CB   C  -4.918  -5.746   0.670 1.00 . A A . 445 THR CB   1 1 
       19 10236 1 1 18 THR CG2  C  -4.355  -5.165  -0.617 1.00 . A A . 445 THR CG2  1 1 
       19 10237 1 1 18 THR H    H  -4.917  -6.329   3.416 1.00 . A A . 445 THR H    1 1 
       19 10238 1 1 18 THR HA   H  -3.095  -6.784   1.140 1.00 . A A . 445 THR HA   1 1 
       19 10239 1 1 18 THR HB   H  -5.545  -5.002   1.139 1.00 . A A . 445 THR HB   1 1 
       19 10240 1 1 18 THR HG1  H  -6.549  -6.848   0.850 1.00 . A A . 445 THR HG1  1 1 
       19 10241 1 1 18 THR HG21 H  -3.785  -4.275  -0.391 1.00 . A A . 445 THR HG21 1 1 
       19 10242 1 1 18 THR HG22 H  -5.165  -4.915  -1.284 1.00 . A A . 445 THR HG22 1 1 
       19 10243 1 1 18 THR HG23 H  -3.710  -5.892  -1.089 1.00 . A A . 445 THR HG23 1 1 
       19 10244 1 1 18 THR N    N  -4.306  -6.813   2.813 1.00 . A A . 445 THR N    1 1 
       19 10245 1 1 18 THR O    O  -3.684  -3.865   2.432 1.00 . A A . 445 THR O    1 1 
       19 10246 1 1 18 THR OG1  O  -5.710  -6.901   0.367 1.00 . A A . 445 THR OG1  1 1 
       19 10247 1 1 19 TYR C    C  -0.217  -3.117   1.427 1.00 . A A . 446 TYR C    1 1 
       19 10248 1 1 19 TYR CA   C  -0.956  -3.788   2.574 1.00 . A A . 446 TYR CA   1 1 
       19 10249 1 1 19 TYR CB   C   0.002  -4.205   3.701 1.00 . A A . 446 TYR CB   1 1 
       19 10250 1 1 19 TYR CD1  C   1.239  -6.304   3.015 1.00 . A A . 446 TYR CD1  1 1 
       19 10251 1 1 19 TYR CD2  C   2.471  -4.269   3.180 1.00 . A A . 446 TYR CD2  1 1 
       19 10252 1 1 19 TYR CE1  C   2.396  -6.978   2.669 1.00 . A A . 446 TYR CE1  1 1 
       19 10253 1 1 19 TYR CE2  C   3.629  -4.934   2.828 1.00 . A A . 446 TYR CE2  1 1 
       19 10254 1 1 19 TYR CG   C   1.257  -4.940   3.277 1.00 . A A . 446 TYR CG   1 1 
       19 10255 1 1 19 TYR CZ   C   3.589  -6.287   2.575 1.00 . A A . 446 TYR CZ   1 1 
       19 10256 1 1 19 TYR H    H  -1.271  -5.720   1.766 1.00 . A A . 446 TYR H    1 1 
       19 10257 1 1 19 TYR HA   H  -1.660  -3.073   2.975 1.00 . A A . 446 TYR HA   1 1 
       19 10258 1 1 19 TYR HB2  H   0.310  -3.325   4.235 1.00 . A A . 446 TYR HB2  1 1 
       19 10259 1 1 19 TYR HB3  H  -0.535  -4.849   4.384 1.00 . A A . 446 TYR HB3  1 1 
       19 10260 1 1 19 TYR HD1  H   0.306  -6.839   3.084 1.00 . A A . 446 TYR HD1  1 1 
       19 10261 1 1 19 TYR HD2  H   2.501  -3.208   3.378 1.00 . A A . 446 TYR HD2  1 1 
       19 10262 1 1 19 TYR HE1  H   2.363  -8.039   2.467 1.00 . A A . 446 TYR HE1  1 1 
       19 10263 1 1 19 TYR HE2  H   4.562  -4.392   2.752 1.00 . A A . 446 TYR HE2  1 1 
       19 10264 1 1 19 TYR HH   H   5.425  -6.773   2.905 1.00 . A A . 446 TYR HH   1 1 
       19 10265 1 1 19 TYR N    N  -1.731  -4.917   2.098 1.00 . A A . 446 TYR N    1 1 
       19 10266 1 1 19 TYR O    O   0.418  -3.773   0.596 1.00 . A A . 446 TYR O    1 1 
       19 10267 1 1 19 TYR OH   O   4.746  -6.956   2.241 1.00 . A A . 446 TYR OH   1 1 
       19 10268 1 1 20 TYR C    C   1.680  -0.536   0.859 1.00 . A A . 447 TYR C    1 1 
       19 10269 1 1 20 TYR CA   C   0.309  -0.983   0.384 1.00 . A A . 447 TYR CA   1 1 
       19 10270 1 1 20 TYR CB   C  -0.568   0.236   0.081 1.00 . A A . 447 TYR CB   1 1 
       19 10271 1 1 20 TYR CD1  C  -2.995  -0.463   0.029 1.00 . A A . 447 TYR CD1  1 1 
       19 10272 1 1 20 TYR CD2  C  -1.884  -0.075  -2.042 1.00 . A A . 447 TYR CD2  1 1 
       19 10273 1 1 20 TYR CE1  C  -4.157  -0.780  -0.648 1.00 . A A . 447 TYR CE1  1 1 
       19 10274 1 1 20 TYR CE2  C  -3.040  -0.389  -2.725 1.00 . A A . 447 TYR CE2  1 1 
       19 10275 1 1 20 TYR CG   C  -1.840  -0.105  -0.658 1.00 . A A . 447 TYR CG   1 1 
       19 10276 1 1 20 TYR CZ   C  -4.173  -0.742  -2.026 1.00 . A A . 447 TYR CZ   1 1 
       19 10277 1 1 20 TYR H    H  -0.855  -1.361   2.099 1.00 . A A . 447 TYR H    1 1 
       19 10278 1 1 20 TYR HA   H   0.419  -1.574  -0.512 1.00 . A A . 447 TYR HA   1 1 
       19 10279 1 1 20 TYR HB2  H  -0.843   0.708   1.010 1.00 . A A . 447 TYR HB2  1 1 
       19 10280 1 1 20 TYR HB3  H  -0.011   0.939  -0.517 1.00 . A A . 447 TYR HB3  1 1 
       19 10281 1 1 20 TYR HD1  H  -2.977  -0.489   1.110 1.00 . A A . 447 TYR HD1  1 1 
       19 10282 1 1 20 TYR HD2  H  -0.995   0.202  -2.589 1.00 . A A . 447 TYR HD2  1 1 
       19 10283 1 1 20 TYR HE1  H  -5.045  -1.053  -0.099 1.00 . A A . 447 TYR HE1  1 1 
       19 10284 1 1 20 TYR HE2  H  -3.053  -0.359  -3.803 1.00 . A A . 447 TYR HE2  1 1 
       19 10285 1 1 20 TYR HH   H  -5.105  -1.663  -3.440 1.00 . A A . 447 TYR HH   1 1 
       19 10286 1 1 20 TYR N    N  -0.327  -1.804   1.396 1.00 . A A . 447 TYR N    1 1 
       19 10287 1 1 20 TYR O    O   1.804   0.111   1.901 1.00 . A A . 447 TYR O    1 1 
       19 10288 1 1 20 TYR OH   O  -5.323  -1.056  -2.711 1.00 . A A . 447 TYR OH   1 1 
       19 10289 1 1 21 TYR C    C   4.472   0.703  -0.398 1.00 . A A . 448 TYR C    1 1 
       19 10290 1 1 21 TYR CA   C   4.061  -0.508   0.431 1.00 . A A . 448 TYR CA   1 1 
       19 10291 1 1 21 TYR CB   C   5.025  -1.676   0.199 1.00 . A A . 448 TYR CB   1 1 
       19 10292 1 1 21 TYR CD1  C   6.890  -1.447   1.884 1.00 . A A . 448 TYR CD1  1 1 
       19 10293 1 1 21 TYR CD2  C   7.376  -0.980  -0.402 1.00 . A A . 448 TYR CD2  1 1 
       19 10294 1 1 21 TYR CE1  C   8.195  -1.157   2.226 1.00 . A A . 448 TYR CE1  1 1 
       19 10295 1 1 21 TYR CE2  C   8.684  -0.690  -0.067 1.00 . A A . 448 TYR CE2  1 1 
       19 10296 1 1 21 TYR CG   C   6.458  -1.363   0.566 1.00 . A A . 448 TYR CG   1 1 
       19 10297 1 1 21 TYR CZ   C   9.088  -0.780   1.246 1.00 . A A . 448 TYR CZ   1 1 
       19 10298 1 1 21 TYR H    H   2.538  -1.435  -0.705 1.00 . A A . 448 TYR H    1 1 
       19 10299 1 1 21 TYR HA   H   4.082  -0.236   1.477 1.00 . A A . 448 TYR HA   1 1 
       19 10300 1 1 21 TYR HB2  H   4.709  -2.520   0.799 1.00 . A A . 448 TYR HB2  1 1 
       19 10301 1 1 21 TYR HB3  H   5.001  -1.952  -0.845 1.00 . A A . 448 TYR HB3  1 1 
       19 10302 1 1 21 TYR HD1  H   6.186  -1.745   2.648 1.00 . A A . 448 TYR HD1  1 1 
       19 10303 1 1 21 TYR HD2  H   7.056  -0.908  -1.431 1.00 . A A . 448 TYR HD2  1 1 
       19 10304 1 1 21 TYR HE1  H   8.512  -1.227   3.255 1.00 . A A . 448 TYR HE1  1 1 
       19 10305 1 1 21 TYR HE2  H   9.384  -0.395  -0.836 1.00 . A A . 448 TYR HE2  1 1 
       19 10306 1 1 21 TYR HH   H  10.611   0.398   1.243 1.00 . A A . 448 TYR HH   1 1 
       19 10307 1 1 21 TYR N    N   2.703  -0.896   0.103 1.00 . A A . 448 TYR N    1 1 
       19 10308 1 1 21 TYR O    O   4.502   0.650  -1.624 1.00 . A A . 448 TYR O    1 1 
       19 10309 1 1 21 TYR OH   O  10.388  -0.485   1.581 1.00 . A A . 448 TYR OH   1 1 
       19 10310 1 1 22 ASN C    C   6.681   3.061  -0.568 1.00 . A A . 449 ASN C    1 1 
       19 10311 1 1 22 ASN CA   C   5.171   3.024  -0.383 1.00 . A A . 449 ASN CA   1 1 
       19 10312 1 1 22 ASN CB   C   4.725   4.227   0.444 1.00 . A A . 449 ASN CB   1 1 
       19 10313 1 1 22 ASN CG   C   5.086   5.538  -0.207 1.00 . A A . 449 ASN CG   1 1 
       19 10314 1 1 22 ASN H    H   4.715   1.774   1.262 1.00 . A A . 449 ASN H    1 1 
       19 10315 1 1 22 ASN HA   H   4.694   3.058  -1.350 1.00 . A A . 449 ASN HA   1 1 
       19 10316 1 1 22 ASN HB2  H   3.655   4.193   0.571 1.00 . A A . 449 ASN HB2  1 1 
       19 10317 1 1 22 ASN HB3  H   5.199   4.186   1.414 1.00 . A A . 449 ASN HB3  1 1 
       19 10318 1 1 22 ASN HD21 H   3.308   5.622  -1.091 1.00 . A A . 449 ASN HD21 1 1 
       19 10319 1 1 22 ASN HD22 H   4.370   6.945  -1.412 1.00 . A A . 449 ASN HD22 1 1 
       19 10320 1 1 22 ASN N    N   4.772   1.794   0.281 1.00 . A A . 449 ASN N    1 1 
       19 10321 1 1 22 ASN ND2  N   4.163   6.091  -0.983 1.00 . A A . 449 ASN ND2  1 1 
       19 10322 1 1 22 ASN O    O   7.431   2.978   0.409 1.00 . A A . 449 ASN O    1 1 
       19 10323 1 1 22 ASN OD1  O   6.179   6.053  -0.011 1.00 . A A . 449 ASN OD1  1 1 
       19 10324 1 1 23 ASN C    C   9.180   4.543  -2.156 1.00 . A A . 450 ASN C    1 1 
       19 10325 1 1 23 ASN CA   C   8.540   3.157  -2.146 1.00 . A A . 450 ASN CA   1 1 
       19 10326 1 1 23 ASN CB   C   8.771   2.504  -3.514 1.00 . A A . 450 ASN CB   1 1 
       19 10327 1 1 23 ASN CG   C   8.417   1.035  -3.546 1.00 . A A . 450 ASN CG   1 1 
       19 10328 1 1 23 ASN H    H   6.462   3.298  -2.546 1.00 . A A . 450 ASN H    1 1 
       19 10329 1 1 23 ASN HA   H   9.030   2.558  -1.392 1.00 . A A . 450 ASN HA   1 1 
       19 10330 1 1 23 ASN HB2  H   8.168   3.010  -4.252 1.00 . A A . 450 ASN HB2  1 1 
       19 10331 1 1 23 ASN HB3  H   9.814   2.609  -3.780 1.00 . A A . 450 ASN HB3  1 1 
       19 10332 1 1 23 ASN HD21 H  10.259   0.564  -2.966 1.00 . A A . 450 ASN HD21 1 1 
       19 10333 1 1 23 ASN HD22 H   9.184  -0.768  -3.232 1.00 . A A . 450 ASN HD22 1 1 
       19 10334 1 1 23 ASN N    N   7.116   3.194  -1.818 1.00 . A A . 450 ASN N    1 1 
       19 10335 1 1 23 ASN ND2  N   9.380   0.192  -3.213 1.00 . A A . 450 ASN ND2  1 1 
       19 10336 1 1 23 ASN O    O  10.403   4.654  -2.188 1.00 . A A . 450 ASN O    1 1 
       19 10337 1 1 23 ASN OD1  O   7.291   0.663  -3.872 1.00 . A A . 450 ASN OD1  1 1 
       19 10338 1 1 24 ARG C    C   9.512   7.387  -0.906 1.00 . A A . 451 ARG C    1 1 
       19 10339 1 1 24 ARG CA   C   8.936   6.952  -2.249 1.00 . A A . 451 ARG CA   1 1 
       19 10340 1 1 24 ARG CB   C   7.902   7.962  -2.792 1.00 . A A . 451 ARG CB   1 1 
       19 10341 1 1 24 ARG CD   C   6.832   9.265  -0.907 1.00 . A A . 451 ARG CD   1 1 
       19 10342 1 1 24 ARG CG   C   6.667   8.151  -1.927 1.00 . A A . 451 ARG CG   1 1 
       19 10343 1 1 24 ARG CZ   C   5.870  11.514  -1.205 1.00 . A A . 451 ARG CZ   1 1 
       19 10344 1 1 24 ARG H    H   7.409   5.479  -2.065 1.00 . A A . 451 ARG H    1 1 
       19 10345 1 1 24 ARG HA   H   9.755   6.896  -2.954 1.00 . A A . 451 ARG HA   1 1 
       19 10346 1 1 24 ARG HB2  H   8.382   8.921  -2.899 1.00 . A A . 451 ARG HB2  1 1 
       19 10347 1 1 24 ARG HB3  H   7.575   7.626  -3.769 1.00 . A A . 451 ARG HB3  1 1 
       19 10348 1 1 24 ARG HD2  H   6.040   9.185  -0.176 1.00 . A A . 451 ARG HD2  1 1 
       19 10349 1 1 24 ARG HD3  H   7.787   9.150  -0.416 1.00 . A A . 451 ARG HD3  1 1 
       19 10350 1 1 24 ARG HE   H   7.435  10.791  -2.231 1.00 . A A . 451 ARG HE   1 1 
       19 10351 1 1 24 ARG HG2  H   5.831   8.391  -2.565 1.00 . A A . 451 ARG HG2  1 1 
       19 10352 1 1 24 ARG HG3  H   6.466   7.228  -1.405 1.00 . A A . 451 ARG HG3  1 1 
       19 10353 1 1 24 ARG HH11 H   4.989  10.412   0.249 1.00 . A A . 451 ARG HH11 1 1 
       19 10354 1 1 24 ARG HH12 H   4.281  11.975  -0.020 1.00 . A A . 451 ARG HH12 1 1 
       19 10355 1 1 24 ARG HH21 H   6.527  12.847  -2.581 1.00 . A A . 451 ARG HH21 1 1 
       19 10356 1 1 24 ARG HH22 H   5.193  13.389  -1.601 1.00 . A A . 451 ARG HH22 1 1 
       19 10357 1 1 24 ARG N    N   8.377   5.602  -2.149 1.00 . A A . 451 ARG N    1 1 
       19 10358 1 1 24 ARG NE   N   6.772  10.586  -1.527 1.00 . A A . 451 ARG NE   1 1 
       19 10359 1 1 24 ARG NH1  N   4.982  11.281  -0.244 1.00 . A A . 451 ARG NH1  1 1 
       19 10360 1 1 24 ARG NH2  N   5.860  12.674  -1.848 1.00 . A A . 451 ARG NH2  1 1 
       19 10361 1 1 24 ARG O    O  10.226   8.382  -0.812 1.00 . A A . 451 ARG O    1 1 
       19 10362 1 1 25 THR C    C   9.965   5.385   2.053 1.00 . A A . 452 THR C    1 1 
       19 10363 1 1 25 THR CA   C   9.800   6.770   1.431 1.00 . A A . 452 THR CA   1 1 
       19 10364 1 1 25 THR CB   C   8.973   7.668   2.382 1.00 . A A . 452 THR CB   1 1 
       19 10365 1 1 25 THR CG2  C   9.164   9.144   2.061 1.00 . A A . 452 THR CG2  1 1 
       19 10366 1 1 25 THR H    H   8.466   5.965   0.016 1.00 . A A . 452 THR H    1 1 
       19 10367 1 1 25 THR HA   H  10.776   7.215   1.291 1.00 . A A . 452 THR HA   1 1 
       19 10368 1 1 25 THR HB   H   9.311   7.492   3.393 1.00 . A A . 452 THR HB   1 1 
       19 10369 1 1 25 THR HG1  H   7.041   8.037   2.676 1.00 . A A . 452 THR HG1  1 1 
       19 10370 1 1 25 THR HG21 H  10.206   9.409   2.177 1.00 . A A . 452 THR HG21 1 1 
       19 10371 1 1 25 THR HG22 H   8.564   9.740   2.733 1.00 . A A . 452 THR HG22 1 1 
       19 10372 1 1 25 THR HG23 H   8.857   9.332   1.043 1.00 . A A . 452 THR HG23 1 1 
       19 10373 1 1 25 THR N    N   9.173   6.635   0.129 1.00 . A A . 452 THR N    1 1 
       19 10374 1 1 25 THR O    O  10.970   4.704   1.832 1.00 . A A . 452 THR O    1 1 
       19 10375 1 1 25 THR OG1  O   7.580   7.323   2.297 1.00 . A A . 452 THR OG1  1 1 
       19 10376 1 1 26 LEU C    C   7.627   3.634   4.289 1.00 . A A . 453 LEU C    1 1 
       19 10377 1 1 26 LEU CA   C   8.875   3.661   3.419 1.00 . A A . 453 LEU CA   1 1 
       19 10378 1 1 26 LEU CB   C  10.124   3.382   4.274 1.00 . A A . 453 LEU CB   1 1 
       19 10379 1 1 26 LEU CD1  C  11.805   1.780   5.212 1.00 . A A . 453 LEU CD1  1 1 
       19 10380 1 1 26 LEU CD2  C   9.398   1.138   5.187 1.00 . A A . 453 LEU CD2  1 1 
       19 10381 1 1 26 LEU CG   C  10.493   1.903   4.457 1.00 . A A . 453 LEU CG   1 1 
       19 10382 1 1 26 LEU H    H   8.155   5.564   2.860 1.00 . A A . 453 LEU H    1 1 
       19 10383 1 1 26 LEU HA   H   8.785   2.906   2.650 1.00 . A A . 453 LEU HA   1 1 
       19 10384 1 1 26 LEU HB2  H  10.963   3.883   3.814 1.00 . A A . 453 LEU HB2  1 1 
       19 10385 1 1 26 LEU HB3  H   9.964   3.813   5.252 1.00 . A A . 453 LEU HB3  1 1 
       19 10386 1 1 26 LEU HD11 H  12.585   2.288   4.664 1.00 . A A . 453 LEU HD11 1 1 
       19 10387 1 1 26 LEU HD12 H  12.060   0.737   5.320 1.00 . A A . 453 LEU HD12 1 1 
       19 10388 1 1 26 LEU HD13 H  11.700   2.228   6.189 1.00 . A A . 453 LEU HD13 1 1 
       19 10389 1 1 26 LEU HD21 H   8.479   1.197   4.621 1.00 . A A . 453 LEU HD21 1 1 
       19 10390 1 1 26 LEU HD22 H   9.246   1.571   6.165 1.00 . A A . 453 LEU HD22 1 1 
       19 10391 1 1 26 LEU HD23 H   9.690   0.104   5.293 1.00 . A A . 453 LEU HD23 1 1 
       19 10392 1 1 26 LEU HG   H  10.626   1.452   3.485 1.00 . A A . 453 LEU HG   1 1 
       19 10393 1 1 26 LEU N    N   8.933   4.964   2.771 1.00 . A A . 453 LEU N    1 1 
       19 10394 1 1 26 LEU O    O   7.663   4.009   5.464 1.00 . A A . 453 LEU O    1 1 
       19 10395 1 1 27 GLU C    C   4.442   2.035   4.153 1.00 . A A . 454 GLU C    1 1 
       19 10396 1 1 27 GLU CA   C   5.234   3.317   4.378 1.00 . A A . 454 GLU CA   1 1 
       19 10397 1 1 27 GLU CB   C   4.443   4.531   3.872 1.00 . A A . 454 GLU CB   1 1 
       19 10398 1 1 27 GLU CD   C   3.381   5.090   6.089 1.00 . A A . 454 GLU CD   1 1 
       19 10399 1 1 27 GLU CG   C   3.149   4.795   4.625 1.00 . A A . 454 GLU CG   1 1 
       19 10400 1 1 27 GLU H    H   6.551   2.937   2.759 1.00 . A A . 454 GLU H    1 1 
       19 10401 1 1 27 GLU HA   H   5.422   3.433   5.436 1.00 . A A . 454 GLU HA   1 1 
       19 10402 1 1 27 GLU HB2  H   5.065   5.410   3.956 1.00 . A A . 454 GLU HB2  1 1 
       19 10403 1 1 27 GLU HB3  H   4.200   4.375   2.831 1.00 . A A . 454 GLU HB3  1 1 
       19 10404 1 1 27 GLU HG2  H   2.655   5.644   4.177 1.00 . A A . 454 GLU HG2  1 1 
       19 10405 1 1 27 GLU HG3  H   2.513   3.925   4.543 1.00 . A A . 454 GLU HG3  1 1 
       19 10406 1 1 27 GLU N    N   6.514   3.257   3.691 1.00 . A A . 454 GLU N    1 1 
       19 10407 1 1 27 GLU O    O   4.234   1.618   3.017 1.00 . A A . 454 GLU O    1 1 
       19 10408 1 1 27 GLU OE1  O   3.886   6.184   6.410 1.00 . A A . 454 GLU OE1  1 1 
       19 10409 1 1 27 GLU OE2  O   3.070   4.219   6.923 1.00 . A A . 454 GLU OE2  1 1 
       19 10410 1 1 28 SER C    C   1.749   0.572   5.594 1.00 . A A . 455 SER C    1 1 
       19 10411 1 1 28 SER CA   C   3.169   0.228   5.154 1.00 . A A . 455 SER CA   1 1 
       19 10412 1 1 28 SER CB   C   3.749  -0.914   5.997 1.00 . A A . 455 SER CB   1 1 
       19 10413 1 1 28 SER H    H   4.260   1.756   6.125 1.00 . A A . 455 SER H    1 1 
       19 10414 1 1 28 SER HA   H   3.143  -0.079   4.117 1.00 . A A . 455 SER HA   1 1 
       19 10415 1 1 28 SER HB2  H   3.001  -1.687   6.109 1.00 . A A . 455 SER HB2  1 1 
       19 10416 1 1 28 SER HB3  H   4.614  -1.321   5.499 1.00 . A A . 455 SER HB3  1 1 
       19 10417 1 1 28 SER HG   H   3.867   0.463   7.399 1.00 . A A . 455 SER HG   1 1 
       19 10418 1 1 28 SER N    N   4.013   1.408   5.239 1.00 . A A . 455 SER N    1 1 
       19 10419 1 1 28 SER O    O   1.470   0.719   6.785 1.00 . A A . 455 SER O    1 1 
       19 10420 1 1 28 SER OG   O   4.135  -0.461   7.287 1.00 . A A . 455 SER OG   1 1 
       19 10421 1 1 29 THR C    C  -1.481   0.028   4.675 1.00 . A A . 456 THR C    1 1 
       19 10422 1 1 29 THR CA   C  -0.494   1.180   4.876 1.00 . A A . 456 THR CA   1 1 
       19 10423 1 1 29 THR CB   C  -0.841   2.352   3.941 1.00 . A A . 456 THR CB   1 1 
       19 10424 1 1 29 THR CG2  C  -2.166   2.994   4.310 1.00 . A A . 456 THR CG2  1 1 
       19 10425 1 1 29 THR H    H   1.144   0.568   3.691 1.00 . A A . 456 THR H    1 1 
       19 10426 1 1 29 THR HA   H  -0.554   1.525   5.898 1.00 . A A . 456 THR HA   1 1 
       19 10427 1 1 29 THR HB   H  -0.906   1.979   2.928 1.00 . A A . 456 THR HB   1 1 
       19 10428 1 1 29 THR HG1  H   0.877   3.041   4.620 1.00 . A A . 456 THR HG1  1 1 
       19 10429 1 1 29 THR HG21 H  -2.960   2.274   4.187 1.00 . A A . 456 THR HG21 1 1 
       19 10430 1 1 29 THR HG22 H  -2.346   3.841   3.664 1.00 . A A . 456 THR HG22 1 1 
       19 10431 1 1 29 THR HG23 H  -2.134   3.323   5.338 1.00 . A A . 456 THR HG23 1 1 
       19 10432 1 1 29 THR N    N   0.868   0.742   4.620 1.00 . A A . 456 THR N    1 1 
       19 10433 1 1 29 THR O    O  -1.504  -0.598   3.619 1.00 . A A . 456 THR O    1 1 
       19 10434 1 1 29 THR OG1  O   0.193   3.339   4.013 1.00 . A A . 456 THR OG1  1 1 
       19 10435 1 1 30 TRP C    C  -4.568  -1.062   5.129 1.00 . A A . 457 TRP C    1 1 
       19 10436 1 1 30 TRP CA   C  -3.180  -1.413   5.656 1.00 . A A . 457 TRP CA   1 1 
       19 10437 1 1 30 TRP CB   C  -3.281  -2.039   7.048 1.00 . A A . 457 TRP CB   1 1 
       19 10438 1 1 30 TRP CD1  C  -1.061  -2.055   8.336 1.00 . A A . 457 TRP CD1  1 1 
       19 10439 1 1 30 TRP CD2  C  -1.467  -3.919   7.170 1.00 . A A . 457 TRP CD2  1 1 
       19 10440 1 1 30 TRP CE2  C  -0.227  -4.058   7.817 1.00 . A A . 457 TRP CE2  1 1 
       19 10441 1 1 30 TRP CE3  C  -1.933  -4.968   6.378 1.00 . A A . 457 TRP CE3  1 1 
       19 10442 1 1 30 TRP CG   C  -1.985  -2.633   7.515 1.00 . A A . 457 TRP CG   1 1 
       19 10443 1 1 30 TRP CH2  C   0.072  -6.217   6.910 1.00 . A A . 457 TRP CH2  1 1 
       19 10444 1 1 30 TRP CZ2  C   0.553  -5.206   7.693 1.00 . A A . 457 TRP CZ2  1 1 
       19 10445 1 1 30 TRP CZ3  C  -1.159  -6.104   6.256 1.00 . A A . 457 TRP CZ3  1 1 
       19 10446 1 1 30 TRP H    H  -2.311   0.344   6.472 1.00 . A A . 457 TRP H    1 1 
       19 10447 1 1 30 TRP HA   H  -2.735  -2.135   4.988 1.00 . A A . 457 TRP HA   1 1 
       19 10448 1 1 30 TRP HB2  H  -3.578  -1.281   7.758 1.00 . A A . 457 TRP HB2  1 1 
       19 10449 1 1 30 TRP HB3  H  -4.023  -2.823   7.029 1.00 . A A . 457 TRP HB3  1 1 
       19 10450 1 1 30 TRP HD1  H  -1.163  -1.071   8.767 1.00 . A A . 457 TRP HD1  1 1 
       19 10451 1 1 30 TRP HE1  H   0.796  -2.721   9.071 1.00 . A A . 457 TRP HE1  1 1 
       19 10452 1 1 30 TRP HE3  H  -2.881  -4.901   5.863 1.00 . A A . 457 TRP HE3  1 1 
       19 10453 1 1 30 TRP HH2  H   0.643  -7.124   6.784 1.00 . A A . 457 TRP HH2  1 1 
       19 10454 1 1 30 TRP HZ2  H   1.504  -5.308   8.192 1.00 . A A . 457 TRP HZ2  1 1 
       19 10455 1 1 30 TRP HZ3  H  -1.502  -6.922   5.642 1.00 . A A . 457 TRP HZ3  1 1 
       19 10456 1 1 30 TRP N    N  -2.297  -0.249   5.687 1.00 . A A . 457 TRP N    1 1 
       19 10457 1 1 30 TRP NE1  N   0.001  -2.907   8.520 1.00 . A A . 457 TRP NE1  1 1 
       19 10458 1 1 30 TRP O    O  -5.424  -1.934   4.970 1.00 . A A . 457 TRP O    1 1 
       19 10459 1 1 31 GLU C    C  -5.698   1.439   3.006 1.00 . A A . 458 GLU C    1 1 
       19 10460 1 1 31 GLU CA   C  -6.033   0.682   4.285 1.00 . A A . 458 GLU CA   1 1 
       19 10461 1 1 31 GLU CB   C  -6.776   1.579   5.284 1.00 . A A . 458 GLU CB   1 1 
       19 10462 1 1 31 GLU CD   C  -8.908   2.128   4.011 1.00 . A A . 458 GLU CD   1 1 
       19 10463 1 1 31 GLU CG   C  -8.295   1.460   5.226 1.00 . A A . 458 GLU CG   1 1 
       19 10464 1 1 31 GLU H    H  -4.084   0.865   5.071 1.00 . A A . 458 GLU H    1 1 
       19 10465 1 1 31 GLU HA   H  -6.640  -0.177   4.044 1.00 . A A . 458 GLU HA   1 1 
       19 10466 1 1 31 GLU HB2  H  -6.458   1.319   6.281 1.00 . A A . 458 GLU HB2  1 1 
       19 10467 1 1 31 GLU HB3  H  -6.511   2.608   5.089 1.00 . A A . 458 GLU HB3  1 1 
       19 10468 1 1 31 GLU HG2  H  -8.558   0.413   5.207 1.00 . A A . 458 GLU HG2  1 1 
       19 10469 1 1 31 GLU HG3  H  -8.711   1.915   6.114 1.00 . A A . 458 GLU HG3  1 1 
       19 10470 1 1 31 GLU N    N  -4.786   0.215   4.872 1.00 . A A . 458 GLU N    1 1 
       19 10471 1 1 31 GLU O    O  -4.643   2.061   2.925 1.00 . A A . 458 GLU O    1 1 
       19 10472 1 1 31 GLU OE1  O  -9.066   3.365   4.034 1.00 . A A . 458 GLU OE1  1 1 
       19 10473 1 1 31 GLU OE2  O  -9.246   1.418   3.035 1.00 . A A . 458 GLU OE2  1 1 
       19 10474 1 1 32 LYS C    C  -6.016   3.473   0.838 1.00 . A A . 459 LYS C    1 1 
       19 10475 1 1 32 LYS CA   C  -6.307   1.981   0.719 1.00 . A A . 459 LYS CA   1 1 
       19 10476 1 1 32 LYS CB   C  -7.473   1.757  -0.242 1.00 . A A . 459 LYS CB   1 1 
       19 10477 1 1 32 LYS CD   C  -8.896   0.138  -1.521 1.00 . A A . 459 LYS CD   1 1 
       19 10478 1 1 32 LYS CE   C  -8.520   0.564  -2.929 1.00 . A A . 459 LYS CE   1 1 
       19 10479 1 1 32 LYS CG   C  -7.727   0.293  -0.565 1.00 . A A . 459 LYS CG   1 1 
       19 10480 1 1 32 LYS H    H  -7.457   0.965   2.185 1.00 . A A . 459 LYS H    1 1 
       19 10481 1 1 32 LYS HA   H  -5.431   1.491   0.321 1.00 . A A . 459 LYS HA   1 1 
       19 10482 1 1 32 LYS HB2  H  -8.372   2.166   0.199 1.00 . A A . 459 LYS HB2  1 1 
       19 10483 1 1 32 LYS HB3  H  -7.267   2.278  -1.165 1.00 . A A . 459 LYS HB3  1 1 
       19 10484 1 1 32 LYS HD2  H  -9.201  -0.898  -1.538 1.00 . A A . 459 LYS HD2  1 1 
       19 10485 1 1 32 LYS HD3  H  -9.714   0.751  -1.175 1.00 . A A . 459 LYS HD3  1 1 
       19 10486 1 1 32 LYS HE2  H  -7.979   1.498  -2.877 1.00 . A A . 459 LYS HE2  1 1 
       19 10487 1 1 32 LYS HE3  H  -7.887  -0.195  -3.364 1.00 . A A . 459 LYS HE3  1 1 
       19 10488 1 1 32 LYS HG2  H  -6.842  -0.122  -1.025 1.00 . A A . 459 LYS HG2  1 1 
       19 10489 1 1 32 LYS HG3  H  -7.942  -0.238   0.349 1.00 . A A . 459 LYS HG3  1 1 
       19 10490 1 1 32 LYS HZ1  H -10.473   0.091  -3.504 1.00 . A A . 459 LYS HZ1  1 1 
       19 10491 1 1 32 LYS HZ2  H  -9.474   0.564  -4.787 1.00 . A A . 459 LYS HZ2  1 1 
       19 10492 1 1 32 LYS HZ3  H -10.072   1.730  -3.707 1.00 . A A . 459 LYS HZ3  1 1 
       19 10493 1 1 32 LYS N    N  -6.583   1.388   2.023 1.00 . A A . 459 LYS N    1 1 
       19 10494 1 1 32 LYS NZ   N  -9.717   0.749  -3.790 1.00 . A A . 459 LYS NZ   1 1 
       19 10495 1 1 32 LYS O    O  -6.856   4.247   1.296 1.00 . A A . 459 LYS O    1 1 
       19 10496 1 1 33 PRO C    C  -5.308   6.163  -0.384 1.00 . A A . 460 PRO C    1 1 
       19 10497 1 1 33 PRO CA   C  -4.382   5.284   0.444 1.00 . A A . 460 PRO CA   1 1 
       19 10498 1 1 33 PRO CB   C  -2.979   5.248  -0.180 1.00 . A A . 460 PRO CB   1 1 
       19 10499 1 1 33 PRO CD   C  -3.755   3.001  -0.097 1.00 . A A . 460 PRO CD   1 1 
       19 10500 1 1 33 PRO CG   C  -2.893   3.939  -0.884 1.00 . A A . 460 PRO CG   1 1 
       19 10501 1 1 33 PRO HA   H  -4.325   5.673   1.450 1.00 . A A . 460 PRO HA   1 1 
       19 10502 1 1 33 PRO HB2  H  -2.868   6.073  -0.868 1.00 . A A . 460 PRO HB2  1 1 
       19 10503 1 1 33 PRO HB3  H  -2.236   5.324   0.600 1.00 . A A . 460 PRO HB3  1 1 
       19 10504 1 1 33 PRO HD2  H  -4.172   2.240  -0.740 1.00 . A A . 460 PRO HD2  1 1 
       19 10505 1 1 33 PRO HD3  H  -3.192   2.552   0.708 1.00 . A A . 460 PRO HD3  1 1 
       19 10506 1 1 33 PRO HG2  H  -3.266   4.038  -1.892 1.00 . A A . 460 PRO HG2  1 1 
       19 10507 1 1 33 PRO HG3  H  -1.870   3.593  -0.890 1.00 . A A . 460 PRO HG3  1 1 
       19 10508 1 1 33 PRO N    N  -4.806   3.882   0.425 1.00 . A A . 460 PRO N    1 1 
       19 10509 1 1 33 PRO O    O  -5.931   5.699  -1.337 1.00 . A A . 460 PRO O    1 1 
       19 10510 1 1 34 GLN C    C  -5.926   8.544  -2.189 1.00 . A A . 461 GLN C    1 1 
       19 10511 1 1 34 GLN CA   C  -6.244   8.401  -0.692 1.00 . A A . 461 GLN CA   1 1 
       19 10512 1 1 34 GLN CB   C  -6.136   9.758   0.012 1.00 . A A . 461 GLN CB   1 1 
       19 10513 1 1 34 GLN CD   C  -8.627  10.190   0.130 1.00 . A A . 461 GLN CD   1 1 
       19 10514 1 1 34 GLN CG   C  -7.273  10.718  -0.308 1.00 . A A . 461 GLN CG   1 1 
       19 10515 1 1 34 GLN H    H  -4.779   7.751   0.699 1.00 . A A . 461 GLN H    1 1 
       19 10516 1 1 34 GLN HA   H  -7.255   8.036  -0.587 1.00 . A A . 461 GLN HA   1 1 
       19 10517 1 1 34 GLN HB2  H  -6.127   9.593   1.079 1.00 . A A . 461 GLN HB2  1 1 
       19 10518 1 1 34 GLN HB3  H  -5.207  10.228  -0.277 1.00 . A A . 461 GLN HB3  1 1 
       19 10519 1 1 34 GLN HE21 H  -9.510  11.193  -1.338 1.00 . A A . 461 GLN HE21 1 1 
       19 10520 1 1 34 GLN HE22 H -10.561  10.267  -0.320 1.00 . A A . 461 GLN HE22 1 1 
       19 10521 1 1 34 GLN HG2  H  -7.090  11.655   0.194 1.00 . A A . 461 GLN HG2  1 1 
       19 10522 1 1 34 GLN HG3  H  -7.297  10.881  -1.376 1.00 . A A . 461 GLN HG3  1 1 
       19 10523 1 1 34 GLN N    N  -5.356   7.440  -0.038 1.00 . A A . 461 GLN N    1 1 
       19 10524 1 1 34 GLN NE2  N  -9.670  10.588  -0.578 1.00 . A A . 461 GLN NE2  1 1 
       19 10525 1 1 34 GLN O    O  -6.668   9.187  -2.932 1.00 . A A . 461 GLN O    1 1 
       19 10526 1 1 34 GLN OE1  O  -8.732   9.439   1.102 1.00 . A A . 461 GLN OE1  1 1 
       19 10527 1 1 35 GLU C    C  -5.033   6.785  -4.789 1.00 . A A . 462 GLU C    1 1 
       19 10528 1 1 35 GLU CA   C  -4.435   7.973  -4.026 1.00 . A A . 462 GLU CA   1 1 
       19 10529 1 1 35 GLU CB   C  -2.909   7.954  -4.156 1.00 . A A . 462 GLU CB   1 1 
       19 10530 1 1 35 GLU CD   C  -0.748   9.064  -3.476 1.00 . A A . 462 GLU CD   1 1 
       19 10531 1 1 35 GLU CG   C  -2.240   9.226  -3.663 1.00 . A A . 462 GLU CG   1 1 
       19 10532 1 1 35 GLU H    H  -4.237   7.513  -1.970 1.00 . A A . 462 GLU H    1 1 
       19 10533 1 1 35 GLU HA   H  -4.809   8.887  -4.460 1.00 . A A . 462 GLU HA   1 1 
       19 10534 1 1 35 GLU HB2  H  -2.522   7.125  -3.584 1.00 . A A . 462 GLU HB2  1 1 
       19 10535 1 1 35 GLU HB3  H  -2.650   7.815  -5.196 1.00 . A A . 462 GLU HB3  1 1 
       19 10536 1 1 35 GLU HG2  H  -2.409  10.006  -4.388 1.00 . A A . 462 GLU HG2  1 1 
       19 10537 1 1 35 GLU HG3  H  -2.680   9.511  -2.719 1.00 . A A . 462 GLU HG3  1 1 
       19 10538 1 1 35 GLU N    N  -4.819   7.958  -2.620 1.00 . A A . 462 GLU N    1 1 
       19 10539 1 1 35 GLU O    O  -5.040   6.772  -6.020 1.00 . A A . 462 GLU O    1 1 
       19 10540 1 1 35 GLU OE1  O   0.002   9.211  -4.462 1.00 . A A . 462 GLU OE1  1 1 
       19 10541 1 1 35 GLU OE2  O  -0.317   8.798  -2.334 1.00 . A A . 462 GLU OE2  1 1 
       19 10542 1 1 36 LEU C    C  -7.410   4.198  -4.098 1.00 . A A . 463 LEU C    1 1 
       19 10543 1 1 36 LEU CA   C  -6.038   4.555  -4.663 1.00 . A A . 463 LEU CA   1 1 
       19 10544 1 1 36 LEU CB   C  -5.098   3.367  -4.416 1.00 . A A . 463 LEU CB   1 1 
       19 10545 1 1 36 LEU CD1  C  -2.789   4.344  -4.739 1.00 . A A . 463 LEU CD1  1 1 
       19 10546 1 1 36 LEU CD2  C  -3.215   1.928  -5.187 1.00 . A A . 463 LEU CD2  1 1 
       19 10547 1 1 36 LEU CG   C  -3.803   3.325  -5.237 1.00 . A A . 463 LEU CG   1 1 
       19 10548 1 1 36 LEU H    H  -5.507   5.860  -3.074 1.00 . A A . 463 LEU H    1 1 
       19 10549 1 1 36 LEU HA   H  -6.127   4.718  -5.727 1.00 . A A . 463 LEU HA   1 1 
       19 10550 1 1 36 LEU HB2  H  -4.828   3.370  -3.371 1.00 . A A . 463 LEU HB2  1 1 
       19 10551 1 1 36 LEU HB3  H  -5.651   2.461  -4.619 1.00 . A A . 463 LEU HB3  1 1 
       19 10552 1 1 36 LEU HD11 H  -3.223   5.334  -4.785 1.00 . A A . 463 LEU HD11 1 1 
       19 10553 1 1 36 LEU HD12 H  -1.908   4.309  -5.361 1.00 . A A . 463 LEU HD12 1 1 
       19 10554 1 1 36 LEU HD13 H  -2.519   4.117  -3.718 1.00 . A A . 463 LEU HD13 1 1 
       19 10555 1 1 36 LEU HD21 H  -3.914   1.228  -5.622 1.00 . A A . 463 LEU HD21 1 1 
       19 10556 1 1 36 LEU HD22 H  -3.028   1.654  -4.156 1.00 . A A . 463 LEU HD22 1 1 
       19 10557 1 1 36 LEU HD23 H  -2.288   1.905  -5.739 1.00 . A A . 463 LEU HD23 1 1 
       19 10558 1 1 36 LEU HG   H  -4.028   3.554  -6.267 1.00 . A A . 463 LEU HG   1 1 
       19 10559 1 1 36 LEU N    N  -5.510   5.780  -4.054 1.00 . A A . 463 LEU N    1 1 
       19 10560 1 1 36 LEU O    O  -8.025   3.223  -4.526 1.00 . A A . 463 LEU O    1 1 
       19 10561 1 1 37 LYS C    C -10.284   4.430  -3.280 1.00 . A A . 464 LYS C    1 1 
       19 10562 1 1 37 LYS CA   C  -9.079   4.695  -2.376 1.00 . A A . 464 LYS CA   1 1 
       19 10563 1 1 37 LYS CB   C  -9.371   5.857  -1.423 1.00 . A A . 464 LYS CB   1 1 
       19 10564 1 1 37 LYS CD   C -10.505   6.675   0.658 1.00 . A A . 464 LYS CD   1 1 
       19 10565 1 1 37 LYS CE   C -11.344   6.292   1.868 1.00 . A A . 464 LYS CE   1 1 
       19 10566 1 1 37 LYS CG   C -10.354   5.517  -0.315 1.00 . A A . 464 LYS CG   1 1 
       19 10567 1 1 37 LYS H    H  -7.390   5.821  -2.953 1.00 . A A . 464 LYS H    1 1 
       19 10568 1 1 37 LYS HA   H  -8.884   3.808  -1.792 1.00 . A A . 464 LYS HA   1 1 
       19 10569 1 1 37 LYS HB2  H  -8.446   6.172  -0.965 1.00 . A A . 464 LYS HB2  1 1 
       19 10570 1 1 37 LYS HB3  H  -9.778   6.679  -1.993 1.00 . A A . 464 LYS HB3  1 1 
       19 10571 1 1 37 LYS HD2  H  -9.526   6.979   0.993 1.00 . A A . 464 LYS HD2  1 1 
       19 10572 1 1 37 LYS HD3  H -10.982   7.499   0.146 1.00 . A A . 464 LYS HD3  1 1 
       19 10573 1 1 37 LYS HE2  H -11.441   7.155   2.509 1.00 . A A . 464 LYS HE2  1 1 
       19 10574 1 1 37 LYS HE3  H -12.323   5.984   1.529 1.00 . A A . 464 LYS HE3  1 1 
       19 10575 1 1 37 LYS HG2  H -11.316   5.299  -0.754 1.00 . A A . 464 LYS HG2  1 1 
       19 10576 1 1 37 LYS HG3  H  -9.994   4.650   0.221 1.00 . A A . 464 LYS HG3  1 1 
       19 10577 1 1 37 LYS HZ1  H  -9.759   5.435   2.927 1.00 . A A . 464 LYS HZ1  1 1 
       19 10578 1 1 37 LYS HZ2  H -10.698   4.313   2.073 1.00 . A A . 464 LYS HZ2  1 1 
       19 10579 1 1 37 LYS HZ3  H -11.290   4.998   3.505 1.00 . A A . 464 LYS HZ3  1 1 
       19 10580 1 1 37 LYS N    N  -7.874   4.995  -3.148 1.00 . A A . 464 LYS N    1 1 
       19 10581 1 1 37 LYS NZ   N -10.730   5.185   2.645 1.00 . A A . 464 LYS NZ   1 1 
       19 10582 1 1 37 LYS O    O -10.687   3.249  -3.407 1.00 . A A . 464 LYS O    1 1 
       19 10583 1 1 37 LYS OXT  O -10.819   5.394  -3.864 1.00 . A A . 464 LYS OXT  1 1 
       20 10584 1 1  5 VAL C    C   2.034   9.136  -5.282 1.00 . A A . 432 VAL C    1 1 
       20 10585 1 1  5 VAL CA   C   1.168  10.121  -4.501 1.00 . A A . 432 VAL CA   1 1 
       20 10586 1 1  5 VAL CB   C   1.544  11.565  -4.898 1.00 . A A . 432 VAL CB   1 1 
       20 10587 1 1  5 VAL CG1  C   1.395  11.773  -6.397 1.00 . A A . 432 VAL CG1  1 1 
       20 10588 1 1  5 VAL CG2  C   0.697  12.570  -4.134 1.00 . A A . 432 VAL CG2  1 1 
       20 10589 1 1  5 VAL H    H   1.023   8.935  -2.806 1.00 . A A . 432 VAL H    1 1 
       20 10590 1 1  5 VAL HA   H   0.131   9.955  -4.765 1.00 . A A . 432 VAL HA   1 1 
       20 10591 1 1  5 VAL HB   H   2.579  11.729  -4.637 1.00 . A A . 432 VAL HB   1 1 
       20 10592 1 1  5 VAL HG11 H   2.048  11.094  -6.922 1.00 . A A . 432 VAL HG11 1 1 
       20 10593 1 1  5 VAL HG12 H   1.656  12.792  -6.648 1.00 . A A . 432 VAL HG12 1 1 
       20 10594 1 1  5 VAL HG13 H   0.371  11.584  -6.685 1.00 . A A . 432 VAL HG13 1 1 
       20 10595 1 1  5 VAL HG21 H   0.855  12.442  -3.074 1.00 . A A . 432 VAL HG21 1 1 
       20 10596 1 1  5 VAL HG22 H  -0.345  12.409  -4.365 1.00 . A A . 432 VAL HG22 1 1 
       20 10597 1 1  5 VAL HG23 H   0.980  13.571  -4.422 1.00 . A A . 432 VAL HG23 1 1 
       20 10598 1 1  5 VAL N    N   1.315   9.900  -3.046 1.00 . A A . 432 VAL N    1 1 
       20 10599 1 1  5 VAL O    O   3.258   9.290  -5.348 1.00 . A A . 432 VAL O    1 1 
       20 10600 1 1  6 SER C    C   3.071   6.288  -5.877 1.00 . A A . 433 SER C    1 1 
       20 10601 1 1  6 SER CA   C   2.048   7.108  -6.674 1.00 . A A . 433 SER CA   1 1 
       20 10602 1 1  6 SER CB   C   2.712   7.781  -7.890 1.00 . A A . 433 SER CB   1 1 
       20 10603 1 1  6 SER H    H   0.429   8.008  -5.650 1.00 . A A . 433 SER H    1 1 
       20 10604 1 1  6 SER HA   H   1.282   6.435  -7.031 1.00 . A A . 433 SER HA   1 1 
       20 10605 1 1  6 SER HB2  H   1.996   8.431  -8.372 1.00 . A A . 433 SER HB2  1 1 
       20 10606 1 1  6 SER HB3  H   3.557   8.365  -7.555 1.00 . A A . 433 SER HB3  1 1 
       20 10607 1 1  6 SER HG   H   2.399   6.408  -9.271 1.00 . A A . 433 SER HG   1 1 
       20 10608 1 1  6 SER N    N   1.389   8.107  -5.830 1.00 . A A . 433 SER N    1 1 
       20 10609 1 1  6 SER O    O   3.213   6.466  -4.667 1.00 . A A . 433 SER O    1 1 
       20 10610 1 1  6 SER OG   O   3.165   6.823  -8.840 1.00 . A A . 433 SER OG   1 1 
       20 10611 1 1  7 GLU C    C   4.095   3.454  -5.053 1.00 . A A . 434 GLU C    1 1 
       20 10612 1 1  7 GLU CA   C   4.749   4.474  -5.992 1.00 . A A . 434 GLU CA   1 1 
       20 10613 1 1  7 GLU CB   C   5.848   5.243  -5.239 1.00 . A A . 434 GLU CB   1 1 
       20 10614 1 1  7 GLU CD   C   7.709   3.996  -6.412 1.00 . A A . 434 GLU CD   1 1 
       20 10615 1 1  7 GLU CG   C   7.122   4.435  -5.087 1.00 . A A . 434 GLU CG   1 1 
       20 10616 1 1  7 GLU H    H   3.577   5.315  -7.542 1.00 . A A . 434 GLU H    1 1 
       20 10617 1 1  7 GLU HA   H   5.207   3.934  -6.808 1.00 . A A . 434 GLU HA   1 1 
       20 10618 1 1  7 GLU HB2  H   6.086   6.160  -5.755 1.00 . A A . 434 GLU HB2  1 1 
       20 10619 1 1  7 GLU HB3  H   5.486   5.484  -4.250 1.00 . A A . 434 GLU HB3  1 1 
       20 10620 1 1  7 GLU HG2  H   7.855   5.037  -4.572 1.00 . A A . 434 GLU HG2  1 1 
       20 10621 1 1  7 GLU HG3  H   6.904   3.555  -4.499 1.00 . A A . 434 GLU HG3  1 1 
       20 10622 1 1  7 GLU N    N   3.753   5.379  -6.577 1.00 . A A . 434 GLU N    1 1 
       20 10623 1 1  7 GLU O    O   4.769   2.830  -4.228 1.00 . A A . 434 GLU O    1 1 
       20 10624 1 1  7 GLU OE1  O   7.278   2.950  -6.938 1.00 . A A . 434 GLU OE1  1 1 
       20 10625 1 1  7 GLU OE2  O   8.610   4.688  -6.928 1.00 . A A . 434 GLU OE2  1 1 
       20 10626 1 1  8 TRP C    C   2.113   0.899  -4.948 1.00 . A A . 435 TRP C    1 1 
       20 10627 1 1  8 TRP CA   C   2.090   2.295  -4.353 1.00 . A A . 435 TRP CA   1 1 
       20 10628 1 1  8 TRP CB   C   0.641   2.720  -4.127 1.00 . A A . 435 TRP CB   1 1 
       20 10629 1 1  8 TRP CD1  C   0.093   5.183  -3.759 1.00 . A A . 435 TRP CD1  1 1 
       20 10630 1 1  8 TRP CD2  C   0.775   4.115  -1.916 1.00 . A A . 435 TRP CD2  1 1 
       20 10631 1 1  8 TRP CE2  C   0.502   5.453  -1.583 1.00 . A A . 435 TRP CE2  1 1 
       20 10632 1 1  8 TRP CE3  C   1.222   3.247  -0.914 1.00 . A A . 435 TRP CE3  1 1 
       20 10633 1 1  8 TRP CG   C   0.502   3.964  -3.315 1.00 . A A . 435 TRP CG   1 1 
       20 10634 1 1  8 TRP CH2  C   1.098   5.076   0.672 1.00 . A A . 435 TRP CH2  1 1 
       20 10635 1 1  8 TRP CZ2  C   0.660   5.946  -0.290 1.00 . A A . 435 TRP CZ2  1 1 
       20 10636 1 1  8 TRP CZ3  C   1.378   3.738   0.369 1.00 . A A . 435 TRP CZ3  1 1 
       20 10637 1 1  8 TRP H    H   2.303   3.712  -5.916 1.00 . A A . 435 TRP H    1 1 
       20 10638 1 1  8 TRP HA   H   2.599   2.272  -3.398 1.00 . A A . 435 TRP HA   1 1 
       20 10639 1 1  8 TRP HB2  H   0.174   2.897  -5.085 1.00 . A A . 435 TRP HB2  1 1 
       20 10640 1 1  8 TRP HB3  H   0.114   1.926  -3.618 1.00 . A A . 435 TRP HB3  1 1 
       20 10641 1 1  8 TRP HD1  H  -0.186   5.395  -4.780 1.00 . A A . 435 TRP HD1  1 1 
       20 10642 1 1  8 TRP HE1  H  -0.186   7.031  -2.796 1.00 . A A . 435 TRP HE1  1 1 
       20 10643 1 1  8 TRP HE3  H   1.441   2.213  -1.130 1.00 . A A . 435 TRP HE3  1 1 
       20 10644 1 1  8 TRP HH2  H   1.237   5.416   1.687 1.00 . A A . 435 TRP HH2  1 1 
       20 10645 1 1  8 TRP HZ2  H   0.450   6.976  -0.041 1.00 . A A . 435 TRP HZ2  1 1 
       20 10646 1 1  8 TRP HZ3  H   1.723   3.082   1.155 1.00 . A A . 435 TRP HZ3  1 1 
       20 10647 1 1  8 TRP N    N   2.796   3.238  -5.208 1.00 . A A . 435 TRP N    1 1 
       20 10648 1 1  8 TRP NE1  N   0.085   6.082  -2.724 1.00 . A A . 435 TRP NE1  1 1 
       20 10649 1 1  8 TRP O    O   1.528   0.647  -6.000 1.00 . A A . 435 TRP O    1 1 
       20 10650 1 1  9 THR C    C   2.059  -2.213  -3.640 1.00 . A A . 436 THR C    1 1 
       20 10651 1 1  9 THR CA   C   2.842  -1.391  -4.660 1.00 . A A . 436 THR CA   1 1 
       20 10652 1 1  9 THR CB   C   4.294  -1.891  -4.741 1.00 . A A . 436 THR CB   1 1 
       20 10653 1 1  9 THR CG2  C   4.374  -3.230  -5.459 1.00 . A A . 436 THR CG2  1 1 
       20 10654 1 1  9 THR H    H   3.315   0.291  -3.480 1.00 . A A . 436 THR H    1 1 
       20 10655 1 1  9 THR HA   H   2.382  -1.492  -5.632 1.00 . A A . 436 THR HA   1 1 
       20 10656 1 1  9 THR HB   H   4.681  -2.008  -3.739 1.00 . A A . 436 THR HB   1 1 
       20 10657 1 1  9 THR HG1  H   4.595  -0.094  -5.496 1.00 . A A . 436 THR HG1  1 1 
       20 10658 1 1  9 THR HG21 H   5.401  -3.560  -5.493 1.00 . A A . 436 THR HG21 1 1 
       20 10659 1 1  9 THR HG22 H   3.998  -3.121  -6.466 1.00 . A A . 436 THR HG22 1 1 
       20 10660 1 1  9 THR HG23 H   3.779  -3.960  -4.930 1.00 . A A . 436 THR HG23 1 1 
       20 10661 1 1  9 THR N    N   2.807   0.004  -4.275 1.00 . A A . 436 THR N    1 1 
       20 10662 1 1  9 THR O    O   2.419  -2.261  -2.462 1.00 . A A . 436 THR O    1 1 
       20 10663 1 1  9 THR OG1  O   5.087  -0.921  -5.443 1.00 . A A . 436 THR OG1  1 1 
       20 10664 1 1 10 GLU C    C   0.537  -5.011  -3.065 1.00 . A A . 437 GLU C    1 1 
       20 10665 1 1 10 GLU CA   C   0.100  -3.557  -3.182 1.00 . A A . 437 GLU CA   1 1 
       20 10666 1 1 10 GLU CB   C  -1.354  -3.481  -3.657 1.00 . A A . 437 GLU CB   1 1 
       20 10667 1 1 10 GLU CD   C  -3.050  -4.112  -5.415 1.00 . A A . 437 GLU CD   1 1 
       20 10668 1 1 10 GLU CG   C  -1.592  -4.133  -5.007 1.00 . A A . 437 GLU CG   1 1 
       20 10669 1 1 10 GLU H    H   0.759  -2.799  -5.040 1.00 . A A . 437 GLU H    1 1 
       20 10670 1 1 10 GLU HA   H   0.173  -3.095  -2.208 1.00 . A A . 437 GLU HA   1 1 
       20 10671 1 1 10 GLU HB2  H  -1.985  -3.972  -2.931 1.00 . A A . 437 GLU HB2  1 1 
       20 10672 1 1 10 GLU HB3  H  -1.642  -2.442  -3.727 1.00 . A A . 437 GLU HB3  1 1 
       20 10673 1 1 10 GLU HG2  H  -1.015  -3.607  -5.750 1.00 . A A . 437 GLU HG2  1 1 
       20 10674 1 1 10 GLU HG3  H  -1.263  -5.159  -4.957 1.00 . A A . 437 GLU HG3  1 1 
       20 10675 1 1 10 GLU N    N   0.973  -2.828  -4.084 1.00 . A A . 437 GLU N    1 1 
       20 10676 1 1 10 GLU O    O   0.782  -5.688  -4.065 1.00 . A A . 437 GLU O    1 1 
       20 10677 1 1 10 GLU OE1  O  -3.850  -4.866  -4.820 1.00 . A A . 437 GLU OE1  1 1 
       20 10678 1 1 10 GLU OE2  O  -3.403  -3.359  -6.344 1.00 . A A . 437 GLU OE2  1 1 
       20 10679 1 1 11 ARG C    C  -0.152  -7.539  -0.792 1.00 . A A . 438 ARG C    1 1 
       20 10680 1 1 11 ARG CA   C   0.966  -6.869  -1.580 1.00 . A A . 438 ARG CA   1 1 
       20 10681 1 1 11 ARG CB   C   2.296  -6.969  -0.828 1.00 . A A . 438 ARG CB   1 1 
       20 10682 1 1 11 ARG CD   C   2.723  -9.396  -1.401 1.00 . A A . 438 ARG CD   1 1 
       20 10683 1 1 11 ARG CG   C   2.600  -8.362  -0.296 1.00 . A A . 438 ARG CG   1 1 
       20 10684 1 1 11 ARG CZ   C   2.493 -11.853  -1.529 1.00 . A A . 438 ARG CZ   1 1 
       20 10685 1 1 11 ARG H    H   0.463  -4.881  -1.081 1.00 . A A . 438 ARG H    1 1 
       20 10686 1 1 11 ARG HA   H   1.064  -7.367  -2.533 1.00 . A A . 438 ARG HA   1 1 
       20 10687 1 1 11 ARG HB2  H   3.093  -6.681  -1.495 1.00 . A A . 438 ARG HB2  1 1 
       20 10688 1 1 11 ARG HB3  H   2.274  -6.286   0.008 1.00 . A A . 438 ARG HB3  1 1 
       20 10689 1 1 11 ARG HD2  H   1.858  -9.325  -2.046 1.00 . A A . 438 ARG HD2  1 1 
       20 10690 1 1 11 ARG HD3  H   3.617  -9.197  -1.971 1.00 . A A . 438 ARG HD3  1 1 
       20 10691 1 1 11 ARG HE   H   3.071 -10.833   0.094 1.00 . A A . 438 ARG HE   1 1 
       20 10692 1 1 11 ARG HG2  H   3.531  -8.330   0.250 1.00 . A A . 438 ARG HG2  1 1 
       20 10693 1 1 11 ARG HG3  H   1.804  -8.659   0.372 1.00 . A A . 438 ARG HG3  1 1 
       20 10694 1 1 11 ARG HH11 H   2.199 -10.904  -3.290 1.00 . A A . 438 ARG HH11 1 1 
       20 10695 1 1 11 ARG HH12 H   1.943 -12.621  -3.330 1.00 . A A . 438 ARG HH12 1 1 
       20 10696 1 1 11 ARG HH21 H   2.776 -13.082   0.058 1.00 . A A . 438 ARG HH21 1 1 
       20 10697 1 1 11 ARG HH22 H   2.274 -13.872  -1.416 1.00 . A A . 438 ARG HH22 1 1 
       20 10698 1 1 11 ARG N    N   0.631  -5.483  -1.839 1.00 . A A . 438 ARG N    1 1 
       20 10699 1 1 11 ARG NE   N   2.799 -10.749  -0.852 1.00 . A A . 438 ARG NE   1 1 
       20 10700 1 1 11 ARG NH1  N   2.192 -11.784  -2.819 1.00 . A A . 438 ARG NH1  1 1 
       20 10701 1 1 11 ARG NH2  N   2.521 -13.028  -0.916 1.00 . A A . 438 ARG NH2  1 1 
       20 10702 1 1 11 ARG O    O  -0.457  -7.150   0.338 1.00 . A A . 438 ARG O    1 1 
       20 10703 1 1 12 LYS C    C  -1.214 -10.483  -0.023 1.00 . A A . 439 LYS C    1 1 
       20 10704 1 1 12 LYS CA   C  -1.819  -9.292  -0.750 1.00 . A A . 439 LYS CA   1 1 
       20 10705 1 1 12 LYS CB   C  -2.851  -9.791  -1.767 1.00 . A A . 439 LYS CB   1 1 
       20 10706 1 1 12 LYS CD   C  -4.609  -9.272  -3.472 1.00 . A A . 439 LYS CD   1 1 
       20 10707 1 1 12 LYS CE   C  -5.365  -8.192  -4.228 1.00 . A A . 439 LYS CE   1 1 
       20 10708 1 1 12 LYS CG   C  -3.552  -8.690  -2.545 1.00 . A A . 439 LYS CG   1 1 
       20 10709 1 1 12 LYS H    H  -0.521  -8.758  -2.325 1.00 . A A . 439 LYS H    1 1 
       20 10710 1 1 12 LYS HA   H  -2.304  -8.648  -0.033 1.00 . A A . 439 LYS HA   1 1 
       20 10711 1 1 12 LYS HB2  H  -2.355 -10.436  -2.476 1.00 . A A . 439 LYS HB2  1 1 
       20 10712 1 1 12 LYS HB3  H  -3.602 -10.364  -1.244 1.00 . A A . 439 LYS HB3  1 1 
       20 10713 1 1 12 LYS HD2  H  -4.126  -9.920  -4.185 1.00 . A A . 439 LYS HD2  1 1 
       20 10714 1 1 12 LYS HD3  H  -5.311  -9.843  -2.881 1.00 . A A . 439 LYS HD3  1 1 
       20 10715 1 1 12 LYS HE2  H  -6.153  -8.658  -4.801 1.00 . A A . 439 LYS HE2  1 1 
       20 10716 1 1 12 LYS HE3  H  -5.800  -7.510  -3.512 1.00 . A A . 439 LYS HE3  1 1 
       20 10717 1 1 12 LYS HG2  H  -4.029  -8.015  -1.848 1.00 . A A . 439 LYS HG2  1 1 
       20 10718 1 1 12 LYS HG3  H  -2.823  -8.153  -3.132 1.00 . A A . 439 LYS HG3  1 1 
       20 10719 1 1 12 LYS HZ1  H  -4.011  -6.650  -4.643 1.00 . A A . 439 LYS HZ1  1 1 
       20 10720 1 1 12 LYS HZ2  H  -5.045  -7.022  -5.931 1.00 . A A . 439 LYS HZ2  1 1 
       20 10721 1 1 12 LYS HZ3  H  -3.755  -8.057  -5.557 1.00 . A A . 439 LYS HZ3  1 1 
       20 10722 1 1 12 LYS N    N  -0.774  -8.531  -1.407 1.00 . A A . 439 LYS N    1 1 
       20 10723 1 1 12 LYS NZ   N  -4.485  -7.428  -5.153 1.00 . A A . 439 LYS NZ   1 1 
       20 10724 1 1 12 LYS O    O  -0.632 -11.366  -0.649 1.00 . A A . 439 LYS O    1 1 
       20 10725 1 1 13 THR C    C  -1.983 -12.645   2.221 1.00 . A A . 440 THR C    1 1 
       20 10726 1 1 13 THR CA   C  -0.857 -11.629   2.069 1.00 . A A . 440 THR CA   1 1 
       20 10727 1 1 13 THR CB   C  -0.324 -11.199   3.460 1.00 . A A . 440 THR CB   1 1 
       20 10728 1 1 13 THR CG2  C  -1.391 -10.470   4.264 1.00 . A A . 440 THR CG2  1 1 
       20 10729 1 1 13 THR H    H  -1.756  -9.739   1.750 1.00 . A A . 440 THR H    1 1 
       20 10730 1 1 13 THR HA   H  -0.047 -12.089   1.519 1.00 . A A . 440 THR HA   1 1 
       20 10731 1 1 13 THR HB   H   0.511 -10.529   3.314 1.00 . A A . 440 THR HB   1 1 
       20 10732 1 1 13 THR HG1  H   1.094 -12.333   4.256 1.00 . A A . 440 THR HG1  1 1 
       20 10733 1 1 13 THR HG21 H  -2.237 -11.124   4.414 1.00 . A A . 440 THR HG21 1 1 
       20 10734 1 1 13 THR HG22 H  -1.709  -9.589   3.723 1.00 . A A . 440 THR HG22 1 1 
       20 10735 1 1 13 THR HG23 H  -0.986 -10.179   5.221 1.00 . A A . 440 THR HG23 1 1 
       20 10736 1 1 13 THR N    N  -1.329 -10.498   1.292 1.00 . A A . 440 THR N    1 1 
       20 10737 1 1 13 THR O    O  -3.162 -12.268   2.307 1.00 . A A . 440 THR O    1 1 
       20 10738 1 1 13 THR OG1  O   0.126 -12.344   4.197 1.00 . A A . 440 THR OG1  1 1 
       20 10739 1 1 14 ALA C    C  -3.394 -15.010   3.595 1.00 . A A . 441 ALA C    1 1 
       20 10740 1 1 14 ALA CA   C  -2.590 -15.018   2.299 1.00 . A A . 441 ALA CA   1 1 
       20 10741 1 1 14 ALA CB   C  -1.883 -16.351   2.115 1.00 . A A . 441 ALA CB   1 1 
       20 10742 1 1 14 ALA H    H  -0.663 -14.143   2.283 1.00 . A A . 441 ALA H    1 1 
       20 10743 1 1 14 ALA HA   H  -3.269 -14.883   1.469 1.00 . A A . 441 ALA HA   1 1 
       20 10744 1 1 14 ALA HB1  H  -2.614 -17.146   2.090 1.00 . A A . 441 ALA HB1  1 1 
       20 10745 1 1 14 ALA HB2  H  -1.201 -16.513   2.935 1.00 . A A . 441 ALA HB2  1 1 
       20 10746 1 1 14 ALA HB3  H  -1.333 -16.342   1.185 1.00 . A A . 441 ALA HB3  1 1 
       20 10747 1 1 14 ALA N    N  -1.618 -13.926   2.263 1.00 . A A . 441 ALA N    1 1 
       20 10748 1 1 14 ALA O    O  -4.360 -15.763   3.747 1.00 . A A . 441 ALA O    1 1 
       20 10749 1 1 15 ASP C    C  -5.085 -13.310   5.454 1.00 . A A . 442 ASP C    1 1 
       20 10750 1 1 15 ASP CA   C  -3.725 -13.932   5.760 1.00 . A A . 442 ASP CA   1 1 
       20 10751 1 1 15 ASP CB   C  -2.928 -13.019   6.697 1.00 . A A . 442 ASP CB   1 1 
       20 10752 1 1 15 ASP CG   C  -3.690 -12.646   7.954 1.00 . A A . 442 ASP CG   1 1 
       20 10753 1 1 15 ASP H    H  -2.136 -13.682   4.388 1.00 . A A . 442 ASP H    1 1 
       20 10754 1 1 15 ASP HA   H  -3.877 -14.888   6.240 1.00 . A A . 442 ASP HA   1 1 
       20 10755 1 1 15 ASP HB2  H  -2.018 -13.522   6.987 1.00 . A A . 442 ASP HB2  1 1 
       20 10756 1 1 15 ASP HB3  H  -2.677 -12.110   6.170 1.00 . A A . 442 ASP HB3  1 1 
       20 10757 1 1 15 ASP N    N  -2.982 -14.160   4.528 1.00 . A A . 442 ASP N    1 1 
       20 10758 1 1 15 ASP O    O  -6.025 -13.415   6.238 1.00 . A A . 442 ASP O    1 1 
       20 10759 1 1 15 ASP OD1  O  -3.635 -13.414   8.933 1.00 . A A . 442 ASP OD1  1 1 
       20 10760 1 1 15 ASP OD2  O  -4.332 -11.572   7.972 1.00 . A A . 442 ASP OD2  1 1 
       20 10761 1 1 16 GLY C    C  -6.328 -10.504   4.077 1.00 . A A . 443 GLY C    1 1 
       20 10762 1 1 16 GLY CA   C  -6.414 -12.005   3.923 1.00 . A A . 443 GLY CA   1 1 
       20 10763 1 1 16 GLY H    H  -4.408 -12.640   3.694 1.00 . A A . 443 GLY H    1 1 
       20 10764 1 1 16 GLY HA2  H  -6.633 -12.240   2.892 1.00 . A A . 443 GLY HA2  1 1 
       20 10765 1 1 16 GLY HA3  H  -7.215 -12.376   4.547 1.00 . A A . 443 GLY HA3  1 1 
       20 10766 1 1 16 GLY N    N  -5.181 -12.661   4.302 1.00 . A A . 443 GLY N    1 1 
       20 10767 1 1 16 GLY O    O  -7.326  -9.840   4.351 1.00 . A A . 443 GLY O    1 1 
       20 10768 1 1 17 LYS C    C  -4.122  -8.001   2.843 1.00 . A A . 444 LYS C    1 1 
       20 10769 1 1 17 LYS CA   C  -4.922  -8.526   4.025 1.00 . A A . 444 LYS CA   1 1 
       20 10770 1 1 17 LYS CB   C  -4.192  -8.173   5.325 1.00 . A A . 444 LYS CB   1 1 
       20 10771 1 1 17 LYS CD   C  -4.382  -7.815   7.811 1.00 . A A . 444 LYS CD   1 1 
       20 10772 1 1 17 LYS CE   C  -2.983  -8.295   8.166 1.00 . A A . 444 LYS CE   1 1 
       20 10773 1 1 17 LYS CG   C  -4.955  -8.532   6.594 1.00 . A A . 444 LYS CG   1 1 
       20 10774 1 1 17 LYS H    H  -4.372 -10.543   3.670 1.00 . A A . 444 LYS H    1 1 
       20 10775 1 1 17 LYS HA   H  -5.893  -8.052   4.026 1.00 . A A . 444 LYS HA   1 1 
       20 10776 1 1 17 LYS HB2  H  -3.251  -8.694   5.340 1.00 . A A . 444 LYS HB2  1 1 
       20 10777 1 1 17 LYS HB3  H  -4.001  -7.110   5.336 1.00 . A A . 444 LYS HB3  1 1 
       20 10778 1 1 17 LYS HD2  H  -4.342  -6.757   7.604 1.00 . A A . 444 LYS HD2  1 1 
       20 10779 1 1 17 LYS HD3  H  -5.034  -7.990   8.655 1.00 . A A . 444 LYS HD3  1 1 
       20 10780 1 1 17 LYS HE2  H  -2.432  -8.464   7.253 1.00 . A A . 444 LYS HE2  1 1 
       20 10781 1 1 17 LYS HE3  H  -2.490  -7.525   8.743 1.00 . A A . 444 LYS HE3  1 1 
       20 10782 1 1 17 LYS HG2  H  -5.990  -8.244   6.473 1.00 . A A . 444 LYS HG2  1 1 
       20 10783 1 1 17 LYS HG3  H  -4.892  -9.598   6.751 1.00 . A A . 444 LYS HG3  1 1 
       20 10784 1 1 17 LYS HZ1  H  -2.032  -9.902   9.103 1.00 . A A . 444 LYS HZ1  1 1 
       20 10785 1 1 17 LYS HZ2  H  -3.556 -10.288   8.457 1.00 . A A . 444 LYS HZ2  1 1 
       20 10786 1 1 17 LYS HZ3  H  -3.443  -9.382   9.889 1.00 . A A . 444 LYS HZ3  1 1 
       20 10787 1 1 17 LYS N    N  -5.130  -9.964   3.903 1.00 . A A . 444 LYS N    1 1 
       20 10788 1 1 17 LYS NZ   N  -3.005  -9.553   8.956 1.00 . A A . 444 LYS NZ   1 1 
       20 10789 1 1 17 LYS O    O  -3.148  -8.619   2.416 1.00 . A A . 444 LYS O    1 1 
       20 10790 1 1 18 THR C    C  -3.214  -4.896   1.705 1.00 . A A . 445 THR C    1 1 
       20 10791 1 1 18 THR CA   C  -3.830  -6.210   1.238 1.00 . A A . 445 THR CA   1 1 
       20 10792 1 1 18 THR CB   C  -4.789  -5.948   0.060 1.00 . A A . 445 THR CB   1 1 
       20 10793 1 1 18 THR CG2  C  -4.034  -5.416  -1.152 1.00 . A A . 445 THR CG2  1 1 
       20 10794 1 1 18 THR H    H  -5.315  -6.413   2.725 1.00 . A A . 445 THR H    1 1 
       20 10795 1 1 18 THR HA   H  -3.044  -6.871   0.904 1.00 . A A . 445 THR HA   1 1 
       20 10796 1 1 18 THR HB   H  -5.518  -5.210   0.365 1.00 . A A . 445 THR HB   1 1 
       20 10797 1 1 18 THR HG1  H  -5.369  -7.796   0.428 1.00 . A A . 445 THR HG1  1 1 
       20 10798 1 1 18 THR HG21 H  -3.291  -6.137  -1.457 1.00 . A A . 445 THR HG21 1 1 
       20 10799 1 1 18 THR HG22 H  -3.551  -4.486  -0.895 1.00 . A A . 445 THR HG22 1 1 
       20 10800 1 1 18 THR HG23 H  -4.728  -5.251  -1.963 1.00 . A A . 445 THR HG23 1 1 
       20 10801 1 1 18 THR N    N  -4.526  -6.853   2.338 1.00 . A A . 445 THR N    1 1 
       20 10802 1 1 18 THR O    O  -3.908  -3.888   1.837 1.00 . A A . 445 THR O    1 1 
       20 10803 1 1 18 THR OG1  O  -5.468  -7.163  -0.289 1.00 . A A . 445 THR OG1  1 1 
       20 10804 1 1 19 TYR C    C  -0.504  -3.039   1.329 1.00 . A A . 446 TYR C    1 1 
       20 10805 1 1 19 TYR CA   C  -1.242  -3.727   2.466 1.00 . A A . 446 TYR CA   1 1 
       20 10806 1 1 19 TYR CB   C  -0.290  -4.057   3.625 1.00 . A A . 446 TYR CB   1 1 
       20 10807 1 1 19 TYR CD1  C   0.705  -6.372   3.394 1.00 . A A . 446 TYR CD1  1 1 
       20 10808 1 1 19 TYR CD2  C   2.091  -4.496   2.899 1.00 . A A . 446 TYR CD2  1 1 
       20 10809 1 1 19 TYR CE1  C   1.757  -7.227   3.118 1.00 . A A . 446 TYR CE1  1 1 
       20 10810 1 1 19 TYR CE2  C   3.143  -5.342   2.615 1.00 . A A . 446 TYR CE2  1 1 
       20 10811 1 1 19 TYR CG   C   0.854  -4.994   3.290 1.00 . A A . 446 TYR CG   1 1 
       20 10812 1 1 19 TYR CZ   C   2.972  -6.707   2.726 1.00 . A A . 446 TYR CZ   1 1 
       20 10813 1 1 19 TYR H    H  -1.405  -5.741   1.846 1.00 . A A . 446 TYR H    1 1 
       20 10814 1 1 19 TYR HA   H  -2.004  -3.052   2.827 1.00 . A A . 446 TYR HA   1 1 
       20 10815 1 1 19 TYR HB2  H   0.141  -3.138   3.991 1.00 . A A . 446 TYR HB2  1 1 
       20 10816 1 1 19 TYR HB3  H  -0.864  -4.510   4.421 1.00 . A A . 446 TYR HB3  1 1 
       20 10817 1 1 19 TYR HD1  H  -0.250  -6.776   3.699 1.00 . A A . 446 TYR HD1  1 1 
       20 10818 1 1 19 TYR HD2  H   2.222  -3.427   2.811 1.00 . A A . 446 TYR HD2  1 1 
       20 10819 1 1 19 TYR HE1  H   1.621  -8.294   3.203 1.00 . A A . 446 TYR HE1  1 1 
       20 10820 1 1 19 TYR HE2  H   4.094  -4.935   2.310 1.00 . A A . 446 TYR HE2  1 1 
       20 10821 1 1 19 TYR HH   H   4.825  -7.203   2.872 1.00 . A A . 446 TYR HH   1 1 
       20 10822 1 1 19 TYR N    N  -1.919  -4.916   1.984 1.00 . A A . 446 TYR N    1 1 
       20 10823 1 1 19 TYR O    O   0.111  -3.689   0.478 1.00 . A A . 446 TYR O    1 1 
       20 10824 1 1 19 TYR OH   O   4.024  -7.551   2.452 1.00 . A A . 446 TYR OH   1 1 
       20 10825 1 1 20 TYR C    C   1.409  -0.432   0.716 1.00 . A A . 447 TYR C    1 1 
       20 10826 1 1 20 TYR CA   C   0.043  -0.930   0.276 1.00 . A A . 447 TYR CA   1 1 
       20 10827 1 1 20 TYR CB   C  -0.865   0.244  -0.092 1.00 . A A . 447 TYR CB   1 1 
       20 10828 1 1 20 TYR CD1  C  -3.250  -0.527   0.231 1.00 . A A . 447 TYR CD1  1 1 
       20 10829 1 1 20 TYR CD2  C  -2.447  -0.254  -1.997 1.00 . A A . 447 TYR CD2  1 1 
       20 10830 1 1 20 TYR CE1  C  -4.479  -0.923  -0.254 1.00 . A A . 447 TYR CE1  1 1 
       20 10831 1 1 20 TYR CE2  C  -3.675  -0.651  -2.490 1.00 . A A . 447 TYR CE2  1 1 
       20 10832 1 1 20 TYR CG   C  -2.213  -0.185  -0.630 1.00 . A A . 447 TYR CG   1 1 
       20 10833 1 1 20 TYR CZ   C  -4.687  -0.985  -1.616 1.00 . A A . 447 TYR CZ   1 1 
       20 10834 1 1 20 TYR H    H  -1.020  -1.262   2.067 1.00 . A A . 447 TYR H    1 1 
       20 10835 1 1 20 TYR HA   H   0.165  -1.566  -0.590 1.00 . A A . 447 TYR HA   1 1 
       20 10836 1 1 20 TYR HB2  H  -1.036   0.848   0.787 1.00 . A A . 447 TYR HB2  1 1 
       20 10837 1 1 20 TYR HB3  H  -0.378   0.843  -0.848 1.00 . A A . 447 TYR HB3  1 1 
       20 10838 1 1 20 TYR HD1  H  -3.084  -0.480   1.298 1.00 . A A . 447 TYR HD1  1 1 
       20 10839 1 1 20 TYR HD2  H  -1.653   0.010  -2.679 1.00 . A A . 447 TYR HD2  1 1 
       20 10840 1 1 20 TYR HE1  H  -5.271  -1.184   0.432 1.00 . A A . 447 TYR HE1  1 1 
       20 10841 1 1 20 TYR HE2  H  -3.838  -0.699  -3.556 1.00 . A A . 447 TYR HE2  1 1 
       20 10842 1 1 20 TYR HH   H  -5.783  -1.972  -2.862 1.00 . A A . 447 TYR HH   1 1 
       20 10843 1 1 20 TYR N    N  -0.563  -1.721   1.327 1.00 . A A . 447 TYR N    1 1 
       20 10844 1 1 20 TYR O    O   1.533   0.289   1.709 1.00 . A A . 447 TYR O    1 1 
       20 10845 1 1 20 TYR OH   O  -5.912  -1.381  -2.102 1.00 . A A . 447 TYR OH   1 1 
       20 10846 1 1 21 TYR C    C   4.248   0.617  -0.722 1.00 . A A . 448 TYR C    1 1 
       20 10847 1 1 21 TYR CA   C   3.788  -0.429   0.283 1.00 . A A . 448 TYR CA   1 1 
       20 10848 1 1 21 TYR CB   C   4.726  -1.640   0.262 1.00 . A A . 448 TYR CB   1 1 
       20 10849 1 1 21 TYR CD1  C   6.720  -0.942   1.650 1.00 . A A . 448 TYR CD1  1 1 
       20 10850 1 1 21 TYR CD2  C   7.039  -1.289  -0.686 1.00 . A A . 448 TYR CD2  1 1 
       20 10851 1 1 21 TYR CE1  C   8.056  -0.616   1.788 1.00 . A A . 448 TYR CE1  1 1 
       20 10852 1 1 21 TYR CE2  C   8.376  -0.965  -0.556 1.00 . A A . 448 TYR CE2  1 1 
       20 10853 1 1 21 TYR CG   C   6.191  -1.285   0.413 1.00 . A A . 448 TYR CG   1 1 
       20 10854 1 1 21 TYR CZ   C   8.880  -0.628   0.681 1.00 . A A . 448 TYR CZ   1 1 
       20 10855 1 1 21 TYR H    H   2.270  -1.439  -0.775 1.00 . A A . 448 TYR H    1 1 
       20 10856 1 1 21 TYR HA   H   3.798   0.008   1.271 1.00 . A A . 448 TYR HA   1 1 
       20 10857 1 1 21 TYR HB2  H   4.464  -2.302   1.072 1.00 . A A . 448 TYR HB2  1 1 
       20 10858 1 1 21 TYR HB3  H   4.606  -2.162  -0.676 1.00 . A A . 448 TYR HB3  1 1 
       20 10859 1 1 21 TYR HD1  H   6.072  -0.935   2.514 1.00 . A A . 448 TYR HD1  1 1 
       20 10860 1 1 21 TYR HD2  H   6.642  -1.553  -1.655 1.00 . A A . 448 TYR HD2  1 1 
       20 10861 1 1 21 TYR HE1  H   8.450  -0.351   2.759 1.00 . A A . 448 TYR HE1  1 1 
       20 10862 1 1 21 TYR HE2  H   9.019  -0.975  -1.424 1.00 . A A . 448 TYR HE2  1 1 
       20 10863 1 1 21 TYR HH   H  10.594  -0.815   1.530 1.00 . A A . 448 TYR HH   1 1 
       20 10864 1 1 21 TYR N    N   2.432  -0.841  -0.010 1.00 . A A . 448 TYR N    1 1 
       20 10865 1 1 21 TYR O    O   4.282   0.365  -1.927 1.00 . A A . 448 TYR O    1 1 
       20 10866 1 1 21 TYR OH   O  10.211  -0.303   0.812 1.00 . A A . 448 TYR OH   1 1 
       20 10867 1 1 22 ASN C    C   6.626   2.720  -1.127 1.00 . A A . 449 ASN C    1 1 
       20 10868 1 1 22 ASN CA   C   5.116   2.844  -1.065 1.00 . A A . 449 ASN CA   1 1 
       20 10869 1 1 22 ASN CB   C   4.745   4.218  -0.517 1.00 . A A . 449 ASN CB   1 1 
       20 10870 1 1 22 ASN CG   C   4.969   5.307  -1.542 1.00 . A A . 449 ASN CG   1 1 
       20 10871 1 1 22 ASN H    H   4.482   1.951   0.745 1.00 . A A . 449 ASN H    1 1 
       20 10872 1 1 22 ASN HA   H   4.706   2.727  -2.057 1.00 . A A . 449 ASN HA   1 1 
       20 10873 1 1 22 ASN HB2  H   3.703   4.219  -0.234 1.00 . A A . 449 ASN HB2  1 1 
       20 10874 1 1 22 ASN HB3  H   5.352   4.432   0.350 1.00 . A A . 449 ASN HB3  1 1 
       20 10875 1 1 22 ASN HD21 H   3.050   5.254  -2.032 1.00 . A A . 449 ASN HD21 1 1 
       20 10876 1 1 22 ASN HD22 H   4.018   6.378  -2.916 1.00 . A A . 449 ASN HD22 1 1 
       20 10877 1 1 22 ASN N    N   4.589   1.789  -0.222 1.00 . A A . 449 ASN N    1 1 
       20 10878 1 1 22 ASN ND2  N   3.908   5.688  -2.227 1.00 . A A . 449 ASN ND2  1 1 
       20 10879 1 1 22 ASN O    O   7.302   2.859  -0.111 1.00 . A A . 449 ASN O    1 1 
       20 10880 1 1 22 ASN OD1  O   6.083   5.807  -1.711 1.00 . A A . 449 ASN OD1  1 1 
       20 10881 1 1 23 ASN C    C   9.420   3.444  -2.460 1.00 . A A . 450 ASN C    1 1 
       20 10882 1 1 23 ASN CA   C   8.568   2.169  -2.485 1.00 . A A . 450 ASN CA   1 1 
       20 10883 1 1 23 ASN CB   C   8.782   1.396  -3.794 1.00 . A A . 450 ASN CB   1 1 
       20 10884 1 1 23 ASN CG   C  10.228   0.999  -4.033 1.00 . A A . 450 ASN CG   1 1 
       20 10885 1 1 23 ASN H    H   6.560   2.466  -3.103 1.00 . A A . 450 ASN H    1 1 
       20 10886 1 1 23 ASN HA   H   8.871   1.540  -1.661 1.00 . A A . 450 ASN HA   1 1 
       20 10887 1 1 23 ASN HB2  H   8.186   0.495  -3.770 1.00 . A A . 450 ASN HB2  1 1 
       20 10888 1 1 23 ASN HB3  H   8.457   2.010  -4.620 1.00 . A A . 450 ASN HB3  1 1 
       20 10889 1 1 23 ASN HD21 H   9.973  -0.669  -2.985 1.00 . A A . 450 ASN HD21 1 1 
       20 10890 1 1 23 ASN HD22 H  11.554  -0.422  -3.631 1.00 . A A . 450 ASN HD22 1 1 
       20 10891 1 1 23 ASN N    N   7.147   2.463  -2.314 1.00 . A A . 450 ASN N    1 1 
       20 10892 1 1 23 ASN ND2  N  10.625  -0.145  -3.496 1.00 . A A . 450 ASN ND2  1 1 
       20 10893 1 1 23 ASN O    O  10.640   3.384  -2.307 1.00 . A A . 450 ASN O    1 1 
       20 10894 1 1 23 ASN OD1  O  10.982   1.714  -4.696 1.00 . A A . 450 ASN OD1  1 1 
       20 10895 1 1 24 ARG C    C   9.628   6.495  -1.278 1.00 . A A . 451 ARG C    1 1 
       20 10896 1 1 24 ARG CA   C   9.505   5.857  -2.659 1.00 . A A . 451 ARG CA   1 1 
       20 10897 1 1 24 ARG CB   C   8.861   6.819  -3.679 1.00 . A A . 451 ARG CB   1 1 
       20 10898 1 1 24 ARG CD   C   9.018   9.086  -4.778 1.00 . A A . 451 ARG CD   1 1 
       20 10899 1 1 24 ARG CG   C   9.302   8.269  -3.528 1.00 . A A . 451 ARG CG   1 1 
       20 10900 1 1 24 ARG CZ   C   7.110   9.762  -6.184 1.00 . A A . 451 ARG CZ   1 1 
       20 10901 1 1 24 ARG H    H   7.800   4.599  -2.664 1.00 . A A . 451 ARG H    1 1 
       20 10902 1 1 24 ARG HA   H  10.504   5.624  -3.001 1.00 . A A . 451 ARG HA   1 1 
       20 10903 1 1 24 ARG HB2  H   9.137   6.492  -4.668 1.00 . A A . 451 ARG HB2  1 1 
       20 10904 1 1 24 ARG HB3  H   7.778   6.772  -3.592 1.00 . A A . 451 ARG HB3  1 1 
       20 10905 1 1 24 ARG HD2  H   9.381  10.091  -4.624 1.00 . A A . 451 ARG HD2  1 1 
       20 10906 1 1 24 ARG HD3  H   9.545   8.640  -5.609 1.00 . A A . 451 ARG HD3  1 1 
       20 10907 1 1 24 ARG HE   H   6.967   8.719  -4.476 1.00 . A A . 451 ARG HE   1 1 
       20 10908 1 1 24 ARG HG2  H   8.773   8.710  -2.698 1.00 . A A . 451 ARG HG2  1 1 
       20 10909 1 1 24 ARG HG3  H  10.364   8.291  -3.331 1.00 . A A . 451 ARG HG3  1 1 
       20 10910 1 1 24 ARG HH11 H   8.935  10.327  -6.882 1.00 . A A . 451 ARG HH11 1 1 
       20 10911 1 1 24 ARG HH12 H   7.580  10.827  -7.857 1.00 . A A . 451 ARG HH12 1 1 
       20 10912 1 1 24 ARG HH21 H   5.163   9.361  -5.769 1.00 . A A . 451 ARG HH21 1 1 
       20 10913 1 1 24 ARG HH22 H   5.439  10.249  -7.240 1.00 . A A . 451 ARG HH22 1 1 
       20 10914 1 1 24 ARG N    N   8.779   4.596  -2.599 1.00 . A A . 451 ARG N    1 1 
       20 10915 1 1 24 ARG NE   N   7.592   9.149  -5.101 1.00 . A A . 451 ARG NE   1 1 
       20 10916 1 1 24 ARG NH1  N   7.941  10.347  -7.042 1.00 . A A . 451 ARG NH1  1 1 
       20 10917 1 1 24 ARG NH2  N   5.802   9.792  -6.411 1.00 . A A . 451 ARG NH2  1 1 
       20 10918 1 1 24 ARG O    O  10.587   7.216  -0.999 1.00 . A A . 451 ARG O    1 1 
       20 10919 1 1 25 THR C    C   8.943   5.611   1.948 1.00 . A A . 452 THR C    1 1 
       20 10920 1 1 25 THR CA   C   8.722   6.743   0.945 1.00 . A A . 452 THR CA   1 1 
       20 10921 1 1 25 THR CB   C   7.445   7.523   1.308 1.00 . A A . 452 THR CB   1 1 
       20 10922 1 1 25 THR CG2  C   7.360   8.814   0.509 1.00 . A A . 452 THR CG2  1 1 
       20 10923 1 1 25 THR H    H   7.874   5.729  -0.713 1.00 . A A . 452 THR H    1 1 
       20 10924 1 1 25 THR HA   H   9.560   7.424   1.003 1.00 . A A . 452 THR HA   1 1 
       20 10925 1 1 25 THR HB   H   7.477   7.767   2.360 1.00 . A A . 452 THR HB   1 1 
       20 10926 1 1 25 THR HG1  H   5.497   7.212   1.305 1.00 . A A . 452 THR HG1  1 1 
       20 10927 1 1 25 THR HG21 H   6.457   9.344   0.778 1.00 . A A . 452 THR HG21 1 1 
       20 10928 1 1 25 THR HG22 H   7.342   8.583  -0.545 1.00 . A A . 452 THR HG22 1 1 
       20 10929 1 1 25 THR HG23 H   8.218   9.430   0.728 1.00 . A A . 452 THR HG23 1 1 
       20 10930 1 1 25 THR N    N   8.660   6.239  -0.419 1.00 . A A . 452 THR N    1 1 
       20 10931 1 1 25 THR O    O   9.119   5.859   3.140 1.00 . A A . 452 THR O    1 1 
       20 10932 1 1 25 THR OG1  O   6.286   6.721   1.050 1.00 . A A . 452 THR OG1  1 1 
       20 10933 1 1 26 LEU C    C   7.969   3.022   3.271 1.00 . A A . 453 LEU C    1 1 
       20 10934 1 1 26 LEU CA   C   9.117   3.171   2.275 1.00 . A A . 453 LEU CA   1 1 
       20 10935 1 1 26 LEU CB   C  10.463   3.201   3.014 1.00 . A A . 453 LEU CB   1 1 
       20 10936 1 1 26 LEU CD1  C  11.935   3.616   1.005 1.00 . A A . 453 LEU CD1  1 1 
       20 10937 1 1 26 LEU CD2  C  12.908   2.652   3.093 1.00 . A A . 453 LEU CD2  1 1 
       20 10938 1 1 26 LEU CG   C  11.676   2.718   2.206 1.00 . A A . 453 LEU CG   1 1 
       20 10939 1 1 26 LEU H    H   8.808   4.256   0.483 1.00 . A A . 453 LEU H    1 1 
       20 10940 1 1 26 LEU HA   H   9.105   2.317   1.614 1.00 . A A . 453 LEU HA   1 1 
       20 10941 1 1 26 LEU HB2  H  10.650   4.218   3.329 1.00 . A A . 453 LEU HB2  1 1 
       20 10942 1 1 26 LEU HB3  H  10.378   2.583   3.893 1.00 . A A . 453 LEU HB3  1 1 
       20 10943 1 1 26 LEU HD11 H  12.151   4.619   1.345 1.00 . A A . 453 LEU HD11 1 1 
       20 10944 1 1 26 LEU HD12 H  11.061   3.632   0.371 1.00 . A A . 453 LEU HD12 1 1 
       20 10945 1 1 26 LEU HD13 H  12.778   3.236   0.447 1.00 . A A . 453 LEU HD13 1 1 
       20 10946 1 1 26 LEU HD21 H  13.758   2.334   2.507 1.00 . A A . 453 LEU HD21 1 1 
       20 10947 1 1 26 LEU HD22 H  12.738   1.945   3.893 1.00 . A A . 453 LEU HD22 1 1 
       20 10948 1 1 26 LEU HD23 H  13.103   3.628   3.511 1.00 . A A . 453 LEU HD23 1 1 
       20 10949 1 1 26 LEU HG   H  11.478   1.722   1.838 1.00 . A A . 453 LEU HG   1 1 
       20 10950 1 1 26 LEU N    N   8.941   4.371   1.445 1.00 . A A . 453 LEU N    1 1 
       20 10951 1 1 26 LEU O    O   8.091   2.330   4.283 1.00 . A A . 453 LEU O    1 1 
       20 10952 1 1 27 GLU C    C   4.749   2.476   3.583 1.00 . A A . 454 GLU C    1 1 
       20 10953 1 1 27 GLU CA   C   5.685   3.649   3.837 1.00 . A A . 454 GLU CA   1 1 
       20 10954 1 1 27 GLU CB   C   4.919   4.964   3.677 1.00 . A A . 454 GLU CB   1 1 
       20 10955 1 1 27 GLU CD   C   5.918   6.089   5.693 1.00 . A A . 454 GLU CD   1 1 
       20 10956 1 1 27 GLU CG   C   5.668   6.173   4.204 1.00 . A A . 454 GLU CG   1 1 
       20 10957 1 1 27 GLU H    H   6.756   4.025   2.044 1.00 . A A . 454 GLU H    1 1 
       20 10958 1 1 27 GLU HA   H   6.058   3.583   4.848 1.00 . A A . 454 GLU HA   1 1 
       20 10959 1 1 27 GLU HB2  H   4.715   5.124   2.628 1.00 . A A . 454 GLU HB2  1 1 
       20 10960 1 1 27 GLU HB3  H   3.982   4.886   4.208 1.00 . A A . 454 GLU HB3  1 1 
       20 10961 1 1 27 GLU HG2  H   6.620   6.241   3.698 1.00 . A A . 454 GLU HG2  1 1 
       20 10962 1 1 27 GLU HG3  H   5.088   7.061   4.000 1.00 . A A . 454 GLU HG3  1 1 
       20 10963 1 1 27 GLU N    N   6.832   3.615   2.935 1.00 . A A . 454 GLU N    1 1 
       20 10964 1 1 27 GLU O    O   4.213   2.325   2.489 1.00 . A A . 454 GLU O    1 1 
       20 10965 1 1 27 GLU OE1  O   4.995   6.413   6.470 1.00 . A A . 454 GLU OE1  1 1 
       20 10966 1 1 27 GLU OE2  O   7.031   5.695   6.095 1.00 . A A . 454 GLU OE2  1 1 
       20 10967 1 1 28 SER C    C   2.370   0.824   5.279 1.00 . A A . 455 SER C    1 1 
       20 10968 1 1 28 SER CA   C   3.641   0.527   4.494 1.00 . A A . 455 SER CA   1 1 
       20 10969 1 1 28 SER CB   C   4.306  -0.751   5.013 1.00 . A A . 455 SER CB   1 1 
       20 10970 1 1 28 SER H    H   5.025   1.807   5.444 1.00 . A A . 455 SER H    1 1 
       20 10971 1 1 28 SER HA   H   3.387   0.397   3.453 1.00 . A A . 455 SER HA   1 1 
       20 10972 1 1 28 SER HB2  H   5.249  -0.889   4.506 1.00 . A A . 455 SER HB2  1 1 
       20 10973 1 1 28 SER HB3  H   4.482  -0.655   6.075 1.00 . A A . 455 SER HB3  1 1 
       20 10974 1 1 28 SER HG   H   2.730  -1.645   4.254 1.00 . A A . 455 SER HG   1 1 
       20 10975 1 1 28 SER N    N   4.554   1.650   4.598 1.00 . A A . 455 SER N    1 1 
       20 10976 1 1 28 SER O    O   2.407   1.014   6.495 1.00 . A A . 455 SER O    1 1 
       20 10977 1 1 28 SER OG   O   3.494  -1.894   4.785 1.00 . A A . 455 SER OG   1 1 
       20 10978 1 1 29 THR C    C  -1.022   0.061   4.980 1.00 . A A . 456 THR C    1 1 
       20 10979 1 1 29 THR CA   C  -0.021   1.190   5.204 1.00 . A A . 456 THR CA   1 1 
       20 10980 1 1 29 THR CB   C  -0.600   2.526   4.675 1.00 . A A . 456 THR CB   1 1 
       20 10981 1 1 29 THR CG2  C  -0.778   2.493   3.163 1.00 . A A . 456 THR CG2  1 1 
       20 10982 1 1 29 THR H    H   1.280   0.709   3.607 1.00 . A A . 456 THR H    1 1 
       20 10983 1 1 29 THR HA   H   0.152   1.296   6.265 1.00 . A A . 456 THR HA   1 1 
       20 10984 1 1 29 THR HB   H   0.094   3.319   4.920 1.00 . A A . 456 THR HB   1 1 
       20 10985 1 1 29 THR HG1  H  -1.723   2.960   6.251 1.00 . A A . 456 THR HG1  1 1 
       20 10986 1 1 29 THR HG21 H   0.179   2.329   2.691 1.00 . A A . 456 THR HG21 1 1 
       20 10987 1 1 29 THR HG22 H  -1.187   3.436   2.828 1.00 . A A . 456 THR HG22 1 1 
       20 10988 1 1 29 THR HG23 H  -1.453   1.693   2.897 1.00 . A A . 456 THR HG23 1 1 
       20 10989 1 1 29 THR N    N   1.252   0.882   4.577 1.00 . A A . 456 THR N    1 1 
       20 10990 1 1 29 THR O    O  -0.979  -0.633   3.961 1.00 . A A . 456 THR O    1 1 
       20 10991 1 1 29 THR OG1  O  -1.858   2.809   5.301 1.00 . A A . 456 THR OG1  1 1 
       20 10992 1 1 30 TRP C    C  -4.225  -0.494   5.290 1.00 . A A . 457 TRP C    1 1 
       20 10993 1 1 30 TRP CA   C  -2.959  -1.133   5.843 1.00 . A A . 457 TRP CA   1 1 
       20 10994 1 1 30 TRP CB   C  -3.247  -1.751   7.214 1.00 . A A . 457 TRP CB   1 1 
       20 10995 1 1 30 TRP CD1  C  -1.252  -1.933   8.813 1.00 . A A . 457 TRP CD1  1 1 
       20 10996 1 1 30 TRP CD2  C  -1.539  -3.720   7.495 1.00 . A A . 457 TRP CD2  1 1 
       20 10997 1 1 30 TRP CE2  C  -0.416  -3.943   8.315 1.00 . A A . 457 TRP CE2  1 1 
       20 10998 1 1 30 TRP CE3  C  -1.913  -4.709   6.581 1.00 . A A . 457 TRP CE3  1 1 
       20 10999 1 1 30 TRP CG   C  -2.058  -2.428   7.827 1.00 . A A . 457 TRP CG   1 1 
       20 11000 1 1 30 TRP CH2  C  -0.057  -6.067   7.347 1.00 . A A . 457 TRP CH2  1 1 
       20 11001 1 1 30 TRP CZ2  C   0.332  -5.116   8.250 1.00 . A A . 457 TRP CZ2  1 1 
       20 11002 1 1 30 TRP CZ3  C  -1.169  -5.872   6.518 1.00 . A A . 457 TRP CZ3  1 1 
       20 11003 1 1 30 TRP H    H  -1.862   0.428   6.755 1.00 . A A . 457 TRP H    1 1 
       20 11004 1 1 30 TRP HA   H  -2.623  -1.902   5.165 1.00 . A A . 457 TRP HA   1 1 
       20 11005 1 1 30 TRP HB2  H  -3.575  -0.976   7.889 1.00 . A A . 457 TRP HB2  1 1 
       20 11006 1 1 30 TRP HB3  H  -4.033  -2.486   7.109 1.00 . A A . 457 TRP HB3  1 1 
       20 11007 1 1 30 TRP HD1  H  -1.386  -0.968   9.279 1.00 . A A . 457 TRP HD1  1 1 
       20 11008 1 1 30 TRP HE1  H   0.441  -2.713   9.785 1.00 . A A . 457 TRP HE1  1 1 
       20 11009 1 1 30 TRP HE3  H  -2.768  -4.576   5.933 1.00 . A A . 457 TRP HE3  1 1 
       20 11010 1 1 30 TRP HH2  H   0.493  -6.991   7.263 1.00 . A A . 457 TRP HH2  1 1 
       20 11011 1 1 30 TRP HZ2  H   1.192  -5.283   8.881 1.00 . A A . 457 TRP HZ2  1 1 
       20 11012 1 1 30 TRP HZ3  H  -1.444  -6.646   5.819 1.00 . A A . 457 TRP HZ3  1 1 
       20 11013 1 1 30 TRP N    N  -1.910  -0.128   5.949 1.00 . A A . 457 TRP N    1 1 
       20 11014 1 1 30 TRP NE1  N  -0.262  -2.838   9.111 1.00 . A A . 457 TRP NE1  1 1 
       20 11015 1 1 30 TRP O    O  -5.244  -1.158   5.093 1.00 . A A . 457 TRP O    1 1 
       20 11016 1 1 31 GLU C    C  -5.127   1.824   3.071 1.00 . A A . 458 GLU C    1 1 
       20 11017 1 1 31 GLU CA   C  -5.268   1.577   4.563 1.00 . A A . 458 GLU CA   1 1 
       20 11018 1 1 31 GLU CB   C  -5.318   2.914   5.296 1.00 . A A . 458 GLU CB   1 1 
       20 11019 1 1 31 GLU CD   C  -5.210   4.101   7.506 1.00 . A A . 458 GLU CD   1 1 
       20 11020 1 1 31 GLU CG   C  -5.401   2.778   6.804 1.00 . A A . 458 GLU CG   1 1 
       20 11021 1 1 31 GLU H    H  -3.281   1.258   5.187 1.00 . A A . 458 GLU H    1 1 
       20 11022 1 1 31 GLU HA   H  -6.174   1.025   4.756 1.00 . A A . 458 GLU HA   1 1 
       20 11023 1 1 31 GLU HB2  H  -4.428   3.476   5.057 1.00 . A A . 458 GLU HB2  1 1 
       20 11024 1 1 31 GLU HB3  H  -6.184   3.463   4.958 1.00 . A A . 458 GLU HB3  1 1 
       20 11025 1 1 31 GLU HG2  H  -6.372   2.384   7.067 1.00 . A A . 458 GLU HG2  1 1 
       20 11026 1 1 31 GLU HG3  H  -4.632   2.096   7.136 1.00 . A A . 458 GLU HG3  1 1 
       20 11027 1 1 31 GLU N    N  -4.141   0.803   5.047 1.00 . A A . 458 GLU N    1 1 
       20 11028 1 1 31 GLU O    O  -4.014   1.900   2.552 1.00 . A A . 458 GLU O    1 1 
       20 11029 1 1 31 GLU OE1  O  -6.176   4.887   7.579 1.00 . A A . 458 GLU OE1  1 1 
       20 11030 1 1 31 GLU OE2  O  -4.093   4.365   7.989 1.00 . A A . 458 GLU OE2  1 1 
       20 11031 1 1 32 LYS C    C  -5.981   3.773   0.774 1.00 . A A . 459 LYS C    1 1 
       20 11032 1 1 32 LYS CA   C  -6.228   2.284   0.971 1.00 . A A . 459 LYS CA   1 1 
       20 11033 1 1 32 LYS CB   C  -7.533   1.860   0.296 1.00 . A A . 459 LYS CB   1 1 
       20 11034 1 1 32 LYS CD   C  -9.079  -0.025  -0.327 1.00 . A A . 459 LYS CD   1 1 
       20 11035 1 1 32 LYS CE   C  -9.378  -1.511  -0.171 1.00 . A A . 459 LYS CE   1 1 
       20 11036 1 1 32 LYS CG   C  -7.773   0.360   0.346 1.00 . A A . 459 LYS CG   1 1 
       20 11037 1 1 32 LYS H    H  -7.112   1.881   2.849 1.00 . A A . 459 LYS H    1 1 
       20 11038 1 1 32 LYS HA   H  -5.409   1.737   0.525 1.00 . A A . 459 LYS HA   1 1 
       20 11039 1 1 32 LYS HB2  H  -8.358   2.354   0.790 1.00 . A A . 459 LYS HB2  1 1 
       20 11040 1 1 32 LYS HB3  H  -7.507   2.167  -0.739 1.00 . A A . 459 LYS HB3  1 1 
       20 11041 1 1 32 LYS HD2  H  -9.881   0.542   0.121 1.00 . A A . 459 LYS HD2  1 1 
       20 11042 1 1 32 LYS HD3  H  -9.013   0.211  -1.379 1.00 . A A . 459 LYS HD3  1 1 
       20 11043 1 1 32 LYS HE2  H  -9.449  -1.742   0.882 1.00 . A A . 459 LYS HE2  1 1 
       20 11044 1 1 32 LYS HE3  H -10.324  -1.724  -0.648 1.00 . A A . 459 LYS HE3  1 1 
       20 11045 1 1 32 LYS HG2  H  -6.961  -0.141  -0.158 1.00 . A A . 459 LYS HG2  1 1 
       20 11046 1 1 32 LYS HG3  H  -7.804   0.049   1.378 1.00 . A A . 459 LYS HG3  1 1 
       20 11047 1 1 32 LYS HZ1  H  -8.626  -3.370  -0.754 1.00 . A A . 459 LYS HZ1  1 1 
       20 11048 1 1 32 LYS HZ2  H  -7.434  -2.278  -0.250 1.00 . A A . 459 LYS HZ2  1 1 
       20 11049 1 1 32 LYS HZ3  H  -8.163  -2.094  -1.772 1.00 . A A . 459 LYS HZ3  1 1 
       20 11050 1 1 32 LYS N    N  -6.250   1.971   2.388 1.00 . A A . 459 LYS N    1 1 
       20 11051 1 1 32 LYS NZ   N  -8.326  -2.369  -0.778 1.00 . A A . 459 LYS NZ   1 1 
       20 11052 1 1 32 LYS O    O  -6.764   4.609   1.234 1.00 . A A . 459 LYS O    1 1 
       20 11053 1 1 33 PRO C    C  -5.534   6.241  -0.972 1.00 . A A . 460 PRO C    1 1 
       20 11054 1 1 33 PRO CA   C  -4.481   5.501  -0.164 1.00 . A A . 460 PRO CA   1 1 
       20 11055 1 1 33 PRO CB   C  -3.189   5.361  -0.978 1.00 . A A . 460 PRO CB   1 1 
       20 11056 1 1 33 PRO CD   C  -3.894   3.156  -0.437 1.00 . A A . 460 PRO CD   1 1 
       20 11057 1 1 33 PRO CG   C  -2.679   4.002  -0.655 1.00 . A A . 460 PRO CG   1 1 
       20 11058 1 1 33 PRO HA   H  -4.281   6.047   0.747 1.00 . A A . 460 PRO HA   1 1 
       20 11059 1 1 33 PRO HB2  H  -3.412   5.458  -2.031 1.00 . A A . 460 PRO HB2  1 1 
       20 11060 1 1 33 PRO HB3  H  -2.488   6.127  -0.681 1.00 . A A . 460 PRO HB3  1 1 
       20 11061 1 1 33 PRO HD2  H  -4.242   2.743  -1.373 1.00 . A A . 460 PRO HD2  1 1 
       20 11062 1 1 33 PRO HD3  H  -3.687   2.370   0.273 1.00 . A A . 460 PRO HD3  1 1 
       20 11063 1 1 33 PRO HG2  H  -2.099   3.620  -1.482 1.00 . A A . 460 PRO HG2  1 1 
       20 11064 1 1 33 PRO HG3  H  -2.078   4.036   0.244 1.00 . A A . 460 PRO HG3  1 1 
       20 11065 1 1 33 PRO N    N  -4.869   4.113   0.108 1.00 . A A . 460 PRO N    1 1 
       20 11066 1 1 33 PRO O    O  -6.306   5.633  -1.714 1.00 . A A . 460 PRO O    1 1 
       20 11067 1 1 34 GLN C    C  -6.426   8.264  -3.045 1.00 . A A . 461 GLN C    1 1 
       20 11068 1 1 34 GLN CA   C  -6.501   8.416  -1.522 1.00 . A A . 461 GLN CA   1 1 
       20 11069 1 1 34 GLN CB   C  -6.274   9.878  -1.123 1.00 . A A . 461 GLN CB   1 1 
       20 11070 1 1 34 GLN CD   C  -8.726  10.476  -1.067 1.00 . A A . 461 GLN CD   1 1 
       20 11071 1 1 34 GLN CG   C  -7.355  10.831  -1.608 1.00 . A A . 461 GLN CG   1 1 
       20 11072 1 1 34 GLN H    H  -4.835   7.974  -0.294 1.00 . A A . 461 GLN H    1 1 
       20 11073 1 1 34 GLN HA   H  -7.483   8.114  -1.193 1.00 . A A . 461 GLN HA   1 1 
       20 11074 1 1 34 GLN HB2  H  -6.228   9.940  -0.046 1.00 . A A . 461 GLN HB2  1 1 
       20 11075 1 1 34 GLN HB3  H  -5.328  10.204  -1.531 1.00 . A A . 461 GLN HB3  1 1 
       20 11076 1 1 34 GLN HE21 H  -9.589  11.206  -2.701 1.00 . A A . 461 GLN HE21 1 1 
       20 11077 1 1 34 GLN HE22 H -10.659  10.547  -1.511 1.00 . A A . 461 GLN HE22 1 1 
       20 11078 1 1 34 GLN HG2  H  -7.107  11.831  -1.285 1.00 . A A . 461 GLN HG2  1 1 
       20 11079 1 1 34 GLN HG3  H  -7.390  10.798  -2.686 1.00 . A A . 461 GLN HG3  1 1 
       20 11080 1 1 34 GLN N    N  -5.524   7.560  -0.853 1.00 . A A . 461 GLN N    1 1 
       20 11081 1 1 34 GLN NE2  N  -9.761  10.774  -1.834 1.00 . A A . 461 GLN NE2  1 1 
       20 11082 1 1 34 GLN O    O  -7.339   8.663  -3.770 1.00 . A A . 461 GLN O    1 1 
       20 11083 1 1 34 GLN OE1  O  -8.855   9.935   0.033 1.00 . A A . 461 GLN OE1  1 1 
       20 11084 1 1 35 GLU C    C  -6.034   6.265  -5.386 1.00 . A A . 462 GLU C    1 1 
       20 11085 1 1 35 GLU CA   C  -5.170   7.453  -4.951 1.00 . A A . 462 GLU CA   1 1 
       20 11086 1 1 35 GLU CB   C  -3.700   7.198  -5.313 1.00 . A A . 462 GLU CB   1 1 
       20 11087 1 1 35 GLU CD   C  -2.180   8.392  -3.653 1.00 . A A . 462 GLU CD   1 1 
       20 11088 1 1 35 GLU CG   C  -2.774   8.382  -5.052 1.00 . A A . 462 GLU CG   1 1 
       20 11089 1 1 35 GLU H    H  -4.573   7.521  -2.922 1.00 . A A . 462 GLU H    1 1 
       20 11090 1 1 35 GLU HA   H  -5.508   8.331  -5.481 1.00 . A A . 462 GLU HA   1 1 
       20 11091 1 1 35 GLU HB2  H  -3.342   6.359  -4.735 1.00 . A A . 462 GLU HB2  1 1 
       20 11092 1 1 35 GLU HB3  H  -3.641   6.949  -6.363 1.00 . A A . 462 GLU HB3  1 1 
       20 11093 1 1 35 GLU HG2  H  -1.965   8.351  -5.764 1.00 . A A . 462 GLU HG2  1 1 
       20 11094 1 1 35 GLU HG3  H  -3.337   9.295  -5.191 1.00 . A A . 462 GLU HG3  1 1 
       20 11095 1 1 35 GLU N    N  -5.323   7.717  -3.531 1.00 . A A . 462 GLU N    1 1 
       20 11096 1 1 35 GLU O    O  -6.408   6.155  -6.556 1.00 . A A . 462 GLU O    1 1 
       20 11097 1 1 35 GLU OE1  O  -2.944   8.456  -2.669 1.00 . A A . 462 GLU OE1  1 1 
       20 11098 1 1 35 GLU OE2  O  -0.936   8.339  -3.537 1.00 . A A . 462 GLU OE2  1 1 
       20 11099 1 1 36 LEU C    C  -8.529   4.259  -4.166 1.00 . A A . 463 LEU C    1 1 
       20 11100 1 1 36 LEU CA   C  -7.128   4.178  -4.759 1.00 . A A . 463 LEU CA   1 1 
       20 11101 1 1 36 LEU CB   C  -6.442   2.900  -4.243 1.00 . A A . 463 LEU CB   1 1 
       20 11102 1 1 36 LEU CD1  C  -5.055   2.760  -6.346 1.00 . A A . 463 LEU CD1  1 1 
       20 11103 1 1 36 LEU CD2  C  -3.974   3.394  -4.171 1.00 . A A . 463 LEU CD2  1 1 
       20 11104 1 1 36 LEU CG   C  -5.064   2.569  -4.836 1.00 . A A . 463 LEU CG   1 1 
       20 11105 1 1 36 LEU H    H  -6.066   5.539  -3.517 1.00 . A A . 463 LEU H    1 1 
       20 11106 1 1 36 LEU HA   H  -7.213   4.118  -5.833 1.00 . A A . 463 LEU HA   1 1 
       20 11107 1 1 36 LEU HB2  H  -6.330   2.990  -3.174 1.00 . A A . 463 LEU HB2  1 1 
       20 11108 1 1 36 LEU HB3  H  -7.100   2.066  -4.444 1.00 . A A . 463 LEU HB3  1 1 
       20 11109 1 1 36 LEU HD11 H  -5.800   2.120  -6.796 1.00 . A A . 463 LEU HD11 1 1 
       20 11110 1 1 36 LEU HD12 H  -4.080   2.506  -6.735 1.00 . A A . 463 LEU HD12 1 1 
       20 11111 1 1 36 LEU HD13 H  -5.279   3.791  -6.579 1.00 . A A . 463 LEU HD13 1 1 
       20 11112 1 1 36 LEU HD21 H  -3.960   3.182  -3.111 1.00 . A A . 463 LEU HD21 1 1 
       20 11113 1 1 36 LEU HD22 H  -4.174   4.444  -4.324 1.00 . A A . 463 LEU HD22 1 1 
       20 11114 1 1 36 LEU HD23 H  -3.016   3.143  -4.601 1.00 . A A . 463 LEU HD23 1 1 
       20 11115 1 1 36 LEU HG   H  -4.850   1.528  -4.642 1.00 . A A . 463 LEU HG   1 1 
       20 11116 1 1 36 LEU N    N  -6.351   5.378  -4.446 1.00 . A A . 463 LEU N    1 1 
       20 11117 1 1 36 LEU O    O  -9.457   3.617  -4.661 1.00 . A A . 463 LEU O    1 1 
       20 11118 1 1 37 LYS C    C -10.684   6.384  -2.875 1.00 . A A . 464 LYS C    1 1 
       20 11119 1 1 37 LYS CA   C  -9.939   5.145  -2.392 1.00 . A A . 464 LYS CA   1 1 
       20 11120 1 1 37 LYS CB   C  -9.687   5.198  -0.874 1.00 . A A . 464 LYS CB   1 1 
       20 11121 1 1 37 LYS CD   C -11.544   6.425   0.337 1.00 . A A . 464 LYS CD   1 1 
       20 11122 1 1 37 LYS CE   C -12.803   6.695  -0.470 1.00 . A A . 464 LYS CE   1 1 
       20 11123 1 1 37 LYS CG   C -10.935   5.071   0.000 1.00 . A A . 464 LYS CG   1 1 
       20 11124 1 1 37 LYS H    H  -7.894   5.524  -2.758 1.00 . A A . 464 LYS H    1 1 
       20 11125 1 1 37 LYS HA   H -10.531   4.271  -2.623 1.00 . A A . 464 LYS HA   1 1 
       20 11126 1 1 37 LYS HB2  H  -9.014   4.395  -0.611 1.00 . A A . 464 LYS HB2  1 1 
       20 11127 1 1 37 LYS HB3  H  -9.209   6.139  -0.641 1.00 . A A . 464 LYS HB3  1 1 
       20 11128 1 1 37 LYS HD2  H -11.789   6.448   1.389 1.00 . A A . 464 LYS HD2  1 1 
       20 11129 1 1 37 LYS HD3  H -10.820   7.196   0.121 1.00 . A A . 464 LYS HD3  1 1 
       20 11130 1 1 37 LYS HE2  H -12.570   6.600  -1.520 1.00 . A A . 464 LYS HE2  1 1 
       20 11131 1 1 37 LYS HE3  H -13.552   5.963  -0.201 1.00 . A A . 464 LYS HE3  1 1 
       20 11132 1 1 37 LYS HG2  H -11.671   4.485  -0.528 1.00 . A A . 464 LYS HG2  1 1 
       20 11133 1 1 37 LYS HG3  H -10.667   4.569   0.918 1.00 . A A . 464 LYS HG3  1 1 
       20 11134 1 1 37 LYS HZ1  H -13.673   8.140   0.766 1.00 . A A . 464 LYS HZ1  1 1 
       20 11135 1 1 37 LYS HZ2  H -14.142   8.251  -0.862 1.00 . A A . 464 LYS HZ2  1 1 
       20 11136 1 1 37 LYS HZ3  H -12.601   8.772  -0.382 1.00 . A A . 464 LYS HZ3  1 1 
       20 11137 1 1 37 LYS N    N  -8.669   5.024  -3.092 1.00 . A A . 464 LYS N    1 1 
       20 11138 1 1 37 LYS NZ   N -13.344   8.056  -0.219 1.00 . A A . 464 LYS NZ   1 1 
       20 11139 1 1 37 LYS O    O -11.631   6.237  -3.676 1.00 . A A . 464 LYS O    1 1 
       20 11140 1 1 37 LYS OXT  O -10.306   7.501  -2.474 1.00 . A A . 464 LYS OXT  1 1 
    stop_

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