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
578209 2mae 19342 cing 4-filtered-FRED STAR entry full 264


data_FRED_restraints_with_modified_coordinates_PDB_code_2mae

# This FRED archive file contains, for PDB entry <2mae>:
# 
# - 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_2mae
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mae
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        3170.58

    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 $Tumor_associated_calcium_signal_transducer_2 A . 1 1 
    stop_

save_


save_Tumor_associated_calcium_signal_transducer_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Tumor associated calcium signal transducer 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  TNRRKXGKYKKVEIKELGELRKEPSL
    _Entity.Number_of_monomers           26

    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 THR  . 1 1 
        2 ASN  . 1 1 
        3 ARG  . 1 1 
        4 ARG  . 1 1 
        5 LYS  . 1 1 
        6 .   $. 1 1 
        7 GLY  . 1 1 
        8 LYS  . 1 1 
        9 TYR  . 1 1 
       10 LYS  . 1 1 
       11 LYS  . 1 1 
       12 VAL  . 1 1 
       13 GLU  . 1 1 
       14 ILE  . 1 1 
       15 LYS  . 1 1 
       16 GLU  . 1 1 
       17 LEU  . 1 1 
       18 GLY  . 1 1 
       19 GLU  . 1 1 
       20 LEU  . 1 1 
       21 ARG  . 1 1 
       22 LYS  . 1 1 
       23 GLU  . 1 1 
       24 PRO  . 1 1 
       25 SER  . 1 1 
       26 LEU  . 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

       THR  1  1 1 1 
       ASN  2  2 1 1 
       ARG  3  3 1 1 
       ARG  4  4 1 1 
       LYS  5  5 1 1 
       .    6  6 1 1 
       GLY  7  7 1 1 
       LYS  8  8 1 1 
       TYR  9  9 1 1 
       LYS 10 10 1 1 
       LYS 11 11 1 1 
       VAL 12 12 1 1 
       GLU 13 13 1 1 
       ILE 14 14 1 1 
       LYS 15 15 1 1 
       GLU 16 16 1 1 
       LEU 17 17 1 1 
       GLY 18 18 1 1 
       GLU 19 19 1 1 
       LEU 20 20 1 1 
       ARG 21 21 1 1 
       LYS 22 22 1 1 
       GLU 23 23 1 1 
       PRO 24 24 1 1 
       SER 25 25 1 1 
       LEU 26 26 1 1 
    stop_

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _Chem_comp.Type         non-polymer

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 
    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  1 THR HA   . 298 . HA   1 1 
         1 1 2 1 1  1 THR MG   . 298 . HG2* 1 1 
         2 1 1 1 1  1 THR HA   . 298 . HA   1 1 
         2 1 2 1 1  2 ASN H    . 299 . HN   1 1 
         3 1 1 1 1  2 ASN H    . 299 . HN   1 1 
         3 1 2 1 1  2 ASN QB   . 299 . HB*  1 1 
         4 1 1 1 1  2 ASN H    . 299 . HN   1 1 
         4 1 2 1 1  3 ARG H    . 300 . HN   1 1 
         5 1 1 1 1  2 ASN H    . 299 . HN   1 1 
         5 1 2 1 1  4 ARG H    . 301 . HN   1 1 
         6 1 1 1 1  2 ASN HA   . 299 . HA   1 1 
         6 1 2 1 1  3 ARG H    . 300 . HN   1 1 
         7 1 1 1 1  2 ASN HB2  . 299 . HB2  1 1 
         7 1 2 1 1  3 ARG H    . 300 . HN   1 1 
         8 1 1 1 1  2 ASN HB3  . 299 . HB1  1 1 
         8 1 2 1 1  3 ARG H    . 300 . HN   1 1 
         9 1 1 1 1  3 ARG H    . 300 . HN   1 1 
         9 1 2 1 1  3 ARG HB2  . 300 . HB2  1 1 
        10 1 1 1 1  3 ARG H    . 300 . HN   1 1 
        10 1 2 1 1  3 ARG QB   . 300 . HB*  1 1 
        11 1 1 1 1  3 ARG H    . 300 . HN   1 1 
        11 1 2 1 1  3 ARG HB3  . 300 . HB1  1 1 
        12 1 1 1 1  3 ARG H    . 300 . HN   1 1 
        12 1 2 1 1  3 ARG QG   . 300 . HG*  1 1 
        13 1 1 1 1  3 ARG HA   . 300 . HA   1 1 
        13 1 2 1 1  3 ARG HD2  . 300 . HD2  1 1 
        14 1 1 1 1  3 ARG HA   . 300 . HA   1 1 
        14 1 2 1 1  3 ARG QD   . 300 . HD*  1 1 
        15 1 1 1 1  3 ARG HA   . 300 . HA   1 1 
        15 1 2 1 1  3 ARG HD3  . 300 . HD1  1 1 
        16 1 1 1 1  3 ARG QB   . 300 . HB*  1 1 
        16 1 2 1 1  4 ARG H    . 301 . HN   1 1 
        17 1 1 1 1  3 ARG QG   . 300 . HG*  1 1 
        17 1 2 1 1  4 ARG H    . 301 . HN   1 1 
        18 1 1 1 1  4 ARG H    . 301 . HN   1 1 
        18 1 2 1 1  4 ARG QB   . 301 . HB*  1 1 
        19 1 1 1 1  4 ARG H    . 301 . HN   1 1 
        19 1 2 1 1  4 ARG HD2  . 301 . HD2  1 1 
        20 1 1 1 1  4 ARG H    . 301 . HN   1 1 
        20 1 2 1 1  4 ARG HD3  . 301 . HD1  1 1 
        21 1 1 1 1  4 ARG H    . 301 . HN   1 1 
        21 1 2 1 1  4 ARG QG   . 301 . HG*  1 1 
        22 1 1 1 1  4 ARG HA   . 301 . HA   1 1 
        22 1 2 1 1  4 ARG HD2  . 301 . HD2  1 1 
        23 1 1 1 1  4 ARG HA   . 301 . HA   1 1 
        23 1 2 1 1  4 ARG QD   . 301 . HD*  1 1 
        24 1 1 1 1  4 ARG HA   . 301 . HA   1 1 
        24 1 2 1 1  4 ARG HD3  . 301 . HD1  1 1 
        25 1 1 1 1  4 ARG HA   . 301 . HA   1 1 
        25 1 2 1 1  4 ARG QG   . 301 . HG*  1 1 
        26 1 1 1 1  4 ARG QG   . 301 . HG*  1 1 
        26 1 2 1 1  5 LYS H    . 302 . HN   1 1 
        27 1 1 1 1  5 LYS H    . 302 . HN   1 1 
        27 1 2 1 1  5 LYS QB   . 302 . HB*  1 1 
        28 1 1 1 1  5 LYS H    . 302 . HN   1 1 
        28 1 2 1 1  5 LYS HD2  . 302 . HD2  1 1 
        29 1 1 1 1  5 LYS H    . 302 . HN   1 1 
        29 1 2 1 1  5 LYS QD   . 302 . HD*  1 1 
        30 1 1 1 1  5 LYS H    . 302 . HN   1 1 
        30 1 2 1 1  5 LYS HD3  . 302 . HD1  1 1 
        31 1 1 1 1  5 LYS HA   . 302 . HA   1 1 
        31 1 2 1 1  5 LYS QE   . 302 . HE*  1 1 
        32 1 1 1 1  5 LYS HA   . 302 . HA   1 1 
        32 1 2 1 1  8 LYS QB   . 305 . HB*  1 1 
        33 1 1 1 1  5 LYS HA   . 302 . HA   1 1 
        33 1 2 1 1  9 TYR HD2  . 306 . HD2  1 1 
        34 1 1 1 1  5 LYS QB   . 302 . HB*  1 1 
        34 1 2 1 1  5 LYS QE   . 302 . HE*  1 1 
        35 1 1 1 1  5 LYS QB   . 302 . HB*  1 1 
        35 1 2 1 1  9 TYR HE2  . 306 . HE2  1 1 
        36 1 1 1 1  7 GLY H    . 304 . HN   1 1 
        36 1 2 1 1  8 LYS H    . 305 . HN   1 1 
        37 1 1 1 1  8 LYS H    . 305 . HN   1 1 
        37 1 2 1 1  8 LYS HB2  . 305 . HB2  1 1 
        38 1 1 1 1  8 LYS H    . 305 . HN   1 1 
        38 1 2 1 1  8 LYS QB   . 305 . HB*  1 1 
        39 1 1 1 1  8 LYS H    . 305 . HN   1 1 
        39 1 2 1 1  8 LYS HB3  . 305 . HB1  1 1 
        40 1 1 1 1  8 LYS H    . 305 . HN   1 1 
        40 1 2 1 1  8 LYS HD2  . 305 . HD2  1 1 
        41 1 1 1 1  8 LYS H    . 305 . HN   1 1 
        41 1 2 1 1  8 LYS HD3  . 305 . HD1  1 1 
        42 1 1 1 1  8 LYS H    . 305 . HN   1 1 
        42 1 2 1 1  8 LYS HG2  . 305 . HG2  1 1 
        43 1 1 1 1  8 LYS H    . 305 . HN   1 1 
        43 1 2 1 1  8 LYS QG   . 305 . HG*  1 1 
        44 1 1 1 1  8 LYS H    . 305 . HN   1 1 
        44 1 2 1 1  8 LYS HG3  . 305 . HG1  1 1 
        45 1 1 1 1  8 LYS H    . 305 . HN   1 1 
        45 1 2 1 1  9 TYR H    . 306 . HN   1 1 
        46 1 1 1 1  8 LYS H    . 305 . HN   1 1 
        46 1 2 1 1  9 TYR HA   . 306 . HA   1 1 
        47 1 1 1 1  8 LYS HA   . 305 . HA   1 1 
        47 1 2 1 1 12 VAL H    . 309 . HN   1 1 
        48 1 1 1 1  8 LYS HA   . 305 . HA   1 1 
        48 1 2 1 1 12 VAL MG2  . 309 . HG2* 1 1 
        49 1 1 1 1  8 LYS QB   . 305 . HB*  1 1 
        49 1 2 1 1  8 LYS QE   . 305 . HE*  1 1 
        50 1 1 1 1  8 LYS QB   . 305 . HB*  1 1 
        50 1 2 1 1  9 TYR HD1  . 306 . HD1  1 1 
        51 1 1 1 1  8 LYS QB   . 305 . HB*  1 1 
        51 1 2 1 1  9 TYR HD2  . 306 . HD2  1 1 
        52 1 1 1 1  8 LYS QB   . 305 . HB*  1 1 
        52 1 2 1 1  9 TYR HE2  . 306 . HE2  1 1 
        53 1 1 1 1  8 LYS HB2  . 305 . HB2  1 1 
        53 1 2 1 1  8 LYS HE2  . 305 . HE2  1 1 
        54 1 1 1 1  8 LYS HB2  . 305 . HB2  1 1 
        54 1 2 1 1  8 LYS HE3  . 305 . HE1  1 1 
        55 1 1 1 1  8 LYS HB3  . 305 . HB1  1 1 
        55 1 2 1 1  8 LYS HE2  . 305 . HE2  1 1 
        56 1 1 1 1  8 LYS HB3  . 305 . HB1  1 1 
        56 1 2 1 1  8 LYS HE3  . 305 . HE1  1 1 
        57 1 1 1 1  8 LYS QE   . 305 . HE*  1 1 
        57 1 2 1 1  8 LYS QG   . 305 . HG*  1 1 
        58 1 1 1 1  8 LYS QG   . 305 . HG*  1 1 
        58 1 2 1 1  9 TYR H    . 306 . HN   1 1 
        59 1 1 1 1  8 LYS HG2  . 305 . HG2  1 1 
        59 1 2 1 1  9 TYR H    . 306 . HN   1 1 
        60 1 1 1 1  8 LYS HG3  . 305 . HG1  1 1 
        60 1 2 1 1  9 TYR H    . 306 . HN   1 1 
        61 1 1 1 1  9 TYR H    . 306 . HN   1 1 
        61 1 2 1 1  9 TYR HB2  . 306 . HB2  1 1 
        62 1 1 1 1  9 TYR H    . 306 . HN   1 1 
        62 1 2 1 1  9 TYR HB3  . 306 . HB1  1 1 
        63 1 1 1 1  9 TYR H    . 306 . HN   1 1 
        63 1 2 1 1  9 TYR HD2  . 306 . HD2  1 1 
        64 1 1 1 1  9 TYR H    . 306 . HN   1 1 
        64 1 2 1 1 12 VAL MG2  . 309 . HG2* 1 1 
        65 1 1 1 1  9 TYR HA   . 306 . HA   1 1 
        65 1 2 1 1  9 TYR HD1  . 306 . HD1  1 1 
        66 1 1 1 1  9 TYR HA   . 306 . HA   1 1 
        66 1 2 1 1  9 TYR HE1  . 306 . HE1  1 1 
        67 1 1 1 1  9 TYR HA   . 306 . HA   1 1 
        67 1 2 1 1 12 VAL H    . 309 . HN   1 1 
        68 1 1 1 1  9 TYR HA   . 306 . HA   1 1 
        68 1 2 1 1 12 VAL HB   . 309 . HB   1 1 
        69 1 1 1 1  9 TYR HA   . 306 . HA   1 1 
        69 1 2 1 1 12 VAL MG2  . 309 . HG2* 1 1 
        70 1 1 1 1  9 TYR HB2  . 306 . HB2  1 1 
        70 1 2 1 1  9 TYR HD2  . 306 . HD2  1 1 
        71 1 1 1 1  9 TYR HB2  . 306 . HB2  1 1 
        71 1 2 1 1  9 TYR HE2  . 306 . HE2  1 1 
        72 1 1 1 1  9 TYR HB2  . 306 . HB2  1 1 
        72 1 2 1 1 10 LYS H    . 307 . HN   1 1 
        73 1 1 1 1  9 TYR HB3  . 306 . HB1  1 1 
        73 1 2 1 1  9 TYR HD1  . 306 . HD1  1 1 
        74 1 1 1 1  9 TYR HB3  . 306 . HB1  1 1 
        74 1 2 1 1  9 TYR HE1  . 306 . HE1  1 1 
        75 1 1 1 1  9 TYR HB3  . 306 . HB1  1 1 
        75 1 2 1 1 10 LYS H    . 307 . HN   1 1 
        76 1 1 1 1  9 TYR HD1  . 306 . HD1  1 1 
        76 1 2 1 1 12 VAL HB   . 309 . HB   1 1 
        77 1 1 1 1  9 TYR HD1  . 306 . HD1  1 1 
        77 1 2 1 1 12 VAL MG1  . 309 . HG1* 1 1 
        78 1 1 1 1  9 TYR HD1  . 306 . HD1  1 1 
        78 1 2 1 1 12 VAL MG2  . 309 . HG2* 1 1 
        79 1 1 1 1  9 TYR HD2  . 306 . HD2  1 1 
        79 1 2 1 1 10 LYS H    . 307 . HN   1 1 
        80 1 1 1 1  9 TYR HD2  . 306 . HD2  1 1 
        80 1 2 1 1 10 LYS HB2  . 307 . HB2  1 1 
        81 1 1 1 1  9 TYR HE1  . 306 . HE1  1 1 
        81 1 2 1 1 12 VAL MG2  . 309 . HG2* 1 1 
        82 1 1 1 1 10 LYS H    . 307 . HN   1 1 
        82 1 2 1 1 10 LYS HB2  . 307 . HB2  1 1 
        83 1 1 1 1 10 LYS H    . 307 . HN   1 1 
        83 1 2 1 1 10 LYS QD   . 307 . HD*  1 1 
        84 1 1 1 1 10 LYS H    . 307 . HN   1 1 
        84 1 2 1 1 10 LYS HG2  . 307 . HG2  1 1 
        85 1 1 1 1 10 LYS H    . 307 . HN   1 1 
        85 1 2 1 1 10 LYS QG   . 307 . HG*  1 1 
        86 1 1 1 1 10 LYS H    . 307 . HN   1 1 
        86 1 2 1 1 10 LYS HG3  . 307 . HG1  1 1 
        87 1 1 1 1 10 LYS HA   . 307 . HA   1 1 
        87 1 2 1 1 10 LYS HD2  . 307 . HD2  1 1 
        88 1 1 1 1 10 LYS HA   . 307 . HA   1 1 
        88 1 2 1 1 10 LYS QD   . 307 . HD*  1 1 
        89 1 1 1 1 10 LYS HA   . 307 . HA   1 1 
        89 1 2 1 1 10 LYS HD3  . 307 . HD1  1 1 
        90 1 1 1 1 10 LYS HA   . 307 . HA   1 1 
        90 1 2 1 1 10 LYS HE2  . 307 . HE2  1 1 
        91 1 1 1 1 10 LYS HA   . 307 . HA   1 1 
        91 1 2 1 1 10 LYS HE3  . 307 . HE1  1 1 
        92 1 1 1 1 10 LYS HA   . 307 . HA   1 1 
        92 1 2 1 1 10 LYS QG   . 307 . HG*  1 1 
        93 1 1 1 1 10 LYS HA   . 307 . HA   1 1 
        93 1 2 1 1 12 VAL H    . 309 . HN   1 1 
        94 1 1 1 1 10 LYS HA   . 307 . HA   1 1 
        94 1 2 1 1 13 GLU H    . 310 . HN   1 1 
        95 1 1 1 1 10 LYS HA   . 307 . HA   1 1 
        95 1 2 1 1 13 GLU QB   . 310 . HB*  1 1 
        96 1 1 1 1 10 LYS HB3  . 307 . HB1  1 1 
        96 1 2 1 1 11 LYS H    . 308 . HN   1 1 
        97 1 1 1 1 10 LYS QG   . 307 . HG*  1 1 
        97 1 2 1 1 11 LYS H    . 308 . HN   1 1 
        98 1 1 1 1 11 LYS H    . 308 . HN   1 1 
        98 1 2 1 1 11 LYS QB   . 308 . HB*  1 1 
        99 1 1 1 1 11 LYS H    . 308 . HN   1 1 
        99 1 2 1 1 11 LYS QD   . 308 . HD*  1 1 
       100 1 1 1 1 11 LYS H    . 308 . HN   1 1 
       100 1 2 1 1 12 VAL H    . 309 . HN   1 1 
       101 1 1 1 1 11 LYS H    . 308 . HN   1 1 
       101 1 2 1 1 12 VAL HB   . 309 . HB   1 1 
       102 1 1 1 1 11 LYS H    . 308 . HN   1 1 
       102 1 2 1 1 12 VAL MG2  . 309 . HG2* 1 1 
       103 1 1 1 1 11 LYS HA   . 308 . HA   1 1 
       103 1 2 1 1 11 LYS HD2  . 308 . HD2  1 1 
       104 1 1 1 1 11 LYS HA   . 308 . HA   1 1 
       104 1 2 1 1 11 LYS QD   . 308 . HD*  1 1 
       105 1 1 1 1 11 LYS HA   . 308 . HA   1 1 
       105 1 2 1 1 11 LYS HD3  . 308 . HD1  1 1 
       106 1 1 1 1 11 LYS HA   . 308 . HA   1 1 
       106 1 2 1 1 12 VAL MG2  . 309 . HG2* 1 1 
       107 1 1 1 1 11 LYS HB2  . 308 . HB2  1 1 
       107 1 2 1 1 12 VAL H    . 309 . HN   1 1 
       108 1 1 1 1 11 LYS HB3  . 308 . HB1  1 1 
       108 1 2 1 1 12 VAL H    . 309 . HN   1 1 
       109 1 1 1 1 12 VAL H    . 309 . HN   1 1 
       109 1 2 1 1 12 VAL HB   . 309 . HB   1 1 
       110 1 1 1 1 12 VAL H    . 309 . HN   1 1 
       110 1 2 1 1 12 VAL MG1  . 309 . HG1* 1 1 
       111 1 1 1 1 12 VAL H    . 309 . HN   1 1 
       111 1 2 1 1 12 VAL MG2  . 309 . HG2* 1 1 
       112 1 1 1 1 12 VAL HA   . 309 . HA   1 1 
       112 1 2 1 1 12 VAL MG1  . 309 . HG1* 1 1 
       113 1 1 1 1 12 VAL HA   . 309 . HA   1 1 
       113 1 2 1 1 12 VAL MG2  . 309 . HG2* 1 1 
       114 1 1 1 1 12 VAL HA   . 309 . HA   1 1 
       114 1 2 1 1 16 GLU H    . 313 . HN   1 1 
       115 1 1 1 1 12 VAL HB   . 309 . HB   1 1 
       115 1 2 1 1 13 GLU H    . 310 . HN   1 1 
       116 1 1 1 1 12 VAL MG1  . 309 . HG1* 1 1 
       116 1 2 1 1 16 GLU H    . 313 . HN   1 1 
       117 1 1 1 1 12 VAL MG1  . 309 . HG1* 1 1 
       117 1 2 1 1 16 GLU HA   . 313 . HA   1 1 
       118 1 1 1 1 12 VAL MG1  . 309 . HG1* 1 1 
       118 1 2 1 1 16 GLU HB2  . 313 . HB2  1 1 
       119 1 1 1 1 12 VAL MG2  . 309 . HG2* 1 1 
       119 1 2 1 1 16 GLU H    . 313 . HN   1 1 
       120 1 1 1 1 13 GLU H    . 310 . HN   1 1 
       120 1 2 1 1 13 GLU QB   . 310 . HB*  1 1 
       121 1 1 1 1 13 GLU H    . 310 . HN   1 1 
       121 1 2 1 1 13 GLU QG   . 310 . HG*  1 1 
       122 1 1 1 1 13 GLU H    . 310 . HN   1 1 
       122 1 2 1 1 14 ILE H    . 311 . HN   1 1 
       123 1 1 1 1 13 GLU H    . 310 . HN   1 1 
       123 1 2 1 1 14 ILE MD   . 311 . HD1* 1 1 
       124 1 1 1 1 13 GLU H    . 310 . HN   1 1 
       124 1 2 1 1 14 ILE HG12 . 311 . HG12 1 1 
       125 1 1 1 1 13 GLU HA   . 310 . HA   1 1 
       125 1 2 1 1 13 GLU QG   . 310 . HG*  1 1 
       126 1 1 1 1 13 GLU QB   . 310 . HB*  1 1 
       126 1 2 1 1 14 ILE H    . 311 . HN   1 1 
       127 1 1 1 1 13 GLU HB2  . 310 . HB2  1 1 
       127 1 2 1 1 14 ILE H    . 311 . HN   1 1 
       128 1 1 1 1 13 GLU HB3  . 310 . HB1  1 1 
       128 1 2 1 1 14 ILE H    . 311 . HN   1 1 
       129 1 1 1 1 13 GLU QG   . 310 . HG*  1 1 
       129 1 2 1 1 14 ILE HA   . 311 . HA   1 1 
       130 1 1 1 1 14 ILE H    . 311 . HN   1 1 
       130 1 2 1 1 14 ILE HB   . 311 . HB   1 1 
       131 1 1 1 1 14 ILE H    . 311 . HN   1 1 
       131 1 2 1 1 14 ILE MD   . 311 . HD1* 1 1 
       132 1 1 1 1 14 ILE H    . 311 . HN   1 1 
       132 1 2 1 1 14 ILE HG12 . 311 . HG12 1 1 
       133 1 1 1 1 14 ILE H    . 311 . HN   1 1 
       133 1 2 1 1 14 ILE MG   . 311 . HG2* 1 1 
       134 1 1 1 1 14 ILE H    . 311 . HN   1 1 
       134 1 2 1 1 15 LYS HB2  . 312 . HB2  1 1 
       135 1 1 1 1 14 ILE HA   . 311 . HA   1 1 
       135 1 2 1 1 14 ILE MD   . 311 . HD1* 1 1 
       136 1 1 1 1 14 ILE HA   . 311 . HA   1 1 
       136 1 2 1 1 14 ILE HG12 . 311 . HG12 1 1 
       137 1 1 1 1 15 LYS H    . 312 . HN   1 1 
       137 1 2 1 1 15 LYS HB2  . 312 . HB2  1 1 
       138 1 1 1 1 15 LYS H    . 312 . HN   1 1 
       138 1 2 1 1 15 LYS QD   . 312 . HD*  1 1 
       139 1 1 1 1 15 LYS H    . 312 . HN   1 1 
       139 1 2 1 1 15 LYS HG2  . 312 . HG2  1 1 
       140 1 1 1 1 15 LYS H    . 312 . HN   1 1 
       140 1 2 1 1 15 LYS QG   . 312 . HG*  1 1 
       141 1 1 1 1 15 LYS H    . 312 . HN   1 1 
       141 1 2 1 1 15 LYS HG3  . 312 . HG1  1 1 
       142 1 1 1 1 15 LYS H    . 312 . HN   1 1 
       142 1 2 1 1 16 GLU H    . 313 . HN   1 1 
       143 1 1 1 1 15 LYS H    . 312 . HN   1 1 
       143 1 2 1 1 16 GLU HB2  . 313 . HB2  1 1 
       144 1 1 1 1 15 LYS HA   . 312 . HA   1 1 
       144 1 2 1 1 15 LYS QD   . 312 . HD*  1 1 
       145 1 1 1 1 15 LYS HA   . 312 . HA   1 1 
       145 1 2 1 1 15 LYS HG2  . 312 . HG2  1 1 
       146 1 1 1 1 15 LYS HA   . 312 . HA   1 1 
       146 1 2 1 1 15 LYS HG3  . 312 . HG1  1 1 
       147 1 1 1 1 15 LYS HB2  . 312 . HB2  1 1 
       147 1 2 1 1 16 GLU H    . 313 . HN   1 1 
       148 1 1 1 1 15 LYS HB2  . 312 . HB2  1 1 
       148 1 2 1 1 16 GLU QG   . 313 . HG*  1 1 
       149 1 1 1 1 15 LYS HB3  . 312 . HB1  1 1 
       149 1 2 1 1 16 GLU QG   . 313 . HG*  1 1 
       150 1 1 1 1 16 GLU H    . 313 . HN   1 1 
       150 1 2 1 1 16 GLU HB2  . 313 . HB2  1 1 
       151 1 1 1 1 16 GLU H    . 313 . HN   1 1 
       151 1 2 1 1 16 GLU HB3  . 313 . HB1  1 1 
       152 1 1 1 1 16 GLU H    . 313 . HN   1 1 
       152 1 2 1 1 16 GLU HG2  . 313 . HG2  1 1 
       153 1 1 1 1 16 GLU H    . 313 . HN   1 1 
       153 1 2 1 1 16 GLU QG   . 313 . HG*  1 1 
       154 1 1 1 1 16 GLU H    . 313 . HN   1 1 
       154 1 2 1 1 16 GLU HG3  . 313 . HG1  1 1 
       155 1 1 1 1 16 GLU H    . 313 . HN   1 1 
       155 1 2 1 1 17 LEU H    . 314 . HN   1 1 
       156 1 1 1 1 16 GLU H    . 313 . HN   1 1 
       156 1 2 1 1 17 LEU QB   . 314 . HB*  1 1 
       157 1 1 1 1 16 GLU H    . 313 . HN   1 1 
       157 1 2 1 1 18 GLY H    . 315 . HN   1 1 
       158 1 1 1 1 16 GLU HA   . 313 . HA   1 1 
       158 1 2 1 1 16 GLU QG   . 313 . HG*  1 1 
       159 1 1 1 1 16 GLU HA   . 313 . HA   1 1 
       159 1 2 1 1 18 GLY H    . 315 . HN   1 1 
       160 1 1 1 1 16 GLU HA   . 313 . HA   1 1 
       160 1 2 1 1 19 GLU H    . 316 . HN   1 1 
       161 1 1 1 1 16 GLU HB2  . 313 . HB2  1 1 
       161 1 2 1 1 18 GLY H    . 315 . HN   1 1 
       162 1 1 1 1 17 LEU H    . 314 . HN   1 1 
       162 1 2 1 1 17 LEU QB   . 314 . HB*  1 1 
       163 1 1 1 1 17 LEU HA   . 314 . HA   1 1 
       163 1 2 1 1 17 LEU MD1  . 314 . HD1* 1 1 
       164 1 1 1 1 17 LEU HA   . 314 . HA   1 1 
       164 1 2 1 1 17 LEU QD   . 314 . HD*  1 1 
       165 1 1 1 1 17 LEU HA   . 314 . HA   1 1 
       165 1 2 1 1 17 LEU MD2  . 314 . HD2* 1 1 
       166 1 1 1 1 17 LEU HA   . 314 . HA   1 1 
       166 1 2 1 1 17 LEU HG   . 314 . HG   1 1 
       167 1 1 1 1 17 LEU QB   . 314 . HB*  1 1 
       167 1 2 1 1 18 GLY H    . 315 . HN   1 1 
       168 1 1 1 1 17 LEU QD   . 314 . HD*  1 1 
       168 1 2 1 1 20 LEU QB   . 317 . HB*  1 1 
       169 1 1 1 1 18 GLY H    . 315 . HN   1 1 
       169 1 2 1 1 19 GLU H    . 316 . HN   1 1 
       170 1 1 1 1 19 GLU H    . 316 . HN   1 1 
       170 1 2 1 1 19 GLU HB2  . 316 . HB2  1 1 
       171 1 1 1 1 19 GLU H    . 316 . HN   1 1 
       171 1 2 1 1 19 GLU QB   . 316 . HB*  1 1 
       172 1 1 1 1 19 GLU H    . 316 . HN   1 1 
       172 1 2 1 1 19 GLU HB3  . 316 . HB1  1 1 
       173 1 1 1 1 19 GLU H    . 316 . HN   1 1 
       173 1 2 1 1 19 GLU HG2  . 316 . HG2  1 1 
       174 1 1 1 1 19 GLU H    . 316 . HN   1 1 
       174 1 2 1 1 19 GLU QG   . 316 . HG*  1 1 
       175 1 1 1 1 19 GLU H    . 316 . HN   1 1 
       175 1 2 1 1 19 GLU HG3  . 316 . HG1  1 1 
       176 1 1 1 1 19 GLU H    . 316 . HN   1 1 
       176 1 2 1 1 20 LEU H    . 317 . HN   1 1 
       177 1 1 1 1 19 GLU H    . 316 . HN   1 1 
       177 1 2 1 1 20 LEU HA   . 317 . HA   1 1 
       178 1 1 1 1 19 GLU H    . 316 . HN   1 1 
       178 1 2 1 1 20 LEU QD   . 317 . HD*  1 1 
       179 1 1 1 1 19 GLU HA   . 316 . HA   1 1 
       179 1 2 1 1 19 GLU QG   . 316 . HG*  1 1 
       180 1 1 1 1 19 GLU HA   . 316 . HA   1 1 
       180 1 2 1 1 20 LEU QD   . 317 . HD*  1 1 
       181 1 1 1 1 19 GLU QB   . 316 . HB*  1 1 
       181 1 2 1 1 20 LEU H    . 317 . HN   1 1 
       182 1 1 1 1 19 GLU QB   . 316 . HB*  1 1 
       182 1 2 1 1 20 LEU HA   . 317 . HA   1 1 
       183 1 1 1 1 19 GLU QB   . 316 . HB*  1 1 
       183 1 2 1 1 20 LEU QD   . 317 . HD*  1 1 
       184 1 1 1 1 19 GLU QB   . 316 . HB*  1 1 
       184 1 2 1 1 26 LEU QD   . 323 . HD*  1 1 
       185 1 1 1 1 19 GLU QG   . 316 . HG*  1 1 
       185 1 2 1 1 20 LEU QD   . 317 . HD*  1 1 
       186 1 1 1 1 20 LEU H    . 317 . HN   1 1 
       186 1 2 1 1 20 LEU QB   . 317 . HB*  1 1 
       187 1 1 1 1 20 LEU H    . 317 . HN   1 1 
       187 1 2 1 1 20 LEU QD   . 317 . HD*  1 1 
       188 1 1 1 1 20 LEU H    . 317 . HN   1 1 
       188 1 2 1 1 26 LEU HA   . 323 . HA   1 1 
       189 1 1 1 1 20 LEU HA   . 317 . HA   1 1 
       189 1 2 1 1 20 LEU QD   . 317 . HD*  1 1 
       190 1 1 1 1 20 LEU HA   . 317 . HA   1 1 
       190 1 2 1 1 26 LEU H    . 323 . HN   1 1 
       191 1 1 1 1 20 LEU HA   . 317 . HA   1 1 
       191 1 2 1 1 26 LEU QD   . 323 . HD*  1 1 
       192 1 1 1 1 20 LEU HA   . 317 . HA   1 1 
       192 1 2 1 1 26 LEU HG   . 323 . HG   1 1 
       193 1 1 1 1 20 LEU QB   . 317 . HB*  1 1 
       193 1 2 1 1 21 ARG H    . 318 . HN   1 1 
       194 1 1 1 1 20 LEU QB   . 317 . HB*  1 1 
       194 1 2 1 1 26 LEU QD   . 323 . HD*  1 1 
       195 1 1 1 1 21 ARG H    . 318 . HN   1 1 
       195 1 2 1 1 21 ARG HD2  . 318 . HD2  1 1 
       196 1 1 1 1 21 ARG H    . 318 . HN   1 1 
       196 1 2 1 1 21 ARG HD3  . 318 . HD1  1 1 
       197 1 1 1 1 21 ARG H    . 318 . HN   1 1 
       197 1 2 1 1 21 ARG HG2  . 318 . HG2  1 1 
       198 1 1 1 1 21 ARG H    . 318 . HN   1 1 
       198 1 2 1 1 21 ARG QG   . 318 . HG*  1 1 
       199 1 1 1 1 21 ARG H    . 318 . HN   1 1 
       199 1 2 1 1 21 ARG HG3  . 318 . HG1  1 1 
       200 1 1 1 1 21 ARG HA   . 318 . HA   1 1 
       200 1 2 1 1 21 ARG QG   . 318 . HG*  1 1 
       201 1 1 1 1 21 ARG QG   . 318 . HG*  1 1 
       201 1 2 1 1 22 LYS H    . 319 . HN   1 1 
       202 1 1 1 1 22 LYS H    . 319 . HN   1 1 
       202 1 2 1 1 22 LYS QB   . 319 . HB*  1 1 
       203 1 1 1 1 22 LYS H    . 319 . HN   1 1 
       203 1 2 1 1 22 LYS QD   . 319 . HD*  1 1 
       204 1 1 1 1 22 LYS H    . 319 . HN   1 1 
       204 1 2 1 1 22 LYS HG2  . 319 . HG2  1 1 
       205 1 1 1 1 22 LYS H    . 319 . HN   1 1 
       205 1 2 1 1 22 LYS HG3  . 319 . HG1  1 1 
       206 1 1 1 1 22 LYS H    . 319 . HN   1 1 
       206 1 2 1 1 23 GLU H    . 320 . HN   1 1 
       207 1 1 1 1 22 LYS QB   . 319 . HB*  1 1 
       207 1 2 1 1 23 GLU H    . 320 . HN   1 1 
       208 1 1 1 1 23 GLU H    . 320 . HN   1 1 
       208 1 2 1 1 23 GLU QB   . 320 . HB*  1 1 
       209 1 1 1 1 23 GLU H    . 320 . HN   1 1 
       209 1 2 1 1 23 GLU HG2  . 320 . HG2  1 1 
       210 1 1 1 1 23 GLU H    . 320 . HN   1 1 
       210 1 2 1 1 23 GLU QG   . 320 . HG*  1 1 
       211 1 1 1 1 23 GLU H    . 320 . HN   1 1 
       211 1 2 1 1 23 GLU HG3  . 320 . HG1  1 1 
       212 1 1 1 1 23 GLU HA   . 320 . HA   1 1 
       212 1 2 1 1 23 GLU QG   . 320 . HG*  1 1 
       213 1 1 1 1 23 GLU QB   . 320 . HB*  1 1 
       213 1 2 1 1 24 PRO HA   . 321 . HA   1 1 
       214 1 1 1 1 23 GLU HB2  . 320 . HB2  1 1 
       214 1 2 1 1 24 PRO HA   . 321 . HA   1 1 
       215 1 1 1 1 23 GLU HB3  . 320 . HB1  1 1 
       215 1 2 1 1 24 PRO HA   . 321 . HA   1 1 
       216 1 1 1 1 24 PRO QB   . 321 . HB*  1 1 
       216 1 2 1 1 25 SER H    . 322 . HN   1 1 
       217 1 1 1 1 24 PRO QD   . 321 . HD*  1 1 
       217 1 2 1 1 25 SER H    . 322 . HN   1 1 
       218 1 1 1 1 24 PRO HG2  . 321 . HG2  1 1 
       218 1 2 1 1 25 SER H    . 322 . HN   1 1 
       219 1 1 1 1 25 SER H    . 322 . HN   1 1 
       219 1 2 1 1 26 LEU H    . 323 . HN   1 1 
       220 1 1 1 1 26 LEU H    . 323 . HN   1 1 
       220 1 2 1 1 26 LEU QB   . 323 . HB*  1 1 
       221 1 1 1 1 26 LEU H    . 323 . HN   1 1 
       221 1 2 1 1 26 LEU QD   . 323 . HD*  1 1 
       222 1 1 1 1 26 LEU H    . 323 . HN   1 1 
       222 1 2 1 1 26 LEU HG   . 323 . HG   1 1 
       223 1 1 1 1 26 LEU HA   . 323 . HA   1 1 
       223 1 2 1 1 26 LEU QD   . 323 . HD*  1 1 
       224 1 1 1 1 26 LEU HA   . 323 . HA   1 1 
       224 1 2 1 1 26 LEU HG   . 323 . HG   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 . . . . . 2.78 0.0 2.78 1 1 
         2 1 . . . . . 3.16 0.0 3.16 1 1 
         3 1 . . . . . 3.67 0.0 3.67 1 1 
         4 1 . . . . . 3.63 0.0 3.63 1 1 
         5 1 . . . . . 5.14 0.0 5.14 1 1 
         6 1 . . . . . 3.51 0.0 3.51 1 1 
         7 1 . . . . .  5.5 0.0  5.5 1 1 
         8 1 . . . . .  5.5 0.0  5.5 1 1 
         9 1 . . . . . 4.08 0.0 4.08 1 1 
        10 1 . . . . . 3.43 0.0 3.43 1 1 
        11 1 . . . . . 4.08 0.0 4.08 1 1 
        12 1 . . . . . 4.23 0.0 4.23 1 1 
        13 1 . . . . .  5.5 0.0  5.5 1 1 
        14 1 . . . . . 4.85 0.0 4.85 1 1 
        15 1 . . . . .  5.5 0.0  5.5 1 1 
        16 1 . . . . . 4.31 0.0 4.31 1 1 
        17 1 . . . . . 4.92 0.0 4.92 1 1 
        18 1 . . . . . 3.58 0.0 3.58 1 1 
        19 1 . . . . .  5.5 0.0  5.5 1 1 
        20 1 . . . . .  5.5 0.0  5.5 1 1 
        21 1 . . . . . 5.01 0.0 5.01 1 1 
        22 1 . . . . . 5.23 0.0 5.23 1 1 
        23 1 . . . . .  4.5 0.0  4.5 1 1 
        24 1 . . . . . 5.23 0.0 5.23 1 1 
        25 1 . . . . . 3.23 0.0 3.23 1 1 
        26 1 . . . . . 4.75 0.0 4.75 1 1 
        27 1 . . . . . 3.31 0.0 3.31 1 1 
        28 1 . . . . . 5.37 0.0 5.37 1 1 
        29 1 . . . . . 4.58 0.0 4.58 1 1 
        30 1 . . . . . 5.37 0.0 5.37 1 1 
        31 1 . . . . . 5.13 0.0 5.13 1 1 
        32 1 . . . . . 4.33 0.0 4.33 1 1 
        33 1 . . . . . 4.68 0.0 4.68 1 1 
        34 1 . . . . . 4.39 0.0 4.39 1 1 
        35 1 . . . . .  4.4 0.0  4.4 1 1 
        36 1 . . . . . 4.02 0.0 4.02 1 1 
        37 1 . . . . . 3.93 0.0 3.93 1 1 
        38 1 . . . . . 3.37 0.0 3.37 1 1 
        39 1 . . . . . 3.93 0.0 3.93 1 1 
        40 1 . . . . .  5.5 0.0  5.5 1 1 
        41 1 . . . . .  5.5 0.0  5.5 1 1 
        42 1 . . . . . 5.42 0.0 5.42 1 1 
        43 1 . . . . . 4.68 0.0 4.68 1 1 
        44 1 . . . . . 5.42 0.0 5.42 1 1 
        45 1 . . . . . 3.88 0.0 3.88 1 1 
        46 1 . . . . . 5.31 0.0 5.31 1 1 
        47 1 . . . . .  5.5 0.0  5.5 1 1 
        48 1 . . . . . 4.43 0.0 4.43 1 1 
        49 1 . . . . . 4.22 0.0 4.22 1 1 
        50 1 . . . . . 5.34 0.0 5.34 1 1 
        51 1 . . . . . 5.34 0.0 5.34 1 1 
        52 1 . . . . . 5.16 0.0 5.16 1 1 
        53 1 . . . . .  5.5 0.0  5.5 1 1 
        54 1 . . . . .  5.5 0.0  5.5 1 1 
        55 1 . . . . .  5.5 0.0  5.5 1 1 
        56 1 . . . . .  5.5 0.0  5.5 1 1 
        57 1 . . . . . 3.18 0.0 3.18 1 1 
        58 1 . . . . . 4.72 0.0 4.72 1 1 
        59 1 . . . . .  5.5 0.0  5.5 1 1 
        60 1 . . . . .  5.5 0.0  5.5 1 1 
        61 1 . . . . . 3.82 0.0 3.82 1 1 
        62 1 . . . . . 3.76 0.0 3.76 1 1 
        63 1 . . . . . 3.37 0.0 3.37 1 1 
        64 1 . . . . .  4.5 0.0  4.5 1 1 
        65 1 . . . . . 2.98 0.0 2.98 1 1 
        66 1 . . . . . 5.07 0.0 5.07 1 1 
        67 1 . . . . . 4.24 0.0 4.24 1 1 
        68 1 . . . . .  3.5 0.0  3.5 1 1 
        69 1 . . . . . 3.35 0.0 3.35 1 1 
        70 1 . . . . . 2.87 0.0 2.87 1 1 
        71 1 . . . . . 4.79 0.0 4.79 1 1 
        72 1 . . . . . 4.13 0.0 4.13 1 1 
        73 1 . . . . . 2.95 0.0 2.95 1 1 
        74 1 . . . . . 5.04 0.0 5.04 1 1 
        75 1 . . . . . 4.28 0.0 4.28 1 1 
        76 1 . . . . . 4.62 0.0 4.62 1 1 
        77 1 . . . . . 5.09 0.0 5.09 1 1 
        78 1 . . . . . 3.77 0.0 3.77 1 1 
        79 1 . . . . . 4.96 0.0 4.96 1 1 
        80 1 . . . . .  5.5 0.0  5.5 1 1 
        81 1 . . . . . 5.35 0.0 5.35 1 1 
        82 1 . . . . . 3.28 0.0 3.28 1 1 
        83 1 . . . . . 4.07 0.0 4.07 1 1 
        84 1 . . . . .  5.5 0.0  5.5 1 1 
        85 1 . . . . . 4.77 0.0 4.77 1 1 
        86 1 . . . . .  5.5 0.0  5.5 1 1 
        87 1 . . . . . 4.75 0.0 4.75 1 1 
        88 1 . . . . . 4.16 0.0 4.16 1 1 
        89 1 . . . . . 4.75 0.0 4.75 1 1 
        90 1 . . . . .  5.5 0.0  5.5 1 1 
        91 1 . . . . .  5.5 0.0  5.5 1 1 
        92 1 . . . . . 3.74 0.0 3.74 1 1 
        93 1 . . . . .  5.5 0.0  5.5 1 1 
        94 1 . . . . . 4.08 0.0 4.08 1 1 
        95 1 . . . . . 4.19 0.0 4.19 1 1 
        96 1 . . . . . 5.11 0.0 5.11 1 1 
        97 1 . . . . . 5.34 0.0 5.34 1 1 
        98 1 . . . . .  3.3 0.0  3.3 1 1 
        99 1 . . . . . 4.22 0.0 4.22 1 1 
       100 1 . . . . . 3.74 0.0 3.74 1 1 
       101 1 . . . . . 5.14 0.0 5.14 1 1 
       102 1 . . . . . 4.74 0.0 4.74 1 1 
       103 1 . . . . . 4.74 0.0 4.74 1 1 
       104 1 . . . . . 4.12 0.0 4.12 1 1 
       105 1 . . . . . 4.74 0.0 4.74 1 1 
       106 1 . . . . . 4.94 0.0 4.94 1 1 
       107 1 . . . . . 4.19 0.0 4.19 1 1 
       108 1 . . . . . 4.19 0.0 4.19 1 1 
       109 1 . . . . . 3.43 0.0 3.43 1 1 
       110 1 . . . . . 4.11 0.0 4.11 1 1 
       111 1 . . . . . 2.98 0.0 2.98 1 1 
       112 1 . . . . . 2.95 0.0 2.95 1 1 
       113 1 . . . . . 2.74 0.0 2.74 1 1 
       114 1 . . . . . 4.25 0.0 4.25 1 1 
       115 1 . . . . .  4.4 0.0  4.4 1 1 
       116 1 . . . . . 4.14 0.0 4.14 1 1 
       117 1 . . . . . 3.97 0.0 3.97 1 1 
       118 1 . . . . . 3.81 0.0 3.81 1 1 
       119 1 . . . . .  4.7 0.0  4.7 1 1 
       120 1 . . . . . 3.55 0.0 3.55 1 1 
       121 1 . . . . .  4.4 0.0  4.4 1 1 
       122 1 . . . . . 3.46 0.0 3.46 1 1 
       123 1 . . . . . 5.28 0.0 5.28 1 1 
       124 1 . . . . . 4.51 0.0 4.51 1 1 
       125 1 . . . . .  3.4 0.0  3.4 1 1 
       126 1 . . . . . 4.06 0.0 4.06 1 1 
       127 1 . . . . . 4.79 0.0 4.79 1 1 
       128 1 . . . . . 4.79 0.0 4.79 1 1 
       129 1 . . . . . 4.91 0.0 4.91 1 1 
       130 1 . . . . . 3.63 0.0 3.63 1 1 
       131 1 . . . . . 4.63 0.0 4.63 1 1 
       132 1 . . . . . 3.61 0.0 3.61 1 1 
       133 1 . . . . . 4.44 0.0 4.44 1 1 
       134 1 . . . . . 4.34 0.0 4.34 1 1 
       135 1 . . . . . 2.72 0.0 2.72 1 1 
       136 1 . . . . . 3.17 0.0 3.17 1 1 
       137 1 . . . . . 3.57 0.0 3.57 1 1 
       138 1 . . . . . 4.01 0.0 4.01 1 1 
       139 1 . . . . . 4.52 0.0 4.52 1 1 
       140 1 . . . . . 3.98 0.0 3.98 1 1 
       141 1 . . . . . 4.52 0.0 4.52 1 1 
       142 1 . . . . . 3.91 0.0 3.91 1 1 
       143 1 . . . . . 4.49 0.0 4.49 1 1 
       144 1 . . . . . 4.83 0.0 4.83 1 1 
       145 1 . . . . . 4.18 0.0 4.18 1 1 
       146 1 . . . . . 4.18 0.0 4.18 1 1 
       147 1 . . . . . 4.11 0.0 4.11 1 1 
       148 1 . . . . . 4.28 0.0 4.28 1 1 
       149 1 . . . . . 4.95 0.0 4.95 1 1 
       150 1 . . . . . 3.65 0.0 3.65 1 1 
       151 1 . . . . .  3.8 0.0  3.8 1 1 
       152 1 . . . . . 4.35 0.0 4.35 1 1 
       153 1 . . . . . 3.66 0.0 3.66 1 1 
       154 1 . . . . . 4.35 0.0 4.35 1 1 
       155 1 . . . . . 3.74 0.0 3.74 1 1 
       156 1 . . . . .  5.5 0.0  5.5 1 1 
       157 1 . . . . . 3.88 0.0 3.88 1 1 
       158 1 . . . . . 3.62 0.0 3.62 1 1 
       159 1 . . . . .  4.2 0.0  4.2 1 1 
       160 1 . . . . . 4.26 0.0 4.26 1 1 
       161 1 . . . . . 5.39 0.0 5.39 1 1 
       162 1 . . . . . 3.63 0.0 3.63 1 1 
       163 1 . . . . . 4.78 0.0 4.78 1 1 
       164 1 . . . . .  4.1 0.0  4.1 1 1 
       165 1 . . . . . 4.78 0.0 4.78 1 1 
       166 1 . . . . . 4.17 0.0 4.17 1 1 
       167 1 . . . . . 4.58 0.0 4.58 1 1 
       168 1 . . . . . 5.08 0.0 5.08 1 1 
       169 1 . . . . .  4.3 0.0  4.3 1 1 
       170 1 . . . . . 3.89 0.0 3.89 1 1 
       171 1 . . . . . 3.22 0.0 3.22 1 1 
       172 1 . . . . . 3.89 0.0 3.89 1 1 
       173 1 . . . . . 4.34 0.0 4.34 1 1 
       174 1 . . . . . 3.73 0.0 3.73 1 1 
       175 1 . . . . . 4.34 0.0 4.34 1 1 
       176 1 . . . . . 3.98 0.0 3.98 1 1 
       177 1 . . . . .  5.5 0.0  5.5 1 1 
       178 1 . . . . . 4.93 0.0 4.93 1 1 
       179 1 . . . . . 3.62 0.0 3.62 1 1 
       180 1 . . . . . 4.69 0.0 4.69 1 1 
       181 1 . . . . . 4.14 0.0 4.14 1 1 
       182 1 . . . . . 4.33 0.0 4.33 1 1 
       183 1 . . . . . 3.73 0.0 3.73 1 1 
       184 1 . . . . . 4.61 0.0 4.61 1 1 
       185 1 . . . . . 3.74 0.0 3.74 1 1 
       186 1 . . . . . 3.34 0.0 3.34 1 1 
       187 1 . . . . . 4.06 0.0 4.06 1 1 
       188 1 . . . . .  4.9 0.0  4.9 1 1 
       189 1 . . . . . 3.09 0.0 3.09 1 1 
       190 1 . . . . .  5.5 0.0  5.5 1 1 
       191 1 . . . . . 4.02 0.0 4.02 1 1 
       192 1 . . . . .  4.6 0.0  4.6 1 1 
       193 1 . . . . . 5.47 0.0 5.47 1 1 
       194 1 . . . . . 5.44 0.0 5.44 1 1 
       195 1 . . . . .  5.5 0.0  5.5 1 1 
       196 1 . . . . .  5.5 0.0  5.5 1 1 
       197 1 . . . . . 5.13 0.0 5.13 1 1 
       198 1 . . . . . 4.39 0.0 4.39 1 1 
       199 1 . . . . . 5.13 0.0 5.13 1 1 
       200 1 . . . . .  3.5 0.0  3.5 1 1 
       201 1 . . . . .  5.2 0.0  5.2 1 1 
       202 1 . . . . . 3.43 0.0 3.43 1 1 
       203 1 . . . . . 5.34 0.0 5.34 1 1 
       204 1 . . . . . 4.64 0.0 4.64 1 1 
       205 1 . . . . . 4.64 0.0 4.64 1 1 
       206 1 . . . . . 3.37 0.0 3.37 1 1 
       207 1 . . . . . 3.99 0.0 3.99 1 1 
       208 1 . . . . . 3.47 0.0 3.47 1 1 
       209 1 . . . . . 4.61 0.0 4.61 1 1 
       210 1 . . . . . 3.73 0.0 3.73 1 1 
       211 1 . . . . . 4.61 0.0 4.61 1 1 
       212 1 . . . . . 3.71 0.0 3.71 1 1 
       213 1 . . . . . 3.85 0.0 3.85 1 1 
       214 1 . . . . . 4.55 0.0 4.55 1 1 
       215 1 . . . . . 4.55 0.0 4.55 1 1 
       216 1 . . . . . 3.92 0.0 3.92 1 1 
       217 1 . . . . . 4.28 0.0 4.28 1 1 
       218 1 . . . . . 3.66 0.0 3.66 1 1 
       219 1 . . . . . 4.51 0.0 4.51 1 1 
       220 1 . . . . . 3.16 0.0 3.16 1 1 
       221 1 . . . . . 4.46 0.0 4.46 1 1 
       222 1 . . . . .  4.3 0.0  4.3 1 1 
       223 1 . . . . . 3.63 0.0 3.63 1 1 
       224 1 . . . . . 3.63 0.0 3.63 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  1 THR C 1 1  2 ASN N  1 1  2 ASN CA 1 1  2 ASN C      -83.3      -43.3 . 298 . C . 299 . N  . 299 . CA . 299 . C 1 1 
        2 . 1 1  2 ASN N 1 1  2 ASN CA 1 1  2 ASN C  1 1  3 ARG N      -62.5 -22.499998 . 299 . N . 299 . CA . 299 . C  . 300 . N 1 1 
        3 . 1 1  2 ASN C 1 1  3 ARG N  1 1  3 ARG CA 1 1  3 ARG C      -82.8 -42.799995 . 299 . C . 300 . N  . 300 . CA . 300 . C 1 1 
        4 . 1 1  3 ARG N 1 1  3 ARG CA 1 1  3 ARG C  1 1  4 ARG N      -61.5      -21.5 . 300 . N . 300 . CA . 300 . C  . 301 . N 1 1 
        5 . 1 1  3 ARG C 1 1  4 ARG N  1 1  4 ARG CA 1 1  4 ARG C      -84.0      -44.0 . 300 . C . 301 . N  . 301 . CA . 301 . C 1 1 
        6 . 1 1  4 ARG N 1 1  4 ARG CA 1 1  4 ARG C  1 1  5 LYS N      -61.5      -21.5 . 301 . N . 301 . CA . 301 . C  . 302 . N 1 1 
        7 . 1 1  4 ARG C 1 1  5 LYS N  1 1  5 LYS CA 1 1  5 LYS C      -82.0      -42.0 . 301 . C . 302 . N  . 302 . CA . 302 . C 1 1 
        8 . 1 1  7 GLY N 1 1  7 GLY CA 1 1  7 GLY C  1 1  8 LYS N -63.599995      -23.6 . 304 . N . 304 . CA . 304 . C  . 305 . N 1 1 
        9 . 1 1  7 GLY C 1 1  8 LYS N  1 1  8 LYS CA 1 1  8 LYS C      -84.2      -41.8 . 304 . C . 305 . N  . 305 . CA . 305 . C 1 1 
       10 . 1 1  8 LYS N 1 1  8 LYS CA 1 1  8 LYS C  1 1  9 TYR N -62.599995      -22.6 . 305 . N . 305 . CA . 305 . C  . 306 . N 1 1 
       11 . 1 1  8 LYS C 1 1  9 TYR N  1 1  9 TYR CA 1 1  9 TYR C      -80.4      -40.4 . 305 . C . 306 . N  . 306 . CA . 306 . C 1 1 
       12 . 1 1  9 TYR N 1 1  9 TYR CA 1 1  9 TYR C  1 1 10 LYS N      -64.2      -24.2 . 306 . N . 306 . CA . 306 . C  . 307 . N 1 1 
       13 . 1 1  9 TYR C 1 1 10 LYS N  1 1 10 LYS CA 1 1 10 LYS C      -82.0      -42.0 . 306 . C . 307 . N  . 307 . CA . 307 . C 1 1 
       14 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C  1 1 11 LYS N      -64.3      -24.3 . 307 . N . 307 . CA . 307 . C  . 308 . N 1 1 
       15 . 1 1 10 LYS C 1 1 11 LYS N  1 1 11 LYS CA 1 1 11 LYS C      -77.8      -37.8 . 307 . C . 308 . N  . 308 . CA . 308 . C 1 1 
       16 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C  1 1 12 VAL N      -64.6      -24.6 . 308 . N . 308 . CA . 308 . C  . 309 . N 1 1 
       17 . 1 1 11 LYS C 1 1 12 VAL N  1 1 12 VAL CA 1 1 12 VAL C      -77.9      -37.9 . 308 . C . 309 . N  . 309 . CA . 309 . C 1 1 
       18 . 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C  1 1 13 GLU N      -65.5 -25.499998 . 309 . N . 309 . CA . 309 . C  . 310 . N 1 1 
       19 . 1 1 12 VAL C 1 1 13 GLU N  1 1 13 GLU CA 1 1 13 GLU C      -84.6      -44.6 . 309 . C . 310 . N  . 310 . CA . 310 . C 1 1 
       20 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C  1 1 14 ILE N -60.099995      -20.1 . 310 . N . 310 . CA . 310 . C  . 311 . N 1 1 
       21 . 1 1 13 GLU C 1 1 14 ILE N  1 1 14 ILE CA 1 1 14 ILE C      -93.9      -44.3 . 310 . C . 311 . N  . 311 . CA . 311 . C 1 1 
       22 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C  1 1 15 LYS N      -62.3       -5.5 . 311 . N . 311 . CA . 311 . C  . 312 . N 1 1 
       23 . 1 1 14 ILE C 1 1 15 LYS N  1 1 15 LYS CA 1 1 15 LYS C      -80.7      -40.7 . 311 . C . 312 . N  . 312 . CA . 312 . C 1 1 
       24 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C  1 1 16 GLU N      -61.9      -21.9 . 312 . N . 312 . CA . 312 . C  . 313 . N 1 1 
       25 . 1 1 15 LYS C 1 1 16 GLU N  1 1 16 GLU CA 1 1 16 GLU C      -84.6      -44.6 . 312 . C . 313 . N  . 313 . CA . 313 . C 1 1 
       26 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C  1 1 17 LEU N      -60.5      -20.5 . 313 . N . 313 . CA . 313 . C  . 314 . N 1 1 
       27 . 1 1 16 GLU C 1 1 17 LEU N  1 1 17 LEU CA 1 1 17 LEU C      -84.7 -44.699997 . 313 . C . 314 . N  . 314 . CA . 314 . C 1 1 
       28 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C  1 1 18 GLY N -63.899998      -23.9 . 314 . N . 314 . CA . 314 . C  . 315 . N 1 1 
       29 . 1 1 17 LEU C 1 1 18 GLY N  1 1 18 GLY CA 1 1 18 GLY C      -81.3      -41.3 . 314 . C . 315 . N  . 315 . CA . 315 . C 1 1 
       30 . 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C  1 1 19 GLU N      -64.0 -23.999998 . 315 . N . 315 . CA . 315 . C  . 316 . N 1 1 
       31 . 1 1 18 GLY C 1 1 19 GLU N  1 1 19 GLU CA 1 1 19 GLU C      -85.8      -45.8 . 315 . C . 316 . N  . 316 . CA . 316 . C 1 1 
       32 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C  1 1 20 LEU N      -63.8      -23.8 . 316 . N . 316 . CA . 316 . C  . 317 . N 1 1 
       33 . 1 1 19 GLU C 1 1 20 LEU N  1 1 20 LEU CA 1 1 20 LEU C      -80.7      -40.7 . 316 . C . 317 . N  . 317 . CA . 317 . C 1 1 
       34 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C  1 1 21 ARG N -60.800003      -20.8 . 317 . N . 317 . CA . 317 . C  . 318 . N 1 1 
       35 . 1 1 20 LEU C 1 1 21 ARG N  1 1 21 ARG CA 1 1 21 ARG C      -82.5      -42.5 . 317 . C . 318 . N  . 318 . CA . 318 . C 1 1 
       36 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C  1 1 22 LYS N -59.299995      -19.3 . 318 . N . 318 . CA . 318 . C  . 319 . N 1 1 
       37 . 1 1 21 ARG C 1 1 22 LYS N  1 1 22 LYS CA 1 1 22 LYS C      -84.2      -44.2 . 318 . C . 319 . N  . 319 . CA . 319 . C 1 1 
       38 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C  1 1 23 GLU N      -56.7      -16.5 . 319 . N . 319 . CA . 319 . C  . 320 . N 1 1 
       39 . 1 1 24 PRO C 1 1 25 SER N  1 1 25 SER CA 1 1 25 SER C      -82.5      -42.5 . 321 . C . 322 . N  . 322 . CA . 322 . C 1 1 
       40 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C  1 1 26 LEU N      -58.1 -15.899999 . 322 . N . 322 . CA . 322 . C  . 323 . N 1 1 
    stop_

save_


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

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

        1    1 1 1  1 THR C    C 14.147  -1.412   1.963 1.00 . A A . 298 THR C    1 1 
        1    2 1 1  1 THR CA   C 14.255  -0.139   2.809 1.00 . A A . 298 THR CA   1 1 
        1    3 1 1  1 THR CB   C 13.442  -0.323   4.109 1.00 . A A . 298 THR CB   1 1 
        1    4 1 1  1 THR CG2  C 13.806   0.735   5.141 1.00 . A A . 298 THR CG2  1 1 
        1    5 1 1  1 THR H1   H 13.868   1.882   2.608 1.00 . A A . 298 THR H1   1 1 
        1    6 1 1  1 THR H2   H 14.241   1.142   1.182 1.00 . A A . 298 THR H2   1 1 
        1    7 1 1  1 THR H3   H 12.754   0.922   1.864 1.00 . A A . 298 THR H3   1 1 
        1    8 1 1  1 THR HA   H 15.300   0.024   3.068 1.00 . A A . 298 THR HA   1 1 
        1    9 1 1  1 THR HB   H 13.635  -1.310   4.529 1.00 . A A . 298 THR HB   1 1 
        1   10 1 1  1 THR HG1  H 11.559  -0.186   4.642 1.00 . A A . 298 THR HG1  1 1 
        1   11 1 1  1 THR HG21 H 14.881   0.715   5.336 1.00 . A A . 298 THR HG21 1 1 
        1   12 1 1  1 THR HG22 H 13.276   0.528   6.073 1.00 . A A . 298 THR HG22 1 1 
        1   13 1 1  1 THR HG23 H 13.518   1.726   4.786 1.00 . A A . 298 THR HG23 1 1 
        1   14 1 1  1 THR N    N 13.741   1.046   2.054 1.00 . A A . 298 THR N    1 1 
        1   15 1 1  1 THR O    O 13.445  -2.362   2.315 1.00 . A A . 298 THR O    1 1 
        1   16 1 1  1 THR OG1  O 12.051  -0.184   3.813 1.00 . A A . 298 THR OG1  1 1 
        1   17 1 1  2 ASN C    C 14.983  -3.899   0.357 1.00 . A A . 299 ASN C    1 1 
        1   18 1 1  2 ASN CA   C 14.689  -2.498  -0.169 1.00 . A A . 299 ASN CA   1 1 
        1   19 1 1  2 ASN CB   C 15.589  -2.210  -1.384 1.00 . A A . 299 ASN CB   1 1 
        1   20 1 1  2 ASN CG   C 15.181  -0.951  -2.133 1.00 . A A . 299 ASN CG   1 1 
        1   21 1 1  2 ASN H    H 15.427  -0.642   0.577 1.00 . A A . 299 ASN H    1 1 
        1   22 1 1  2 ASN HA   H 13.660  -2.496  -0.504 1.00 . A A . 299 ASN HA   1 1 
        1   23 1 1  2 ASN HB2  H 16.621  -2.101  -1.051 1.00 . A A . 299 ASN HB2  1 1 
        1   24 1 1  2 ASN HB3  H 15.534  -3.056  -2.070 1.00 . A A . 299 ASN HB3  1 1 
        1   25 1 1  2 ASN HD21 H 15.800  -1.733  -3.876 1.00 . A A . 299 ASN HD21 1 1 
        1   26 1 1  2 ASN HD22 H 15.140  -0.118  -3.950 1.00 . A A . 299 ASN HD22 1 1 
        1   27 1 1  2 ASN N    N 14.839  -1.429   0.832 1.00 . A A . 299 ASN N    1 1 
        1   28 1 1  2 ASN ND2  N 15.386  -0.939  -3.418 1.00 . A A . 299 ASN ND2  1 1 
        1   29 1 1  2 ASN O    O 14.326  -4.855  -0.032 1.00 . A A . 299 ASN O    1 1 
        1   30 1 1  2 ASN OD1  O 14.689   0.002  -1.539 1.00 . A A . 299 ASN OD1  1 1 
        1   31 1 1  3 ARG C    C 15.125  -6.043   2.479 1.00 . A A . 300 ARG C    1 1 
        1   32 1 1  3 ARG CA   C 16.317  -5.306   1.853 1.00 . A A . 300 ARG CA   1 1 
        1   33 1 1  3 ARG CB   C 17.426  -5.118   2.909 1.00 . A A . 300 ARG CB   1 1 
        1   34 1 1  3 ARG CD   C 19.799  -4.271   3.425 1.00 . A A . 300 ARG CD   1 1 
        1   35 1 1  3 ARG CG   C 18.747  -4.567   2.334 1.00 . A A . 300 ARG CG   1 1 
        1   36 1 1  3 ARG CZ   C 21.358  -5.504   4.933 1.00 . A A . 300 ARG CZ   1 1 
        1   37 1 1  3 ARG H    H 16.418  -3.179   1.572 1.00 . A A . 300 ARG H    1 1 
        1   38 1 1  3 ARG HA   H 16.704  -5.937   1.050 1.00 . A A . 300 ARG HA   1 1 
        1   39 1 1  3 ARG HB2  H 17.066  -4.432   3.675 1.00 . A A . 300 ARG HB2  1 1 
        1   40 1 1  3 ARG HB3  H 17.627  -6.083   3.377 1.00 . A A . 300 ARG HB3  1 1 
        1   41 1 1  3 ARG HD2  H 20.601  -3.679   2.977 1.00 . A A . 300 ARG HD2  1 1 
        1   42 1 1  3 ARG HD3  H 19.335  -3.681   4.216 1.00 . A A . 300 ARG HD3  1 1 
        1   43 1 1  3 ARG HE   H 20.051  -6.374   3.676 1.00 . A A . 300 ARG HE   1 1 
        1   44 1 1  3 ARG HG2  H 19.159  -5.288   1.626 1.00 . A A . 300 ARG HG2  1 1 
        1   45 1 1  3 ARG HG3  H 18.539  -3.641   1.801 1.00 . A A . 300 ARG HG3  1 1 
        1   46 1 1  3 ARG HH11 H 21.560  -3.508   5.104 1.00 . A A . 300 ARG HH11 1 1 
        1   47 1 1  3 ARG HH12 H 22.614  -4.458   6.114 1.00 . A A . 300 ARG HH12 1 1 
        1   48 1 1  3 ARG HH21 H 21.440  -7.510   5.008 1.00 . A A . 300 ARG HH21 1 1 
        1   49 1 1  3 ARG HH22 H 22.545  -6.668   6.058 1.00 . A A . 300 ARG HH22 1 1 
        1   50 1 1  3 ARG N    N 15.931  -4.005   1.276 1.00 . A A . 300 ARG N    1 1 
        1   51 1 1  3 ARG NE   N 20.392  -5.490   4.014 1.00 . A A . 300 ARG NE   1 1 
        1   52 1 1  3 ARG NH1  N 21.879  -4.404   5.424 1.00 . A A . 300 ARG NH1  1 1 
        1   53 1 1  3 ARG NH2  N 21.809  -6.648   5.369 1.00 . A A . 300 ARG NH2  1 1 
        1   54 1 1  3 ARG O    O 15.038  -7.262   2.396 1.00 . A A . 300 ARG O    1 1 
        1   55 1 1  4 ARG C    C 12.031  -6.427   2.650 1.00 . A A . 301 ARG C    1 1 
        1   56 1 1  4 ARG CA   C 13.021  -5.936   3.702 1.00 . A A . 301 ARG CA   1 1 
        1   57 1 1  4 ARG CB   C 12.318  -4.958   4.659 1.00 . A A . 301 ARG CB   1 1 
        1   58 1 1  4 ARG CD   C 13.480  -5.627   6.866 1.00 . A A . 301 ARG CD   1 1 
        1   59 1 1  4 ARG CG   C 13.177  -4.498   5.857 1.00 . A A . 301 ARG CG   1 1 
        1   60 1 1  4 ARG CZ   C 12.261  -7.013   8.544 1.00 . A A . 301 ARG CZ   1 1 
        1   61 1 1  4 ARG H    H 14.280  -4.301   3.101 1.00 . A A . 301 ARG H    1 1 
        1   62 1 1  4 ARG HA   H 13.353  -6.807   4.270 1.00 . A A . 301 ARG HA   1 1 
        1   63 1 1  4 ARG HB2  H 12.021  -4.076   4.090 1.00 . A A . 301 ARG HB2  1 1 
        1   64 1 1  4 ARG HB3  H 11.414  -5.435   5.039 1.00 . A A . 301 ARG HB3  1 1 
        1   65 1 1  4 ARG HD2  H 13.941  -6.465   6.343 1.00 . A A . 301 ARG HD2  1 1 
        1   66 1 1  4 ARG HD3  H 14.191  -5.247   7.604 1.00 . A A . 301 ARG HD3  1 1 
        1   67 1 1  4 ARG HE   H 11.397  -5.678   7.315 1.00 . A A . 301 ARG HE   1 1 
        1   68 1 1  4 ARG HG2  H 14.120  -4.100   5.484 1.00 . A A . 301 ARG HG2  1 1 
        1   69 1 1  4 ARG HG3  H 12.651  -3.698   6.379 1.00 . A A . 301 ARG HG3  1 1 
        1   70 1 1  4 ARG HH11 H 14.240  -7.376   8.557 1.00 . A A . 301 ARG HH11 1 1 
        1   71 1 1  4 ARG HH12 H 13.303  -8.291   9.704 1.00 . A A . 301 ARG HH12 1 1 
        1   72 1 1  4 ARG HH21 H 10.273  -6.889   8.811 1.00 . A A . 301 ARG HH21 1 1 
        1   73 1 1  4 ARG HH22 H 11.107  -8.019   9.842 1.00 . A A . 301 ARG HH22 1 1 
        1   74 1 1  4 ARG N    N 14.194  -5.309   3.077 1.00 . A A . 301 ARG N    1 1 
        1   75 1 1  4 ARG NE   N 12.275  -6.097   7.577 1.00 . A A . 301 ARG NE   1 1 
        1   76 1 1  4 ARG NH1  N 13.352  -7.608   8.963 1.00 . A A . 301 ARG NH1  1 1 
        1   77 1 1  4 ARG NH2  N 11.128  -7.334   9.103 1.00 . A A . 301 ARG NH2  1 1 
        1   78 1 1  4 ARG O    O 11.427  -7.478   2.813 1.00 . A A . 301 ARG O    1 1 
        1   79 1 1  5 LYS C    C 11.535  -7.366  -0.175 1.00 . A A . 302 LYS C    1 1 
        1   80 1 1  5 LYS CA   C 10.995  -6.103   0.466 1.00 . A A . 302 LYS CA   1 1 
        1   81 1 1  5 LYS CB   C 10.856  -5.000  -0.598 1.00 . A A . 302 LYS CB   1 1 
        1   82 1 1  5 LYS CD   C  8.375  -4.447  -0.370 1.00 . A A . 302 LYS CD   1 1 
        1   83 1 1  5 LYS CE   C  7.319  -3.334  -0.230 1.00 . A A . 302 LYS CE   1 1 
        1   84 1 1  5 LYS CG   C  9.820  -3.908  -0.278 1.00 . A A . 302 LYS CG   1 1 
        1   85 1 1  5 LYS H    H 12.414  -4.831   1.455 1.00 . A A . 302 LYS H    1 1 
        1   86 1 1  5 LYS HA   H 10.015  -6.345   0.869 1.00 . A A . 302 LYS HA   1 1 
        1   87 1 1  5 LYS HB2  H 11.828  -4.530  -0.738 1.00 . A A . 302 LYS HB2  1 1 
        1   88 1 1  5 LYS HB3  H 10.574  -5.467  -1.540 1.00 . A A . 302 LYS HB3  1 1 
        1   89 1 1  5 LYS HD2  H  8.238  -4.946  -1.331 1.00 . A A . 302 LYS HD2  1 1 
        1   90 1 1  5 LYS HD3  H  8.219  -5.177   0.425 1.00 . A A . 302 LYS HD3  1 1 
        1   91 1 1  5 LYS HE2  H  6.344  -3.799  -0.066 1.00 . A A . 302 LYS HE2  1 1 
        1   92 1 1  5 LYS HE3  H  7.559  -2.725   0.645 1.00 . A A . 302 LYS HE3  1 1 
        1   93 1 1  5 LYS HG2  H  9.999  -3.521   0.725 1.00 . A A . 302 LYS HG2  1 1 
        1   94 1 1  5 LYS HG3  H  9.938  -3.096  -0.996 1.00 . A A . 302 LYS HG3  1 1 
        1   95 1 1  5 LYS HZ1  H  6.525  -1.723  -1.290 1.00 . A A . 302 LYS HZ1  1 1 
        1   96 1 1  5 LYS HZ2  H  6.957  -2.986  -2.256 1.00 . A A . 302 LYS HZ2  1 1 
        1   97 1 1  5 LYS HZ3  H  8.116  -1.997  -1.623 1.00 . A A . 302 LYS HZ3  1 1 
        1   98 1 1  5 LYS N    N 11.886  -5.685   1.557 1.00 . A A . 302 LYS N    1 1 
        1   99 1 1  5 LYS NZ   N  7.224  -2.438  -1.448 1.00 . A A . 302 LYS NZ   1 1 
        1  100 1 1  5 LYS O    O 10.798  -8.325  -0.347 1.00 . A A . 302 LYS O    1 1 
        1  101 1 1  6 .   C    C 13.245  -9.823  -0.385 1.00 . A A . 303 SEP C    1 1 
        1  102 1 1  6 .   CA   C 13.437  -8.524  -1.157 1.00 . A A . 303 SEP CA   1 1 
        1  103 1 1  6 .   CB   C 14.928  -8.272  -1.317 1.00 . A A . 303 SEP CB   1 1 
        1  104 1 1  6 .   H    H 13.397  -6.556  -0.326 1.00 . A A . 303 SEP H    1 1 
        1  105 1 1  6 .   HA   H 12.992  -8.642  -2.144 1.00 . A A . 303 SEP HA   1 1 
        1  106 1 1  6 .   HB2  H 15.375  -8.188  -0.326 1.00 . A A . 303 SEP HB2  1 1 
        1  107 1 1  6 .   HB3  H 15.382  -9.108  -1.847 1.00 . A A . 303 SEP HB3  1 1 
        1  108 1 1  6 .   N    N 12.819  -7.375  -0.499 1.00 . A A . 303 SEP N    1 1 
        1  109 1 1  6 .   O    O 12.987 -10.864  -0.976 1.00 . A A . 303 SEP O    1 1 
        1  110 1 1  6 .   O1P  O 16.003  -8.337  -3.955 1.00 . A A . 303 SEP O1P  1 1 
        1  111 1 1  6 .   O2P  O 15.257  -6.198  -4.327 1.00 . A A . 303 SEP O2P  1 1 
        1  112 1 1  6 .   O3P  O 13.755  -7.877  -3.883 1.00 . A A . 303 SEP O3P  1 1 
        1  113 1 1  6 .   OG   O 15.152  -7.068  -2.032 1.00 . A A . 303 SEP OG   1 1 
        1  114 1 1  6 .   P    P 15.038  -7.379  -3.596 1.00 . A A . 303 SEP P    1 1 
        1  115 1 1  7 GLY C    C 11.836 -11.610   1.635 1.00 . A A . 304 GLY C    1 1 
        1  116 1 1  7 GLY CA   C 13.194 -10.945   1.757 1.00 . A A . 304 GLY CA   1 1 
        1  117 1 1  7 GLY H    H 13.542  -8.871   1.390 1.00 . A A . 304 GLY H    1 1 
        1  118 1 1  7 GLY HA2  H 13.955 -11.669   1.463 1.00 . A A . 304 GLY HA2  1 1 
        1  119 1 1  7 GLY HA3  H 13.360 -10.677   2.800 1.00 . A A . 304 GLY HA3  1 1 
        1  120 1 1  7 GLY N    N 13.341  -9.754   0.936 1.00 . A A . 304 GLY N    1 1 
        1  121 1 1  7 GLY O    O 11.734 -12.831   1.732 1.00 . A A . 304 GLY O    1 1 
        1  122 1 1  8 LYS C    C  9.382 -12.288   0.002 1.00 . A A . 305 LYS C    1 1 
        1  123 1 1  8 LYS CA   C  9.444 -11.412   1.241 1.00 . A A . 305 LYS CA   1 1 
        1  124 1 1  8 LYS CB   C  8.367 -10.318   1.149 1.00 . A A . 305 LYS CB   1 1 
        1  125 1 1  8 LYS CD   C  5.904  -9.775   0.834 1.00 . A A . 305 LYS CD   1 1 
        1  126 1 1  8 LYS CE   C  4.526 -10.341   0.434 1.00 . A A . 305 LYS CE   1 1 
        1  127 1 1  8 LYS CG   C  6.944 -10.883   0.982 1.00 . A A . 305 LYS CG   1 1 
        1  128 1 1  8 LYS H    H 10.918  -9.832   1.271 1.00 . A A . 305 LYS H    1 1 
        1  129 1 1  8 LYS HA   H  9.239 -12.042   2.108 1.00 . A A . 305 LYS HA   1 1 
        1  130 1 1  8 LYS HB2  H  8.407  -9.709   2.052 1.00 . A A . 305 LYS HB2  1 1 
        1  131 1 1  8 LYS HB3  H  8.587  -9.682   0.292 1.00 . A A . 305 LYS HB3  1 1 
        1  132 1 1  8 LYS HD2  H  5.817  -9.233   1.777 1.00 . A A . 305 LYS HD2  1 1 
        1  133 1 1  8 LYS HD3  H  6.234  -9.083   0.058 1.00 . A A . 305 LYS HD3  1 1 
        1  134 1 1  8 LYS HE2  H  3.846  -9.507   0.247 1.00 . A A . 305 LYS HE2  1 1 
        1  135 1 1  8 LYS HE3  H  4.638 -10.905  -0.495 1.00 . A A . 305 LYS HE3  1 1 
        1  136 1 1  8 LYS HG2  H  6.914 -11.506   0.089 1.00 . A A . 305 LYS HG2  1 1 
        1  137 1 1  8 LYS HG3  H  6.696 -11.496   1.849 1.00 . A A . 305 LYS HG3  1 1 
        1  138 1 1  8 LYS HZ1  H  3.779 -10.732   2.341 1.00 . A A . 305 LYS HZ1  1 1 
        1  139 1 1  8 LYS HZ2  H  4.521 -12.034   1.649 1.00 . A A . 305 LYS HZ2  1 1 
        1  140 1 1  8 LYS HZ3  H  3.015 -11.582   1.152 1.00 . A A . 305 LYS HZ3  1 1 
        1  141 1 1  8 LYS N    N 10.787 -10.833   1.384 1.00 . A A . 305 LYS N    1 1 
        1  142 1 1  8 LYS NZ   N  3.913 -11.243   1.481 1.00 . A A . 305 LYS NZ   1 1 
        1  143 1 1  8 LYS O    O  8.923 -13.418   0.056 1.00 . A A . 305 LYS O    1 1 
        1  144 1 1  9 TYR C    C 10.715 -13.661  -2.385 1.00 . A A . 306 TYR C    1 1 
        1  145 1 1  9 TYR CA   C  9.771 -12.473  -2.387 1.00 . A A . 306 TYR CA   1 1 
        1  146 1 1  9 TYR CB   C 10.120 -11.528  -3.528 1.00 . A A . 306 TYR CB   1 1 
        1  147 1 1  9 TYR CD1  C  7.932 -10.260  -3.790 1.00 . A A . 306 TYR CD1  1 1 
        1  148 1 1  9 TYR CD2  C  9.910  -9.034  -3.123 1.00 . A A . 306 TYR CD2  1 1 
        1  149 1 1  9 TYR CE1  C  7.169  -9.059  -3.734 1.00 . A A . 306 TYR CE1  1 1 
        1  150 1 1  9 TYR CE2  C  9.155  -7.834  -3.080 1.00 . A A . 306 TYR CE2  1 1 
        1  151 1 1  9 TYR CG   C  9.309 -10.254  -3.483 1.00 . A A . 306 TYR CG   1 1 
        1  152 1 1  9 TYR CZ   C  7.792  -7.860  -3.386 1.00 . A A . 306 TYR CZ   1 1 
        1  153 1 1  9 TYR H    H 10.195 -10.817  -1.119 1.00 . A A . 306 TYR H    1 1 
        1  154 1 1  9 TYR HA   H  8.753 -12.837  -2.534 1.00 . A A . 306 TYR HA   1 1 
        1  155 1 1  9 TYR HB2  H 11.177 -11.271  -3.464 1.00 . A A . 306 TYR HB2  1 1 
        1  156 1 1  9 TYR HB3  H  9.942 -12.035  -4.477 1.00 . A A . 306 TYR HB3  1 1 
        1  157 1 1  9 TYR HD1  H  7.447 -11.186  -4.070 1.00 . A A . 306 TYR HD1  1 1 
        1  158 1 1  9 TYR HD2  H 10.964  -9.014  -2.865 1.00 . A A . 306 TYR HD2  1 1 
        1  159 1 1  9 TYR HE1  H  6.117  -9.072  -3.980 1.00 . A A . 306 TYR HE1  1 1 
        1  160 1 1  9 TYR HE2  H  9.629  -6.909  -2.810 1.00 . A A . 306 TYR HE2  1 1 
        1  161 1 1  9 TYR HH   H  7.628  -5.920  -3.353 1.00 . A A . 306 TYR HH   1 1 
        1  162 1 1  9 TYR N    N  9.833 -11.753  -1.120 1.00 . A A . 306 TYR N    1 1 
        1  163 1 1  9 TYR O    O 10.417 -14.697  -2.952 1.00 . A A . 306 TYR O    1 1 
        1  164 1 1  9 TYR OH   O  7.070  -6.695  -3.341 1.00 . A A . 306 TYR OH   1 1 
        1  165 1 1 10 LYS C    C 12.179 -15.842  -0.885 1.00 . A A . 307 LYS C    1 1 
        1  166 1 1 10 LYS CA   C 12.793 -14.617  -1.566 1.00 . A A . 307 LYS CA   1 1 
        1  167 1 1 10 LYS CB   C 14.015 -14.123  -0.790 1.00 . A A . 307 LYS CB   1 1 
        1  168 1 1 10 LYS CD   C 16.181 -14.390  -2.123 1.00 . A A . 307 LYS CD   1 1 
        1  169 1 1 10 LYS CE   C 15.826 -14.926  -3.515 1.00 . A A . 307 LYS CE   1 1 
        1  170 1 1 10 LYS CG   C 15.289 -14.954  -0.998 1.00 . A A . 307 LYS CG   1 1 
        1  171 1 1 10 LYS H    H 12.050 -12.641  -1.238 1.00 . A A . 307 LYS H    1 1 
        1  172 1 1 10 LYS HA   H 13.104 -14.910  -2.569 1.00 . A A . 307 LYS HA   1 1 
        1  173 1 1 10 LYS HB2  H 14.214 -13.090  -1.092 1.00 . A A . 307 LYS HB2  1 1 
        1  174 1 1 10 LYS HB3  H 13.772 -14.122   0.273 1.00 . A A . 307 LYS HB3  1 1 
        1  175 1 1 10 LYS HD2  H 16.090 -13.303  -2.131 1.00 . A A . 307 LYS HD2  1 1 
        1  176 1 1 10 LYS HD3  H 17.219 -14.647  -1.907 1.00 . A A . 307 LYS HD3  1 1 
        1  177 1 1 10 LYS HE2  H 14.783 -14.693  -3.737 1.00 . A A . 307 LYS HE2  1 1 
        1  178 1 1 10 LYS HE3  H 16.446 -14.417  -4.258 1.00 . A A . 307 LYS HE3  1 1 
        1  179 1 1 10 LYS HG2  H 15.860 -14.944  -0.070 1.00 . A A . 307 LYS HG2  1 1 
        1  180 1 1 10 LYS HG3  H 15.019 -15.985  -1.225 1.00 . A A . 307 LYS HG3  1 1 
        1  181 1 1 10 LYS HZ1  H 15.426 -16.904  -3.021 1.00 . A A . 307 LYS HZ1  1 1 
        1  182 1 1 10 LYS HZ2  H 16.993 -16.647  -3.475 1.00 . A A . 307 LYS HZ2  1 1 
        1  183 1 1 10 LYS HZ3  H 15.798 -16.689  -4.614 1.00 . A A . 307 LYS HZ3  1 1 
        1  184 1 1 10 LYS N    N 11.833 -13.526  -1.686 1.00 . A A . 307 LYS N    1 1 
        1  185 1 1 10 LYS NZ   N 16.032 -16.409  -3.659 1.00 . A A . 307 LYS NZ   1 1 
        1  186 1 1 10 LYS O    O 12.508 -16.966  -1.235 1.00 . A A . 307 LYS O    1 1 
        1  187 1 1 11 LYS C    C  9.696 -17.455  -0.340 1.00 . A A . 308 LYS C    1 1 
        1  188 1 1 11 LYS CA   C 10.553 -16.746   0.691 1.00 . A A . 308 LYS CA   1 1 
        1  189 1 1 11 LYS CB   C  9.678 -16.231   1.851 1.00 . A A . 308 LYS CB   1 1 
        1  190 1 1 11 LYS CD   C  7.448 -17.492   2.007 1.00 . A A . 308 LYS CD   1 1 
        1  191 1 1 11 LYS CE   C  6.622 -18.501   2.818 1.00 . A A . 308 LYS CE   1 1 
        1  192 1 1 11 LYS CG   C  8.864 -17.313   2.599 1.00 . A A . 308 LYS CG   1 1 
        1  193 1 1 11 LYS H    H 11.001 -14.688   0.309 1.00 . A A . 308 LYS H    1 1 
        1  194 1 1 11 LYS HA   H 11.281 -17.456   1.078 1.00 . A A . 308 LYS HA   1 1 
        1  195 1 1 11 LYS HB2  H 10.330 -15.735   2.572 1.00 . A A . 308 LYS HB2  1 1 
        1  196 1 1 11 LYS HB3  H  8.982 -15.492   1.464 1.00 . A A . 308 LYS HB3  1 1 
        1  197 1 1 11 LYS HD2  H  6.940 -16.527   2.001 1.00 . A A . 308 LYS HD2  1 1 
        1  198 1 1 11 LYS HD3  H  7.532 -17.847   0.983 1.00 . A A . 308 LYS HD3  1 1 
        1  199 1 1 11 LYS HE2  H  7.194 -19.421   2.913 1.00 . A A . 308 LYS HE2  1 1 
        1  200 1 1 11 LYS HE3  H  6.443 -18.098   3.815 1.00 . A A . 308 LYS HE3  1 1 
        1  201 1 1 11 LYS HG2  H  9.400 -18.263   2.550 1.00 . A A . 308 LYS HG2  1 1 
        1  202 1 1 11 LYS HG3  H  8.770 -17.017   3.643 1.00 . A A . 308 LYS HG3  1 1 
        1  203 1 1 11 LYS HZ1  H  4.711 -18.000   2.128 1.00 . A A . 308 LYS HZ1  1 1 
        1  204 1 1 11 LYS HZ2  H  4.812 -19.547   2.682 1.00 . A A . 308 LYS HZ2  1 1 
        1  205 1 1 11 LYS HZ3  H  5.445 -19.154   1.208 1.00 . A A . 308 LYS HZ3  1 1 
        1  206 1 1 11 LYS N    N 11.255 -15.631   0.049 1.00 . A A . 308 LYS N    1 1 
        1  207 1 1 11 LYS NZ   N  5.290 -18.822   2.163 1.00 . A A . 308 LYS NZ   1 1 
        1  208 1 1 11 LYS O    O  9.658 -18.679  -0.384 1.00 . A A . 308 LYS O    1 1 
        1  209 1 1 12 VAL C    C  8.834 -18.053  -3.165 1.00 . A A . 309 VAL C    1 1 
        1  210 1 1 12 VAL CA   C  8.076 -17.226  -2.143 1.00 . A A . 309 VAL CA   1 1 
        1  211 1 1 12 VAL CB   C  7.308 -16.097  -2.889 1.00 . A A . 309 VAL CB   1 1 
        1  212 1 1 12 VAL CG1  C  6.344 -16.704  -3.924 1.00 . A A . 309 VAL CG1  1 1 
        1  213 1 1 12 VAL CG2  C  6.556 -15.205  -1.880 1.00 . A A . 309 VAL CG2  1 1 
        1  214 1 1 12 VAL H    H  9.086 -15.675  -1.087 1.00 . A A . 309 VAL H    1 1 
        1  215 1 1 12 VAL HA   H  7.358 -17.872  -1.635 1.00 . A A . 309 VAL HA   1 1 
        1  216 1 1 12 VAL HB   H  8.024 -15.473  -3.418 1.00 . A A . 309 VAL HB   1 1 
        1  217 1 1 12 VAL HG11 H  6.756 -16.591  -4.925 1.00 . A A . 309 VAL HG11 1 1 
        1  218 1 1 12 VAL HG12 H  6.215 -17.770  -3.724 1.00 . A A . 309 VAL HG12 1 1 
        1  219 1 1 12 VAL HG13 H  5.366 -16.228  -3.876 1.00 . A A . 309 VAL HG13 1 1 
        1  220 1 1 12 VAL HG21 H  5.900 -15.821  -1.263 1.00 . A A . 309 VAL HG21 1 1 
        1  221 1 1 12 VAL HG22 H  7.272 -14.682  -1.247 1.00 . A A . 309 VAL HG22 1 1 
        1  222 1 1 12 VAL HG23 H  5.962 -14.469  -2.420 1.00 . A A . 309 VAL HG23 1 1 
        1  223 1 1 12 VAL N    N  8.999 -16.677  -1.152 1.00 . A A . 309 VAL N    1 1 
        1  224 1 1 12 VAL O    O  8.451 -19.169  -3.475 1.00 . A A . 309 VAL O    1 1 
        1  225 1 1 13 GLU C    C 11.150 -19.599  -4.238 1.00 . A A . 310 GLU C    1 1 
        1  226 1 1 13 GLU CA   C 10.771 -18.171  -4.645 1.00 . A A . 310 GLU CA   1 1 
        1  227 1 1 13 GLU CB   C 12.032 -17.327  -4.849 1.00 . A A . 310 GLU CB   1 1 
        1  228 1 1 13 GLU CD   C 14.131 -16.854  -6.132 1.00 . A A . 310 GLU CD   1 1 
        1  229 1 1 13 GLU CG   C 12.852 -17.671  -6.083 1.00 . A A . 310 GLU CG   1 1 
        1  230 1 1 13 GLU H    H 10.226 -16.590  -3.324 1.00 . A A . 310 GLU H    1 1 
        1  231 1 1 13 GLU HA   H 10.220 -18.218  -5.584 1.00 . A A . 310 GLU HA   1 1 
        1  232 1 1 13 GLU HB2  H 11.731 -16.283  -4.920 1.00 . A A . 310 GLU HB2  1 1 
        1  233 1 1 13 GLU HB3  H 12.668 -17.436  -3.969 1.00 . A A . 310 GLU HB3  1 1 
        1  234 1 1 13 GLU HG2  H 13.110 -18.729  -6.060 1.00 . A A . 310 GLU HG2  1 1 
        1  235 1 1 13 GLU HG3  H 12.259 -17.468  -6.975 1.00 . A A . 310 GLU HG3  1 1 
        1  236 1 1 13 GLU N    N  9.943 -17.513  -3.638 1.00 . A A . 310 GLU N    1 1 
        1  237 1 1 13 GLU O    O 11.296 -20.472  -5.083 1.00 . A A . 310 GLU O    1 1 
        1  238 1 1 13 GLU OE1  O 14.052 -15.614  -5.992 1.00 . A A . 310 GLU OE1  1 1 
        1  239 1 1 13 GLU OE2  O 15.230 -17.453  -6.124 1.00 . A A . 310 GLU OE2  1 1 
        1  240 1 1 14 ILE C    C 10.404 -21.992  -2.082 1.00 . A A . 311 ILE C    1 1 
        1  241 1 1 14 ILE CA   C 11.642 -21.163  -2.449 1.00 . A A . 311 ILE CA   1 1 
        1  242 1 1 14 ILE CB   C 12.606 -21.054  -1.222 1.00 . A A . 311 ILE CB   1 1 
        1  243 1 1 14 ILE CD1  C 14.720 -20.751  -2.773 1.00 . A A . 311 ILE CD1  1 1 
        1  244 1 1 14 ILE CG1  C 13.858 -20.215  -1.588 1.00 . A A . 311 ILE CG1  1 1 
        1  245 1 1 14 ILE CG2  C 13.025 -22.461  -0.719 1.00 . A A . 311 ILE CG2  1 1 
        1  246 1 1 14 ILE H    H 11.116 -19.102  -2.268 1.00 . A A . 311 ILE H    1 1 
        1  247 1 1 14 ILE HA   H 12.165 -21.693  -3.243 1.00 . A A . 311 ILE HA   1 1 
        1  248 1 1 14 ILE HB   H 12.080 -20.545  -0.415 1.00 . A A . 311 ILE HB   1 1 
        1  249 1 1 14 ILE HD11 H 15.062 -21.764  -2.562 1.00 . A A . 311 ILE HD11 1 1 
        1  250 1 1 14 ILE HD12 H 14.131 -20.751  -3.693 1.00 . A A . 311 ILE HD12 1 1 
        1  251 1 1 14 ILE HD13 H 15.586 -20.106  -2.910 1.00 . A A . 311 ILE HD13 1 1 
        1  252 1 1 14 ILE HG12 H 13.540 -19.206  -1.834 1.00 . A A . 311 ILE HG12 1 1 
        1  253 1 1 14 ILE HG13 H 14.494 -20.153  -0.705 1.00 . A A . 311 ILE HG13 1 1 
        1  254 1 1 14 ILE HG21 H 12.160 -22.973  -0.297 1.00 . A A . 311 ILE HG21 1 1 
        1  255 1 1 14 ILE HG22 H 13.418 -23.053  -1.549 1.00 . A A . 311 ILE HG22 1 1 
        1  256 1 1 14 ILE HG23 H 13.792 -22.365   0.051 1.00 . A A . 311 ILE HG23 1 1 
        1  257 1 1 14 ILE N    N 11.287 -19.839  -2.940 1.00 . A A . 311 ILE N    1 1 
        1  258 1 1 14 ILE O    O 10.318 -23.169  -2.413 1.00 . A A . 311 ILE O    1 1 
        1  259 1 1 15 LYS C    C  7.235 -22.413  -1.780 1.00 . A A . 312 LYS C    1 1 
        1  260 1 1 15 LYS CA   C  8.342 -22.173  -0.826 1.00 . A A . 312 LYS CA   1 1 
        1  261 1 1 15 LYS CB   C  7.700 -21.465   0.354 1.00 . A A . 312 LYS CB   1 1 
        1  262 1 1 15 LYS CD   C  8.290 -23.368   1.993 1.00 . A A . 312 LYS CD   1 1 
        1  263 1 1 15 LYS CE   C  6.863 -24.013   1.945 1.00 . A A . 312 LYS CE   1 1 
        1  264 1 1 15 LYS CG   C  8.306 -21.830   1.716 1.00 . A A . 312 LYS CG   1 1 
        1  265 1 1 15 LYS H    H  9.532 -20.430  -1.102 1.00 . A A . 312 LYS H    1 1 
        1  266 1 1 15 LYS HA   H  8.710 -23.144  -0.525 1.00 . A A . 312 LYS HA   1 1 
        1  267 1 1 15 LYS HB2  H  7.742 -20.375   0.166 1.00 . A A . 312 LYS HB2  1 1 
        1  268 1 1 15 LYS HB3  H  6.646 -21.740   0.374 1.00 . A A . 312 LYS HB3  1 1 
        1  269 1 1 15 LYS HD2  H  8.931 -23.859   1.263 1.00 . A A . 312 LYS HD2  1 1 
        1  270 1 1 15 LYS HD3  H  8.716 -23.539   2.979 1.00 . A A . 312 LYS HD3  1 1 
        1  271 1 1 15 LYS HE2  H  6.733 -24.634   2.834 1.00 . A A . 312 LYS HE2  1 1 
        1  272 1 1 15 LYS HE3  H  6.113 -23.220   1.976 1.00 . A A . 312 LYS HE3  1 1 
        1  273 1 1 15 LYS HG2  H  9.337 -21.479   1.753 1.00 . A A . 312 LYS HG2  1 1 
        1  274 1 1 15 LYS HG3  H  7.740 -21.331   2.498 1.00 . A A . 312 LYS HG3  1 1 
        1  275 1 1 15 LYS HZ1  H  7.242 -25.654   0.695 1.00 . A A . 312 LYS HZ1  1 1 
        1  276 1 1 15 LYS HZ2  H  6.710 -24.321  -0.125 1.00 . A A . 312 LYS HZ2  1 1 
        1  277 1 1 15 LYS HZ3  H  5.645 -25.228   0.741 1.00 . A A . 312 LYS HZ3  1 1 
        1  278 1 1 15 LYS N    N  9.468 -21.409  -1.343 1.00 . A A . 312 LYS N    1 1 
        1  279 1 1 15 LYS NZ   N  6.605 -24.873   0.720 1.00 . A A . 312 LYS NZ   1 1 
        1  280 1 1 15 LYS O    O  6.630 -23.464  -1.752 1.00 . A A . 312 LYS O    1 1 
        1  281 1 1 16 GLU C    C  5.999 -22.459  -4.515 1.00 . A A . 313 GLU C    1 1 
        1  282 1 1 16 GLU CA   C  5.711 -21.500  -3.364 1.00 . A A . 313 GLU CA   1 1 
        1  283 1 1 16 GLU CB   C  5.285 -20.149  -3.782 1.00 . A A . 313 GLU CB   1 1 
        1  284 1 1 16 GLU CD   C  4.663 -19.902  -1.224 1.00 . A A . 313 GLU CD   1 1 
        1  285 1 1 16 GLU CG   C  4.451 -19.402  -2.648 1.00 . A A . 313 GLU CG   1 1 
        1  286 1 1 16 GLU H    H  7.419 -20.540  -2.536 1.00 . A A . 313 GLU H    1 1 
        1  287 1 1 16 GLU HA   H  4.916 -21.850  -2.780 1.00 . A A . 313 GLU HA   1 1 
        1  288 1 1 16 GLU HB2  H  6.188 -19.609  -4.004 1.00 . A A . 313 GLU HB2  1 1 
        1  289 1 1 16 GLU HB3  H  4.677 -20.221  -4.683 1.00 . A A . 313 GLU HB3  1 1 
        1  290 1 1 16 GLU HG2  H  4.725 -18.366  -2.632 1.00 . A A . 313 GLU HG2  1 1 
        1  291 1 1 16 GLU HG3  H  3.396 -19.478  -2.883 1.00 . A A . 313 GLU HG3  1 1 
        1  292 1 1 16 GLU N    N  6.895 -21.409  -2.547 1.00 . A A . 313 GLU N    1 1 
        1  293 1 1 16 GLU O    O  5.165 -23.264  -4.890 1.00 . A A . 313 GLU O    1 1 
        1  294 1 1 16 GLU OE1  O  5.571 -19.357  -0.544 1.00 . A A . 313 GLU OE1  1 1 
        1  295 1 1 16 GLU OE2  O  3.852 -20.696  -0.722 1.00 . A A . 313 GLU OE2  1 1 
        1  296 1 1 17 LEU C    C  7.895 -24.794  -5.237 1.00 . A A . 314 LEU C    1 1 
        1  297 1 1 17 LEU CA   C  7.723 -23.450  -5.941 1.00 . A A . 314 LEU CA   1 1 
        1  298 1 1 17 LEU CB   C  9.073 -23.023  -6.539 1.00 . A A . 314 LEU CB   1 1 
        1  299 1 1 17 LEU CD1  C  8.407 -22.746  -8.964 1.00 . A A . 314 LEU CD1  1 1 
        1  300 1 1 17 LEU CD2  C  8.412 -20.729  -7.471 1.00 . A A . 314 LEU CD2  1 1 
        1  301 1 1 17 LEU CG   C  9.081 -22.078  -7.758 1.00 . A A . 314 LEU CG   1 1 
        1  302 1 1 17 LEU H    H  7.908 -21.782  -4.613 1.00 . A A . 314 LEU H    1 1 
        1  303 1 1 17 LEU HA   H  6.989 -23.563  -6.737 1.00 . A A . 314 LEU HA   1 1 
        1  304 1 1 17 LEU HB2  H  9.661 -22.560  -5.746 1.00 . A A . 314 LEU HB2  1 1 
        1  305 1 1 17 LEU HB3  H  9.597 -23.932  -6.836 1.00 . A A . 314 LEU HB3  1 1 
        1  306 1 1 17 LEU HD11 H  8.541 -22.121  -9.847 1.00 . A A . 314 LEU HD11 1 1 
        1  307 1 1 17 LEU HD12 H  7.341 -22.876  -8.776 1.00 . A A . 314 LEU HD12 1 1 
        1  308 1 1 17 LEU HD13 H  8.863 -23.720  -9.148 1.00 . A A . 314 LEU HD13 1 1 
        1  309 1 1 17 LEU HD21 H  8.540 -20.071  -8.330 1.00 . A A . 314 LEU HD21 1 1 
        1  310 1 1 17 LEU HD22 H  8.877 -20.272  -6.598 1.00 . A A . 314 LEU HD22 1 1 
        1  311 1 1 17 LEU HD23 H  7.348 -20.873  -7.285 1.00 . A A . 314 LEU HD23 1 1 
        1  312 1 1 17 LEU HG   H 10.122 -21.885  -8.021 1.00 . A A . 314 LEU HG   1 1 
        1  313 1 1 17 LEU N    N  7.249 -22.459  -4.966 1.00 . A A . 314 LEU N    1 1 
        1  314 1 1 17 LEU O    O  7.793 -25.855  -5.837 1.00 . A A . 314 LEU O    1 1 
        1  315 1 1 18 GLY C    C  6.979 -26.723  -3.039 1.00 . A A . 315 GLY C    1 1 
        1  316 1 1 18 GLY CA   C  8.258 -25.913  -3.113 1.00 . A A . 315 GLY CA   1 1 
        1  317 1 1 18 GLY H    H  8.203 -23.828  -3.493 1.00 . A A . 315 GLY H    1 1 
        1  318 1 1 18 GLY HA2  H  9.044 -26.546  -3.526 1.00 . A A . 315 GLY HA2  1 1 
        1  319 1 1 18 GLY HA3  H  8.542 -25.614  -2.107 1.00 . A A . 315 GLY HA3  1 1 
        1  320 1 1 18 GLY N    N  8.127 -24.728  -3.937 1.00 . A A . 315 GLY N    1 1 
        1  321 1 1 18 GLY O    O  7.031 -27.912  -2.768 1.00 . A A . 315 GLY O    1 1 
        1  322 1 1 19 GLU C    C  4.498 -27.777  -4.431 1.00 . A A . 316 GLU C    1 1 
        1  323 1 1 19 GLU CA   C  4.568 -26.831  -3.240 1.00 . A A . 316 GLU CA   1 1 
        1  324 1 1 19 GLU CB   C  3.370 -25.882  -3.284 1.00 . A A . 316 GLU CB   1 1 
        1  325 1 1 19 GLU CD   C  3.154 -25.789  -0.762 1.00 . A A . 316 GLU CD   1 1 
        1  326 1 1 19 GLU CG   C  3.251 -24.990  -2.067 1.00 . A A . 316 GLU CG   1 1 
        1  327 1 1 19 GLU H    H  5.813 -25.104  -3.462 1.00 . A A . 316 GLU H    1 1 
        1  328 1 1 19 GLU HA   H  4.519 -27.419  -2.328 1.00 . A A . 316 GLU HA   1 1 
        1  329 1 1 19 GLU HB2  H  3.451 -25.256  -4.171 1.00 . A A . 316 GLU HB2  1 1 
        1  330 1 1 19 GLU HB3  H  2.462 -26.478  -3.365 1.00 . A A . 316 GLU HB3  1 1 
        1  331 1 1 19 GLU HG2  H  4.124 -24.339  -2.028 1.00 . A A . 316 GLU HG2  1 1 
        1  332 1 1 19 GLU HG3  H  2.363 -24.369  -2.178 1.00 . A A . 316 GLU HG3  1 1 
        1  333 1 1 19 GLU N    N  5.832 -26.097  -3.260 1.00 . A A . 316 GLU N    1 1 
        1  334 1 1 19 GLU O    O  4.038 -28.897  -4.317 1.00 . A A . 316 GLU O    1 1 
        1  335 1 1 19 GLU OE1  O  2.271 -26.669  -0.650 1.00 . A A . 316 GLU OE1  1 1 
        1  336 1 1 19 GLU OE2  O  3.996 -25.560   0.143 1.00 . A A . 316 GLU OE2  1 1 
        1  337 1 1 20 LEU C    C  5.963 -29.322  -6.565 1.00 . A A . 317 LEU C    1 1 
        1  338 1 1 20 LEU CA   C  5.007 -28.151  -6.783 1.00 . A A . 317 LEU CA   1 1 
        1  339 1 1 20 LEU CB   C  5.474 -27.324  -7.997 1.00 . A A . 317 LEU CB   1 1 
        1  340 1 1 20 LEU CD1  C  3.308 -26.774  -9.171 1.00 . A A . 317 LEU CD1  1 1 
        1  341 1 1 20 LEU CD2  C  4.230 -25.081  -7.574 1.00 . A A . 317 LEU CD2  1 1 
        1  342 1 1 20 LEU CG   C  4.586 -26.197  -8.580 1.00 . A A . 317 LEU CG   1 1 
        1  343 1 1 20 LEU H    H  5.395 -26.403  -5.616 1.00 . A A . 317 LEU H    1 1 
        1  344 1 1 20 LEU HA   H  4.005 -28.544  -6.966 1.00 . A A . 317 LEU HA   1 1 
        1  345 1 1 20 LEU HB2  H  6.436 -26.884  -7.744 1.00 . A A . 317 LEU HB2  1 1 
        1  346 1 1 20 LEU HB3  H  5.657 -28.031  -8.808 1.00 . A A . 317 LEU HB3  1 1 
        1  347 1 1 20 LEU HD11 H  2.733 -25.981  -9.647 1.00 . A A . 317 LEU HD11 1 1 
        1  348 1 1 20 LEU HD12 H  2.707 -27.234  -8.387 1.00 . A A . 317 LEU HD12 1 1 
        1  349 1 1 20 LEU HD13 H  3.556 -27.532  -9.915 1.00 . A A . 317 LEU HD13 1 1 
        1  350 1 1 20 LEU HD21 H  5.138 -24.700  -7.113 1.00 . A A . 317 LEU HD21 1 1 
        1  351 1 1 20 LEU HD22 H  3.570 -25.469  -6.795 1.00 . A A . 317 LEU HD22 1 1 
        1  352 1 1 20 LEU HD23 H  3.727 -24.269  -8.094 1.00 . A A . 317 LEU HD23 1 1 
        1  353 1 1 20 LEU HG   H  5.143 -25.734  -9.393 1.00 . A A . 317 LEU HG   1 1 
        1  354 1 1 20 LEU N    N  5.004 -27.332  -5.569 1.00 . A A . 317 LEU N    1 1 
        1  355 1 1 20 LEU O    O  5.758 -30.420  -7.064 1.00 . A A . 317 LEU O    1 1 
        1  356 1 1 21 ARG C    C  7.462 -31.231  -4.588 1.00 . A A . 318 ARG C    1 1 
        1  357 1 1 21 ARG CA   C  8.007 -30.079  -5.445 1.00 . A A . 318 ARG CA   1 1 
        1  358 1 1 21 ARG CB   C  9.222 -29.432  -4.773 1.00 . A A . 318 ARG CB   1 1 
        1  359 1 1 21 ARG CD   C 11.649 -29.682  -4.156 1.00 . A A . 318 ARG CD   1 1 
        1  360 1 1 21 ARG CG   C 10.467 -30.305  -4.840 1.00 . A A . 318 ARG CG   1 1 
        1  361 1 1 21 ARG CZ   C 13.950 -30.447  -3.599 1.00 . A A . 318 ARG CZ   1 1 
        1  362 1 1 21 ARG H    H  7.098 -28.145  -5.385 1.00 . A A . 318 ARG H    1 1 
        1  363 1 1 21 ARG HA   H  8.342 -30.520  -6.386 1.00 . A A . 318 ARG HA   1 1 
        1  364 1 1 21 ARG HB2  H  9.435 -28.487  -5.274 1.00 . A A . 318 ARG HB2  1 1 
        1  365 1 1 21 ARG HB3  H  8.987 -29.229  -3.729 1.00 . A A . 318 ARG HB3  1 1 
        1  366 1 1 21 ARG HD2  H 11.937 -28.771  -4.681 1.00 . A A . 318 ARG HD2  1 1 
        1  367 1 1 21 ARG HD3  H 11.380 -29.443  -3.127 1.00 . A A . 318 ARG HD3  1 1 
        1  368 1 1 21 ARG HE   H 12.591 -31.525  -4.620 1.00 . A A . 318 ARG HE   1 1 
        1  369 1 1 21 ARG HG2  H 10.261 -31.256  -4.358 1.00 . A A . 318 ARG HG2  1 1 
        1  370 1 1 21 ARG HG3  H 10.716 -30.491  -5.885 1.00 . A A . 318 ARG HG3  1 1 
        1  371 1 1 21 ARG HH11 H 13.575 -28.596  -2.921 1.00 . A A . 318 ARG HH11 1 1 
        1  372 1 1 21 ARG HH12 H 15.160 -29.226  -2.553 1.00 . A A . 318 ARG HH12 1 1 
        1  373 1 1 21 ARG HH21 H 14.617 -32.261  -4.134 1.00 . A A . 318 ARG HH21 1 1 
        1  374 1 1 21 ARG HH22 H 15.740 -31.274  -3.238 1.00 . A A . 318 ARG HH22 1 1 
        1  375 1 1 21 ARG N    N  6.997 -29.070  -5.774 1.00 . A A . 318 ARG N    1 1 
        1  376 1 1 21 ARG NE   N 12.765 -30.640  -4.159 1.00 . A A . 318 ARG NE   1 1 
        1  377 1 1 21 ARG NH1  N 14.256 -29.336  -2.975 1.00 . A A . 318 ARG NH1  1 1 
        1  378 1 1 21 ARG NH2  N 14.840 -31.397  -3.662 1.00 . A A . 318 ARG NH2  1 1 
        1  379 1 1 21 ARG O    O  8.098 -32.268  -4.478 1.00 . A A . 318 ARG O    1 1 
        1  380 1 1 22 LYS C    C  5.379 -33.284  -4.021 1.00 . A A . 319 LYS C    1 1 
        1  381 1 1 22 LYS CA   C  5.739 -32.112  -3.112 1.00 . A A . 319 LYS CA   1 1 
        1  382 1 1 22 LYS CB   C  4.486 -31.627  -2.382 1.00 . A A . 319 LYS CB   1 1 
        1  383 1 1 22 LYS CD   C  3.653 -29.676  -1.017 1.00 . A A . 319 LYS CD   1 1 
        1  384 1 1 22 LYS CE   C  2.372 -30.295  -0.502 1.00 . A A . 319 LYS CE   1 1 
        1  385 1 1 22 LYS CG   C  4.782 -30.673  -1.223 1.00 . A A . 319 LYS CG   1 1 
        1  386 1 1 22 LYS H    H  5.829 -30.157  -4.013 1.00 . A A . 319 LYS H    1 1 
        1  387 1 1 22 LYS HA   H  6.468 -32.460  -2.385 1.00 . A A . 319 LYS HA   1 1 
        1  388 1 1 22 LYS HB2  H  3.839 -31.128  -3.103 1.00 . A A . 319 LYS HB2  1 1 
        1  389 1 1 22 LYS HB3  H  3.952 -32.494  -1.991 1.00 . A A . 319 LYS HB3  1 1 
        1  390 1 1 22 LYS HD2  H  3.979 -28.903  -0.320 1.00 . A A . 319 LYS HD2  1 1 
        1  391 1 1 22 LYS HD3  H  3.434 -29.206  -1.969 1.00 . A A . 319 LYS HD3  1 1 
        1  392 1 1 22 LYS HE2  H  2.222 -31.276  -0.959 1.00 . A A . 319 LYS HE2  1 1 
        1  393 1 1 22 LYS HE3  H  2.415 -30.391   0.583 1.00 . A A . 319 LYS HE3  1 1 
        1  394 1 1 22 LYS HG2  H  4.932 -31.249  -0.310 1.00 . A A . 319 LYS HG2  1 1 
        1  395 1 1 22 LYS HG3  H  5.695 -30.121  -1.444 1.00 . A A . 319 LYS HG3  1 1 
        1  396 1 1 22 LYS HZ1  H  1.073 -29.515  -1.902 1.00 . A A . 319 LYS HZ1  1 1 
        1  397 1 1 22 LYS HZ2  H  1.502 -28.422  -0.725 1.00 . A A . 319 LYS HZ2  1 1 
        1  398 1 1 22 LYS HZ3  H  0.414 -29.630  -0.394 1.00 . A A . 319 LYS HZ3  1 1 
        1  399 1 1 22 LYS N    N  6.328 -31.034  -3.924 1.00 . A A . 319 LYS N    1 1 
        1  400 1 1 22 LYS NZ   N  1.247 -29.392  -0.904 1.00 . A A . 319 LYS NZ   1 1 
        1  401 1 1 22 LYS O    O  5.469 -34.431  -3.599 1.00 . A A . 319 LYS O    1 1 
        1  402 1 1 23 GLU C    C  3.543 -34.832  -6.142 1.00 . A A . 320 GLU C    1 1 
        1  403 1 1 23 GLU CA   C  4.763 -33.897  -6.358 1.00 . A A . 320 GLU CA   1 1 
        1  404 1 1 23 GLU CB   C  6.026 -34.722  -6.702 1.00 . A A . 320 GLU CB   1 1 
        1  405 1 1 23 GLU CD   C  8.328 -34.746  -7.796 1.00 . A A . 320 GLU CD   1 1 
        1  406 1 1 23 GLU CG   C  7.101 -33.910  -7.431 1.00 . A A . 320 GLU CG   1 1 
        1  407 1 1 23 GLU H    H  5.035 -31.970  -5.511 1.00 . A A . 320 GLU H    1 1 
        1  408 1 1 23 GLU HA   H  4.541 -33.287  -7.231 1.00 . A A . 320 GLU HA   1 1 
        1  409 1 1 23 GLU HB2  H  6.449 -35.132  -5.790 1.00 . A A . 320 GLU HB2  1 1 
        1  410 1 1 23 GLU HB3  H  5.735 -35.553  -7.343 1.00 . A A . 320 GLU HB3  1 1 
        1  411 1 1 23 GLU HG2  H  6.668 -33.504  -8.347 1.00 . A A . 320 GLU HG2  1 1 
        1  412 1 1 23 GLU HG3  H  7.412 -33.079  -6.801 1.00 . A A . 320 GLU HG3  1 1 
        1  413 1 1 23 GLU N    N  5.053 -32.949  -5.269 1.00 . A A . 320 GLU N    1 1 
        1  414 1 1 23 GLU O    O  3.188 -35.184  -5.022 1.00 . A A . 320 GLU O    1 1 
        1  415 1 1 23 GLU OE1  O  9.188 -34.987  -6.915 1.00 . A A . 320 GLU OE1  1 1 
        1  416 1 1 23 GLU OE2  O  8.453 -35.129  -8.981 1.00 . A A . 320 GLU OE2  1 1 
        1  417 1 1 24 PRO C    C  2.695 -33.528  -9.067 1.00 . A A . 321 PRO C    1 1 
        1  418 1 1 24 PRO CA   C  3.138 -34.942  -8.652 1.00 . A A . 321 PRO CA   1 1 
        1  419 1 1 24 PRO CB   C  2.347 -36.023  -9.396 1.00 . A A . 321 PRO CB   1 1 
        1  420 1 1 24 PRO CD   C  1.755 -36.206  -7.086 1.00 . A A . 321 PRO CD   1 1 
        1  421 1 1 24 PRO CG   C  1.211 -36.355  -8.488 1.00 . A A . 321 PRO CG   1 1 
        1  422 1 1 24 PRO HA   H  4.198 -35.060  -8.875 1.00 . A A . 321 PRO HA   1 1 
        1  423 1 1 24 PRO HB2  H  1.986 -35.649 -10.355 1.00 . A A . 321 PRO HB2  1 1 
        1  424 1 1 24 PRO HB3  H  2.973 -36.903  -9.540 1.00 . A A . 321 PRO HB3  1 1 
        1  425 1 1 24 PRO HD2  H  0.994 -35.794  -6.422 1.00 . A A . 321 PRO HD2  1 1 
        1  426 1 1 24 PRO HD3  H  2.115 -37.166  -6.714 1.00 . A A . 321 PRO HD3  1 1 
        1  427 1 1 24 PRO HG2  H  0.392 -35.654  -8.646 1.00 . A A . 321 PRO HG2  1 1 
        1  428 1 1 24 PRO HG3  H  0.873 -37.376  -8.659 1.00 . A A . 321 PRO HG3  1 1 
        1  429 1 1 24 PRO N    N  2.883 -35.264  -7.240 1.00 . A A . 321 PRO N    1 1 
        1  430 1 1 24 PRO O    O  3.462 -32.799  -9.672 1.00 . A A . 321 PRO O    1 1 
        1  431 1 1 25 SER C    C  1.315 -30.788  -8.067 1.00 . A A . 322 SER C    1 1 
        1  432 1 1 25 SER CA   C  0.939 -31.832  -9.114 1.00 . A A . 322 SER CA   1 1 
        1  433 1 1 25 SER CB   C -0.583 -31.867  -9.260 1.00 . A A . 322 SER CB   1 1 
        1  434 1 1 25 SER H    H  0.848 -33.803  -8.292 1.00 . A A . 322 SER H    1 1 
        1  435 1 1 25 SER HA   H  1.371 -31.525 -10.067 1.00 . A A . 322 SER HA   1 1 
        1  436 1 1 25 SER HB2  H -0.854 -32.632  -9.987 1.00 . A A . 322 SER HB2  1 1 
        1  437 1 1 25 SER HB3  H -1.034 -32.115  -8.299 1.00 . A A . 322 SER HB3  1 1 
        1  438 1 1 25 SER HG   H -0.592 -29.914  -9.244 1.00 . A A . 322 SER HG   1 1 
        1  439 1 1 25 SER N    N  1.449 -33.166  -8.786 1.00 . A A . 322 SER N    1 1 
        1  440 1 1 25 SER O    O  1.868 -29.741  -8.385 1.00 . A A . 322 SER O    1 1 
        1  441 1 1 25 SER OG   O -1.077 -30.612  -9.700 1.00 . A A . 322 SER OG   1 1 
        1  442 1 1 26 LEU C    C  0.861 -31.119  -4.523 1.00 . A A . 323 LEU C    1 1 
        1  443 1 1 26 LEU CA   C  1.009 -30.165  -5.689 1.00 . A A . 323 LEU CA   1 1 
        1  444 1 1 26 LEU CB   C -0.156 -29.153  -5.643 1.00 . A A . 323 LEU CB   1 1 
        1  445 1 1 26 LEU CD1  C -1.440 -27.177  -6.462 1.00 . A A . 323 LEU CD1  1 1 
        1  446 1 1 26 LEU CD2  C  1.008 -26.965  -6.055 1.00 . A A . 323 LEU CD2  1 1 
        1  447 1 1 26 LEU CG   C -0.097 -27.898  -6.523 1.00 . A A . 323 LEU CG   1 1 
        1  448 1 1 26 LEU H    H  0.459 -31.955  -6.642 1.00 . A A . 323 LEU H    1 1 
        1  449 1 1 26 LEU HA   H  1.977 -29.667  -5.660 1.00 . A A . 323 LEU HA   1 1 
        1  450 1 1 26 LEU HB2  H -1.066 -29.696  -5.894 1.00 . A A . 323 LEU HB2  1 1 
        1  451 1 1 26 LEU HB3  H -0.256 -28.821  -4.611 1.00 . A A . 323 LEU HB3  1 1 
        1  452 1 1 26 LEU HD11 H -2.225 -27.841  -6.824 1.00 . A A . 323 LEU HD11 1 1 
        1  453 1 1 26 LEU HD12 H -1.403 -26.290  -7.095 1.00 . A A . 323 LEU HD12 1 1 
        1  454 1 1 26 LEU HD13 H -1.657 -26.882  -5.435 1.00 . A A . 323 LEU HD13 1 1 
        1  455 1 1 26 LEU HD21 H  1.965 -27.481  -6.116 1.00 . A A . 323 LEU HD21 1 1 
        1  456 1 1 26 LEU HD22 H  0.825 -26.664  -5.025 1.00 . A A . 323 LEU HD22 1 1 
        1  457 1 1 26 LEU HD23 H  1.037 -26.085  -6.695 1.00 . A A . 323 LEU HD23 1 1 
        1  458 1 1 26 LEU HG   H  0.090 -28.188  -7.553 1.00 . A A . 323 LEU HG   1 1 
        1  459 1 1 26 LEU N    N  0.897 -31.062  -6.838 1.00 . A A . 323 LEU N    1 1 
        1  460 1 1 26 LEU O    O  0.453 -32.265  -4.821 1.00 . A A . 323 LEU O    1 1 
        1  461 1 1 26 LEU OXT  O  1.034 -30.716  -3.356 1.00 . A A . 323 LEU OXT  1 1 
        2  462 1 1  1 THR C    C 15.072  -1.195   1.476 1.00 . A A . 298 THR C    1 1 
        2  463 1 1  1 THR CA   C 15.667  -0.022   2.238 1.00 . A A . 298 THR CA   1 1 
        2  464 1 1  1 THR CB   C 16.888  -0.519   3.038 1.00 . A A . 298 THR CB   1 1 
        2  465 1 1  1 THR CG2  C 17.611   0.631   3.725 1.00 . A A . 298 THR CG2  1 1 
        2  466 1 1  1 THR H1   H 15.062   1.355   3.649 1.00 . A A . 298 THR H1   1 1 
        2  467 1 1  1 THR H2   H 13.857   0.888   2.623 1.00 . A A . 298 THR H2   1 1 
        2  468 1 1  1 THR H3   H 14.358  -0.127   3.824 1.00 . A A . 298 THR H3   1 1 
        2  469 1 1  1 THR HA   H 15.991   0.737   1.527 1.00 . A A . 298 THR HA   1 1 
        2  470 1 1  1 THR HB   H 17.579  -1.023   2.365 1.00 . A A . 298 THR HB   1 1 
        2  471 1 1  1 THR HG1  H 17.188  -1.587   4.651 1.00 . A A . 298 THR HG1  1 1 
        2  472 1 1  1 THR HG21 H 17.858   1.409   2.997 1.00 . A A . 298 THR HG21 1 1 
        2  473 1 1  1 THR HG22 H 18.540   0.263   4.166 1.00 . A A . 298 THR HG22 1 1 
        2  474 1 1  1 THR HG23 H 16.991   1.056   4.516 1.00 . A A . 298 THR HG23 1 1 
        2  475 1 1  1 THR N    N 14.655   0.572   3.157 1.00 . A A . 298 THR N    1 1 
        2  476 1 1  1 THR O    O 14.103  -1.797   1.929 1.00 . A A . 298 THR O    1 1 
        2  477 1 1  1 THR OG1  O 16.453  -1.436   4.043 1.00 . A A . 298 THR OG1  1 1 
        2  478 1 1  2 ASN C    C 14.993  -3.950   0.124 1.00 . A A . 299 ASN C    1 1 
        2  479 1 1  2 ASN CA   C 15.110  -2.584  -0.555 1.00 . A A . 299 ASN CA   1 1 
        2  480 1 1  2 ASN CB   C 16.013  -2.703  -1.797 1.00 . A A . 299 ASN CB   1 1 
        2  481 1 1  2 ASN CG   C 15.731  -3.951  -2.613 1.00 . A A . 299 ASN CG   1 1 
        2  482 1 1  2 ASN H    H 16.438  -0.992  -0.021 1.00 . A A . 299 ASN H    1 1 
        2  483 1 1  2 ASN HA   H 14.119  -2.304  -0.876 1.00 . A A . 299 ASN HA   1 1 
        2  484 1 1  2 ASN HB2  H 15.874  -1.828  -2.428 1.00 . A A . 299 ASN HB2  1 1 
        2  485 1 1  2 ASN HB3  H 17.055  -2.740  -1.479 1.00 . A A . 299 ASN HB3  1 1 
        2  486 1 1  2 ASN HD21 H 14.685  -2.892  -3.964 1.00 . A A . 299 ASN HD21 1 1 
        2  487 1 1  2 ASN HD22 H 14.816  -4.607  -4.265 1.00 . A A . 299 ASN HD22 1 1 
        2  488 1 1  2 ASN N    N 15.638  -1.516   0.313 1.00 . A A . 299 ASN N    1 1 
        2  489 1 1  2 ASN ND2  N 15.017  -3.801  -3.692 1.00 . A A . 299 ASN ND2  1 1 
        2  490 1 1  2 ASN O    O 14.010  -4.665  -0.066 1.00 . A A . 299 ASN O    1 1 
        2  491 1 1  2 ASN OD1  O 16.172  -5.035  -2.265 1.00 . A A . 299 ASN OD1  1 1 
        2  492 1 1  3 ARG C    C 14.823  -6.007   2.353 1.00 . A A . 300 ARG C    1 1 
        2  493 1 1  3 ARG CA   C 16.080  -5.614   1.565 1.00 . A A . 300 ARG CA   1 1 
        2  494 1 1  3 ARG CB   C 17.323  -5.667   2.476 1.00 . A A . 300 ARG CB   1 1 
        2  495 1 1  3 ARG CD   C 18.921  -7.084   3.892 1.00 . A A . 300 ARG CD   1 1 
        2  496 1 1  3 ARG CG   C 17.687  -7.082   2.970 1.00 . A A . 300 ARG CG   1 1 
        2  497 1 1  3 ARG CZ   C 21.390  -6.765   3.736 1.00 . A A . 300 ARG CZ   1 1 
        2  498 1 1  3 ARG H    H 16.744  -3.639   1.056 1.00 . A A . 300 ARG H    1 1 
        2  499 1 1  3 ARG HA   H 16.206  -6.355   0.771 1.00 . A A . 300 ARG HA   1 1 
        2  500 1 1  3 ARG HB2  H 18.172  -5.267   1.921 1.00 . A A . 300 ARG HB2  1 1 
        2  501 1 1  3 ARG HB3  H 17.149  -5.028   3.342 1.00 . A A . 300 ARG HB3  1 1 
        2  502 1 1  3 ARG HD2  H 18.782  -6.336   4.673 1.00 . A A . 300 ARG HD2  1 1 
        2  503 1 1  3 ARG HD3  H 18.996  -8.067   4.364 1.00 . A A . 300 ARG HD3  1 1 
        2  504 1 1  3 ARG HE   H 20.121  -6.663   2.181 1.00 . A A . 300 ARG HE   1 1 
        2  505 1 1  3 ARG HG2  H 16.841  -7.488   3.523 1.00 . A A . 300 ARG HG2  1 1 
        2  506 1 1  3 ARG HG3  H 17.881  -7.723   2.109 1.00 . A A . 300 ARG HG3  1 1 
        2  507 1 1  3 ARG HH11 H 20.794  -7.149   5.620 1.00 . A A . 300 ARG HH11 1 1 
        2  508 1 1  3 ARG HH12 H 22.508  -6.915   5.407 1.00 . A A . 300 ARG HH12 1 1 
        2  509 1 1  3 ARG HH21 H 22.330  -6.381   2.001 1.00 . A A . 300 ARG HH21 1 1 
        2  510 1 1  3 ARG HH22 H 23.352  -6.488   3.407 1.00 . A A . 300 ARG HH22 1 1 
        2  511 1 1  3 ARG N    N 15.989  -4.289   0.930 1.00 . A A . 300 ARG N    1 1 
        2  512 1 1  3 ARG NE   N 20.182  -6.810   3.174 1.00 . A A . 300 ARG NE   1 1 
        2  513 1 1  3 ARG NH1  N 21.577  -6.953   5.021 1.00 . A A . 300 ARG NH1  1 1 
        2  514 1 1  3 ARG NH2  N 22.432  -6.523   2.991 1.00 . A A . 300 ARG NH2  1 1 
        2  515 1 1  3 ARG O    O 14.440  -7.171   2.363 1.00 . A A . 300 ARG O    1 1 
        2  516 1 1  4 ARG C    C 11.818  -5.872   2.913 1.00 . A A . 301 ARG C    1 1 
        2  517 1 1  4 ARG CA   C 12.961  -5.326   3.774 1.00 . A A . 301 ARG CA   1 1 
        2  518 1 1  4 ARG CB   C 12.484  -4.064   4.512 1.00 . A A . 301 ARG CB   1 1 
        2  519 1 1  4 ARG CD   C 13.189  -4.580   6.912 1.00 . A A . 301 ARG CD   1 1 
        2  520 1 1  4 ARG CG   C 13.364  -3.640   5.705 1.00 . A A . 301 ARG CG   1 1 
        2  521 1 1  4 ARG CZ   C 13.906  -4.682   9.301 1.00 . A A . 301 ARG CZ   1 1 
        2  522 1 1  4 ARG H    H 14.497  -4.086   2.923 1.00 . A A . 301 ARG H    1 1 
        2  523 1 1  4 ARG HA   H 13.201  -6.094   4.510 1.00 . A A . 301 ARG HA   1 1 
        2  524 1 1  4 ARG HB2  H 12.443  -3.241   3.799 1.00 . A A . 301 ARG HB2  1 1 
        2  525 1 1  4 ARG HB3  H 11.473  -4.242   4.882 1.00 . A A . 301 ARG HB3  1 1 
        2  526 1 1  4 ARG HD2  H 12.124  -4.675   7.133 1.00 . A A . 301 ARG HD2  1 1 
        2  527 1 1  4 ARG HD3  H 13.583  -5.566   6.658 1.00 . A A . 301 ARG HD3  1 1 
        2  528 1 1  4 ARG HE   H 14.357  -3.193   8.032 1.00 . A A . 301 ARG HE   1 1 
        2  529 1 1  4 ARG HG2  H 14.411  -3.632   5.401 1.00 . A A . 301 ARG HG2  1 1 
        2  530 1 1  4 ARG HG3  H 13.077  -2.632   6.007 1.00 . A A . 301 ARG HG3  1 1 
        2  531 1 1  4 ARG HH11 H 12.800  -6.277   8.776 1.00 . A A . 301 ARG HH11 1 1 
        2  532 1 1  4 ARG HH12 H 13.350  -6.254  10.430 1.00 . A A . 301 ARG HH12 1 1 
        2  533 1 1  4 ARG HH21 H 15.010  -3.238  10.162 1.00 . A A . 301 ARG HH21 1 1 
        2  534 1 1  4 ARG HH22 H 14.572  -4.572  11.193 1.00 . A A . 301 ARG HH22 1 1 
        2  535 1 1  4 ARG N    N 14.168  -5.039   2.984 1.00 . A A . 301 ARG N    1 1 
        2  536 1 1  4 ARG NE   N 13.881  -4.076   8.115 1.00 . A A . 301 ARG NE   1 1 
        2  537 1 1  4 ARG NH1  N 13.308  -5.828   9.518 1.00 . A A . 301 ARG NH1  1 1 
        2  538 1 1  4 ARG NH2  N 14.547  -4.123  10.290 1.00 . A A . 301 ARG NH2  1 1 
        2  539 1 1  4 ARG O    O 11.083  -6.741   3.357 1.00 . A A . 301 ARG O    1 1 
        2  540 1 1  5 LYS C    C 11.096  -7.226   0.192 1.00 . A A . 302 LYS C    1 1 
        2  541 1 1  5 LYS CA   C 10.646  -5.902   0.782 1.00 . A A . 302 LYS CA   1 1 
        2  542 1 1  5 LYS CB   C 10.372  -4.922  -0.368 1.00 . A A . 302 LYS CB   1 1 
        2  543 1 1  5 LYS CD   C  9.108  -2.949  -1.279 1.00 . A A . 302 LYS CD   1 1 
        2  544 1 1  5 LYS CE   C  8.043  -1.867  -1.033 1.00 . A A . 302 LYS CE   1 1 
        2  545 1 1  5 LYS CG   C  9.353  -3.830  -0.044 1.00 . A A . 302 LYS CG   1 1 
        2  546 1 1  5 LYS H    H 12.319  -4.678   1.346 1.00 . A A . 302 LYS H    1 1 
        2  547 1 1  5 LYS HA   H  9.725  -6.075   1.338 1.00 . A A . 302 LYS HA   1 1 
        2  548 1 1  5 LYS HB2  H 11.311  -4.454  -0.665 1.00 . A A . 302 LYS HB2  1 1 
        2  549 1 1  5 LYS HB3  H  9.994  -5.491  -1.216 1.00 . A A . 302 LYS HB3  1 1 
        2  550 1 1  5 LYS HD2  H 10.047  -2.464  -1.553 1.00 . A A . 302 LYS HD2  1 1 
        2  551 1 1  5 LYS HD3  H  8.788  -3.578  -2.111 1.00 . A A . 302 LYS HD3  1 1 
        2  552 1 1  5 LYS HE2  H  8.278  -1.338  -0.105 1.00 . A A . 302 LYS HE2  1 1 
        2  553 1 1  5 LYS HE3  H  8.078  -1.150  -1.857 1.00 . A A . 302 LYS HE3  1 1 
        2  554 1 1  5 LYS HG2  H  8.415  -4.298   0.255 1.00 . A A . 302 LYS HG2  1 1 
        2  555 1 1  5 LYS HG3  H  9.724  -3.215   0.774 1.00 . A A . 302 LYS HG3  1 1 
        2  556 1 1  5 LYS HZ1  H  5.980  -1.687  -0.794 1.00 . A A . 302 LYS HZ1  1 1 
        2  557 1 1  5 LYS HZ2  H  6.588  -3.094  -0.181 1.00 . A A . 302 LYS HZ2  1 1 
        2  558 1 1  5 LYS HZ3  H  6.415  -2.909  -1.812 1.00 . A A . 302 LYS HZ3  1 1 
        2  559 1 1  5 LYS N    N 11.681  -5.385   1.686 1.00 . A A . 302 LYS N    1 1 
        2  560 1 1  5 LYS NZ   N  6.644  -2.436  -0.946 1.00 . A A . 302 LYS NZ   1 1 
        2  561 1 1  5 LYS O    O 10.375  -8.215   0.245 1.00 . A A . 302 LYS O    1 1 
        2  562 1 1  6 .   C    C 12.876  -9.662  -0.308 1.00 . A A . 303 SEP C    1 1 
        2  563 1 1  6 .   CA   C 12.791  -8.383  -1.122 1.00 . A A . 303 SEP CA   1 1 
        2  564 1 1  6 .   CB   C 14.168  -8.045  -1.657 1.00 . A A . 303 SEP CB   1 1 
        2  565 1 1  6 .   H    H 12.847  -6.382  -0.393 1.00 . A A . 303 SEP H    1 1 
        2  566 1 1  6 .   HA   H 12.130  -8.565  -1.969 1.00 . A A . 303 SEP HA   1 1 
        2  567 1 1  6 .   HB2  H 14.859  -7.954  -0.819 1.00 . A A . 303 SEP HB2  1 1 
        2  568 1 1  6 .   HB3  H 14.505  -8.838  -2.325 1.00 . A A . 303 SEP HB3  1 1 
        2  569 1 1  6 .   N    N 12.285  -7.228  -0.387 1.00 . A A . 303 SEP N    1 1 
        2  570 1 1  6 .   O    O 12.638 -10.744  -0.831 1.00 . A A . 303 SEP O    1 1 
        2  571 1 1  6 .   O1P  O 16.391  -7.136  -3.201 1.00 . A A . 303 SEP O1P  1 1 
        2  572 1 1  6 .   O2P  O 15.544  -5.002  -3.182 1.00 . A A . 303 SEP O2P  1 1 
        2  573 1 1  6 .   O3P  O 16.130  -6.021  -1.210 1.00 . A A . 303 SEP O3P  1 1 
        2  574 1 1  6 .   OG   O 14.108  -6.813  -2.355 1.00 . A A . 303 SEP OG   1 1 
        2  575 1 1  6 .   P    P 15.588  -6.226  -2.491 1.00 . A A . 303 SEP P    1 1 
        2  576 1 1  7 GLY C    C 12.025 -11.528   1.908 1.00 . A A . 304 GLY C    1 1 
        2  577 1 1  7 GLY CA   C 13.305 -10.719   1.824 1.00 . A A . 304 GLY CA   1 1 
        2  578 1 1  7 GLY H    H 13.368  -8.630   1.381 1.00 . A A . 304 GLY H    1 1 
        2  579 1 1  7 GLY HA2  H 14.090 -11.362   1.426 1.00 . A A . 304 GLY HA2  1 1 
        2  580 1 1  7 GLY HA3  H 13.588 -10.404   2.828 1.00 . A A . 304 GLY HA3  1 1 
        2  581 1 1  7 GLY N    N 13.186  -9.544   0.977 1.00 . A A . 304 GLY N    1 1 
        2  582 1 1  7 GLY O    O 12.071 -12.746   2.062 1.00 . A A . 304 GLY O    1 1 
        2  583 1 1  8 LYS C    C  9.431 -12.443   0.587 1.00 . A A . 305 LYS C    1 1 
        2  584 1 1  8 LYS CA   C  9.600 -11.593   1.829 1.00 . A A . 305 LYS CA   1 1 
        2  585 1 1  8 LYS CB   C  8.411 -10.630   1.933 1.00 . A A . 305 LYS CB   1 1 
        2  586 1 1  8 LYS CD   C  7.006  -9.075   3.388 1.00 . A A . 305 LYS CD   1 1 
        2  587 1 1  8 LYS CE   C  5.643  -9.782   3.188 1.00 . A A . 305 LYS CE   1 1 
        2  588 1 1  8 LYS CG   C  8.214 -10.034   3.328 1.00 . A A . 305 LYS CG   1 1 
        2  589 1 1  8 LYS H    H 10.880  -9.870   1.612 1.00 . A A . 305 LYS H    1 1 
        2  590 1 1  8 LYS HA   H  9.603 -12.257   2.695 1.00 . A A . 305 LYS HA   1 1 
        2  591 1 1  8 LYS HB2  H  8.547  -9.821   1.217 1.00 . A A . 305 LYS HB2  1 1 
        2  592 1 1  8 LYS HB3  H  7.512 -11.180   1.659 1.00 . A A . 305 LYS HB3  1 1 
        2  593 1 1  8 LYS HD2  H  7.005  -8.577   4.358 1.00 . A A . 305 LYS HD2  1 1 
        2  594 1 1  8 LYS HD3  H  7.125  -8.317   2.613 1.00 . A A . 305 LYS HD3  1 1 
        2  595 1 1  8 LYS HE2  H  4.860  -9.021   3.152 1.00 . A A . 305 LYS HE2  1 1 
        2  596 1 1  8 LYS HE3  H  5.649 -10.307   2.230 1.00 . A A . 305 LYS HE3  1 1 
        2  597 1 1  8 LYS HG2  H  8.067 -10.844   4.043 1.00 . A A . 305 LYS HG2  1 1 
        2  598 1 1  8 LYS HG3  H  9.113  -9.483   3.605 1.00 . A A . 305 LYS HG3  1 1 
        2  599 1 1  8 LYS HZ1  H  6.016 -11.489   4.326 1.00 . A A . 305 LYS HZ1  1 1 
        2  600 1 1  8 LYS HZ2  H  4.409 -11.194   4.097 1.00 . A A . 305 LYS HZ2  1 1 
        2  601 1 1  8 LYS HZ3  H  5.266 -10.288   5.175 1.00 . A A . 305 LYS HZ3  1 1 
        2  602 1 1  8 LYS N    N 10.876 -10.873   1.777 1.00 . A A . 305 LYS N    1 1 
        2  603 1 1  8 LYS NZ   N  5.309 -10.768   4.286 1.00 . A A . 305 LYS NZ   1 1 
        2  604 1 1  8 LYS O    O  9.191 -13.636   0.672 1.00 . A A . 305 LYS O    1 1 
        2  605 1 1  9 TYR C    C 10.342 -13.582  -2.097 1.00 . A A . 306 TYR C    1 1 
        2  606 1 1  9 TYR CA   C  9.312 -12.505  -1.838 1.00 . A A . 306 TYR CA   1 1 
        2  607 1 1  9 TYR CB   C  9.333 -11.502  -2.981 1.00 . A A . 306 TYR CB   1 1 
        2  608 1 1  9 TYR CD1  C  7.028 -10.463  -2.769 1.00 . A A . 306 TYR CD1  1 1 
        2  609 1 1  9 TYR CD2  C  8.973  -9.070  -2.393 1.00 . A A . 306 TYR CD2  1 1 
        2  610 1 1  9 TYR CE1  C  6.179  -9.352  -2.510 1.00 . A A . 306 TYR CE1  1 1 
        2  611 1 1  9 TYR CE2  C  8.128  -7.958  -2.133 1.00 . A A . 306 TYR CE2  1 1 
        2  612 1 1  9 TYR CG   C  8.431 -10.326  -2.719 1.00 . A A . 306 TYR CG   1 1 
        2  613 1 1  9 TYR CZ   C  6.741  -8.109  -2.200 1.00 . A A . 306 TYR CZ   1 1 
        2  614 1 1  9 TYR H    H  9.753 -10.831  -0.593 1.00 . A A . 306 TYR H    1 1 
        2  615 1 1  9 TYR HA   H  8.327 -12.972  -1.802 1.00 . A A . 306 TYR HA   1 1 
        2  616 1 1  9 TYR HB2  H 10.351 -11.139  -3.117 1.00 . A A . 306 TYR HB2  1 1 
        2  617 1 1  9 TYR HB3  H  9.015 -12.002  -3.896 1.00 . A A . 306 TYR HB3  1 1 
        2  618 1 1  9 TYR HD1  H  6.590 -11.427  -3.008 1.00 . A A . 306 TYR HD1  1 1 
        2  619 1 1  9 TYR HD2  H 10.051  -8.954  -2.341 1.00 . A A . 306 TYR HD2  1 1 
        2  620 1 1  9 TYR HE1  H  5.106  -9.468  -2.560 1.00 . A A . 306 TYR HE1  1 1 
        2  621 1 1  9 TYR HE2  H  8.552  -6.998  -1.893 1.00 . A A . 306 TYR HE2  1 1 
        2  622 1 1  9 TYR HH   H  4.999  -7.230  -2.099 1.00 . A A . 306 TYR HH   1 1 
        2  623 1 1  9 TYR N    N  9.545 -11.816  -0.573 1.00 . A A . 306 TYR N    1 1 
        2  624 1 1  9 TYR O    O 10.024 -14.628  -2.630 1.00 . A A . 306 TYR O    1 1 
        2  625 1 1  9 TYR OH   O  5.928  -7.031  -1.947 1.00 . A A . 306 TYR OH   1 1 
        2  626 1 1 10 LYS C    C 12.349 -15.613  -1.077 1.00 . A A . 307 LYS C    1 1 
        2  627 1 1 10 LYS CA   C 12.629 -14.338  -1.870 1.00 . A A . 307 LYS CA   1 1 
        2  628 1 1 10 LYS CB   C 13.989 -13.732  -1.498 1.00 . A A . 307 LYS CB   1 1 
        2  629 1 1 10 LYS CD   C 15.287 -14.663  -3.497 1.00 . A A . 307 LYS CD   1 1 
        2  630 1 1 10 LYS CE   C 16.443 -15.549  -3.948 1.00 . A A . 307 LYS CE   1 1 
        2  631 1 1 10 LYS CG   C 15.211 -14.557  -1.966 1.00 . A A . 307 LYS CG   1 1 
        2  632 1 1 10 LYS H    H 11.814 -12.460  -1.245 1.00 . A A . 307 LYS H    1 1 
        2  633 1 1 10 LYS HA   H 12.644 -14.605  -2.926 1.00 . A A . 307 LYS HA   1 1 
        2  634 1 1 10 LYS HB2  H 14.044 -12.733  -1.948 1.00 . A A . 307 LYS HB2  1 1 
        2  635 1 1 10 LYS HB3  H 14.036 -13.619  -0.414 1.00 . A A . 307 LYS HB3  1 1 
        2  636 1 1 10 LYS HD2  H 14.362 -15.093  -3.872 1.00 . A A . 307 LYS HD2  1 1 
        2  637 1 1 10 LYS HD3  H 15.408 -13.665  -3.923 1.00 . A A . 307 LYS HD3  1 1 
        2  638 1 1 10 LYS HE2  H 17.387 -15.112  -3.620 1.00 . A A . 307 LYS HE2  1 1 
        2  639 1 1 10 LYS HE3  H 16.328 -16.539  -3.497 1.00 . A A . 307 LYS HE3  1 1 
        2  640 1 1 10 LYS HG2  H 16.119 -14.083  -1.597 1.00 . A A . 307 LYS HG2  1 1 
        2  641 1 1 10 LYS HG3  H 15.144 -15.559  -1.546 1.00 . A A . 307 LYS HG3  1 1 
        2  642 1 1 10 LYS HZ1  H 17.206 -16.289  -5.736 1.00 . A A . 307 LYS HZ1  1 1 
        2  643 1 1 10 LYS HZ2  H 16.521 -14.793  -5.886 1.00 . A A . 307 LYS HZ2  1 1 
        2  644 1 1 10 LYS HZ3  H 15.566 -16.133  -5.742 1.00 . A A . 307 LYS HZ3  1 1 
        2  645 1 1 10 LYS N    N 11.577 -13.349  -1.677 1.00 . A A . 307 LYS N    1 1 
        2  646 1 1 10 LYS NZ   N 16.444 -15.696  -5.445 1.00 . A A . 307 LYS NZ   1 1 
        2  647 1 1 10 LYS O    O 12.744 -16.696  -1.478 1.00 . A A . 307 LYS O    1 1 
        2  648 1 1 11 LYS C    C 10.020 -17.386   0.024 1.00 . A A . 308 LYS C    1 1 
        2  649 1 1 11 LYS CA   C 11.183 -16.711   0.731 1.00 . A A . 308 LYS CA   1 1 
        2  650 1 1 11 LYS CB   C 10.794 -16.402   2.183 1.00 . A A . 308 LYS CB   1 1 
        2  651 1 1 11 LYS CD   C 12.775 -17.725   3.236 1.00 . A A . 308 LYS CD   1 1 
        2  652 1 1 11 LYS CE   C 11.898 -18.935   3.612 1.00 . A A . 308 LYS CE   1 1 
        2  653 1 1 11 LYS CG   C 11.979 -16.385   3.176 1.00 . A A . 308 LYS CG   1 1 
        2  654 1 1 11 LYS H    H 11.291 -14.602   0.340 1.00 . A A . 308 LYS H    1 1 
        2  655 1 1 11 LYS HA   H 12.004 -17.419   0.728 1.00 . A A . 308 LYS HA   1 1 
        2  656 1 1 11 LYS HB2  H 10.299 -15.433   2.213 1.00 . A A . 308 LYS HB2  1 1 
        2  657 1 1 11 LYS HB3  H 10.076 -17.151   2.511 1.00 . A A . 308 LYS HB3  1 1 
        2  658 1 1 11 LYS HD2  H 13.235 -17.911   2.265 1.00 . A A . 308 LYS HD2  1 1 
        2  659 1 1 11 LYS HD3  H 13.571 -17.623   3.974 1.00 . A A . 308 LYS HD3  1 1 
        2  660 1 1 11 LYS HE2  H 11.460 -18.767   4.598 1.00 . A A . 308 LYS HE2  1 1 
        2  661 1 1 11 LYS HE3  H 11.091 -19.035   2.882 1.00 . A A . 308 LYS HE3  1 1 
        2  662 1 1 11 LYS HG2  H 12.664 -15.586   2.893 1.00 . A A . 308 LYS HG2  1 1 
        2  663 1 1 11 LYS HG3  H 11.590 -16.168   4.171 1.00 . A A . 308 LYS HG3  1 1 
        2  664 1 1 11 LYS HZ1  H 12.092 -20.989   3.880 1.00 . A A . 308 LYS HZ1  1 1 
        2  665 1 1 11 LYS HZ2  H 13.444 -20.143   4.303 1.00 . A A . 308 LYS HZ2  1 1 
        2  666 1 1 11 LYS HZ3  H 13.085 -20.387   2.711 1.00 . A A . 308 LYS HZ3  1 1 
        2  667 1 1 11 LYS N    N 11.608 -15.509   0.018 1.00 . A A . 308 LYS N    1 1 
        2  668 1 1 11 LYS NZ   N 12.695 -20.216   3.630 1.00 . A A . 308 LYS NZ   1 1 
        2  669 1 1 11 LYS O    O  9.923 -18.606   0.049 1.00 . A A . 308 LYS O    1 1 
        2  670 1 1 12 VAL C    C  8.506 -17.897  -2.603 1.00 . A A . 309 VAL C    1 1 
        2  671 1 1 12 VAL CA   C  8.021 -17.180  -1.349 1.00 . A A . 309 VAL CA   1 1 
        2  672 1 1 12 VAL CB   C  6.963 -16.117  -1.728 1.00 . A A . 309 VAL CB   1 1 
        2  673 1 1 12 VAL CG1  C  5.777 -16.770  -2.442 1.00 . A A . 309 VAL CG1  1 1 
        2  674 1 1 12 VAL CG2  C  6.447 -15.444  -0.475 1.00 . A A . 309 VAL CG2  1 1 
        2  675 1 1 12 VAL H    H  9.278 -15.608  -0.621 1.00 . A A . 309 VAL H    1 1 
        2  676 1 1 12 VAL HA   H  7.540 -17.906  -0.706 1.00 . A A . 309 VAL HA   1 1 
        2  677 1 1 12 VAL HB   H  7.413 -15.369  -2.380 1.00 . A A . 309 VAL HB   1 1 
        2  678 1 1 12 VAL HG11 H  6.101 -17.228  -3.383 1.00 . A A . 309 VAL HG11 1 1 
        2  679 1 1 12 VAL HG12 H  5.352 -17.575  -1.818 1.00 . A A . 309 VAL HG12 1 1 
        2  680 1 1 12 VAL HG13 H  5.006 -16.033  -2.655 1.00 . A A . 309 VAL HG13 1 1 
        2  681 1 1 12 VAL HG21 H  5.713 -14.687  -0.750 1.00 . A A . 309 VAL HG21 1 1 
        2  682 1 1 12 VAL HG22 H  5.978 -16.201   0.160 1.00 . A A . 309 VAL HG22 1 1 
        2  683 1 1 12 VAL HG23 H  7.263 -14.974   0.056 1.00 . A A . 309 VAL HG23 1 1 
        2  684 1 1 12 VAL N    N  9.159 -16.611  -0.619 1.00 . A A . 309 VAL N    1 1 
        2  685 1 1 12 VAL O    O  7.959 -18.909  -2.984 1.00 . A A . 309 VAL O    1 1 
        2  686 1 1 13 GLU C    C 10.524 -19.554  -4.010 1.00 . A A . 310 GLU C    1 1 
        2  687 1 1 13 GLU CA   C 10.225 -18.081  -4.323 1.00 . A A . 310 GLU CA   1 1 
        2  688 1 1 13 GLU CB   C 11.527 -17.339  -4.649 1.00 . A A . 310 GLU CB   1 1 
        2  689 1 1 13 GLU CD   C 13.614 -17.131  -6.014 1.00 . A A . 310 GLU CD   1 1 
        2  690 1 1 13 GLU CG   C 12.267 -17.821  -5.880 1.00 . A A . 310 GLU CG   1 1 
        2  691 1 1 13 GLU H    H 10.025 -16.575  -2.822 1.00 . A A . 310 GLU H    1 1 
        2  692 1 1 13 GLU HA   H  9.555 -18.036  -5.182 1.00 . A A . 310 GLU HA   1 1 
        2  693 1 1 13 GLU HB2  H 11.296 -16.282  -4.777 1.00 . A A . 310 GLU HB2  1 1 
        2  694 1 1 13 GLU HB3  H 12.194 -17.438  -3.798 1.00 . A A . 310 GLU HB3  1 1 
        2  695 1 1 13 GLU HG2  H 12.432 -18.896  -5.800 1.00 . A A . 310 GLU HG2  1 1 
        2  696 1 1 13 GLU HG3  H 11.665 -17.620  -6.767 1.00 . A A . 310 GLU HG3  1 1 
        2  697 1 1 13 GLU N    N  9.600 -17.425  -3.174 1.00 . A A . 310 GLU N    1 1 
        2  698 1 1 13 GLU O    O 10.428 -20.418  -4.871 1.00 . A A . 310 GLU O    1 1 
        2  699 1 1 13 GLU OE1  O 13.649 -15.886  -6.154 1.00 . A A . 310 GLU OE1  1 1 
        2  700 1 1 13 GLU OE2  O 14.655 -17.809  -5.880 1.00 . A A . 310 GLU OE2  1 1 
        2  701 1 1 14 ILE C    C  9.918 -21.904  -1.819 1.00 . A A . 311 ILE C    1 1 
        2  702 1 1 14 ILE CA   C 11.178 -21.192  -2.331 1.00 . A A . 311 ILE CA   1 1 
        2  703 1 1 14 ILE CB   C 12.275 -21.156  -1.215 1.00 . A A . 311 ILE CB   1 1 
        2  704 1 1 14 ILE CD1  C 14.226 -20.876  -2.962 1.00 . A A . 311 ILE CD1  1 1 
        2  705 1 1 14 ILE CG1  C 13.501 -20.338  -1.694 1.00 . A A . 311 ILE CG1  1 1 
        2  706 1 1 14 ILE CG2  C 12.710 -22.587  -0.799 1.00 . A A . 311 ILE CG2  1 1 
        2  707 1 1 14 ILE H    H 10.872 -19.098  -2.067 1.00 . A A . 311 ILE H    1 1 
        2  708 1 1 14 ILE HA   H 11.567 -21.741  -3.184 1.00 . A A . 311 ILE HA   1 1 
        2  709 1 1 14 ILE HB   H 11.859 -20.656  -0.342 1.00 . A A . 311 ILE HB   1 1 
        2  710 1 1 14 ILE HD11 H 15.071 -20.227  -3.196 1.00 . A A . 311 ILE HD11 1 1 
        2  711 1 1 14 ILE HD12 H 14.591 -21.887  -2.787 1.00 . A A . 311 ILE HD12 1 1 
        2  712 1 1 14 ILE HD13 H 13.542 -20.878  -3.813 1.00 . A A . 311 ILE HD13 1 1 
        2  713 1 1 14 ILE HG12 H 13.176 -19.322  -1.899 1.00 . A A . 311 ILE HG12 1 1 
        2  714 1 1 14 ILE HG13 H 14.224 -20.298  -0.879 1.00 . A A . 311 ILE HG13 1 1 
        2  715 1 1 14 ILE HG21 H 12.972 -23.168  -1.685 1.00 . A A . 311 ILE HG21 1 1 
        2  716 1 1 14 ILE HG22 H 13.570 -22.537  -0.134 1.00 . A A . 311 ILE HG22 1 1 
        2  717 1 1 14 ILE HG23 H 11.887 -23.086  -0.285 1.00 . A A . 311 ILE HG23 1 1 
        2  718 1 1 14 ILE N    N 10.845 -19.836  -2.754 1.00 . A A . 311 ILE N    1 1 
        2  719 1 1 14 ILE O    O  9.803 -23.121  -1.885 1.00 . A A . 311 ILE O    1 1 
        2  720 1 1 15 LYS C    C  6.878 -22.201  -1.851 1.00 . A A . 312 LYS C    1 1 
        2  721 1 1 15 LYS CA   C  7.743 -21.654  -0.762 1.00 . A A . 312 LYS CA   1 1 
        2  722 1 1 15 LYS CB   C  6.989 -20.495  -0.092 1.00 . A A . 312 LYS CB   1 1 
        2  723 1 1 15 LYS CD   C  5.792 -21.912   1.562 1.00 . A A . 312 LYS CD   1 1 
        2  724 1 1 15 LYS CE   C  5.006 -23.188   1.189 1.00 . A A . 312 LYS CE   1 1 
        2  725 1 1 15 LYS CG   C  5.652 -20.851   0.510 1.00 . A A . 312 LYS CG   1 1 
        2  726 1 1 15 LYS H    H  9.062 -20.137  -1.313 1.00 . A A . 312 LYS H    1 1 
        2  727 1 1 15 LYS HA   H  7.969 -22.444  -0.048 1.00 . A A . 312 LYS HA   1 1 
        2  728 1 1 15 LYS HB2  H  7.627 -20.056   0.666 1.00 . A A . 312 LYS HB2  1 1 
        2  729 1 1 15 LYS HB3  H  6.805 -19.735  -0.840 1.00 . A A . 312 LYS HB3  1 1 
        2  730 1 1 15 LYS HD2  H  6.858 -22.147   1.666 1.00 . A A . 312 LYS HD2  1 1 
        2  731 1 1 15 LYS HD3  H  5.422 -21.521   2.506 1.00 . A A . 312 LYS HD3  1 1 
        2  732 1 1 15 LYS HE2  H  5.514 -23.681   0.357 1.00 . A A . 312 LYS HE2  1 1 
        2  733 1 1 15 LYS HE3  H  5.017 -23.875   2.038 1.00 . A A . 312 LYS HE3  1 1 
        2  734 1 1 15 LYS HG2  H  5.212 -19.959   0.956 1.00 . A A . 312 LYS HG2  1 1 
        2  735 1 1 15 LYS HG3  H  5.001 -21.204  -0.283 1.00 . A A . 312 LYS HG3  1 1 
        2  736 1 1 15 LYS HZ1  H  3.053 -22.529   1.544 1.00 . A A . 312 LYS HZ1  1 1 
        2  737 1 1 15 LYS HZ2  H  3.141 -23.821   0.514 1.00 . A A . 312 LYS HZ2  1 1 
        2  738 1 1 15 LYS HZ3  H  3.542 -22.309  -0.019 1.00 . A A . 312 LYS HZ3  1 1 
        2  739 1 1 15 LYS N    N  8.967 -21.131  -1.312 1.00 . A A . 312 LYS N    1 1 
        2  740 1 1 15 LYS NZ   N  3.570 -22.933   0.780 1.00 . A A . 312 LYS NZ   1 1 
        2  741 1 1 15 LYS O    O  6.421 -23.329  -1.794 1.00 . A A . 312 LYS O    1 1 
        2  742 1 1 16 GLU C    C  6.132 -22.761  -4.742 1.00 . A A . 313 GLU C    1 1 
        2  743 1 1 16 GLU CA   C  5.634 -21.652  -3.823 1.00 . A A . 313 GLU CA   1 1 
        2  744 1 1 16 GLU CB   C  5.299 -20.399  -4.573 1.00 . A A . 313 GLU CB   1 1 
        2  745 1 1 16 GLU CD   C  3.236 -20.146  -3.103 1.00 . A A . 313 GLU CD   1 1 
        2  746 1 1 16 GLU CG   C  4.484 -19.499  -3.685 1.00 . A A . 313 GLU CG   1 1 
        2  747 1 1 16 GLU H    H  7.003 -20.404  -2.785 1.00 . A A . 313 GLU H    1 1 
        2  748 1 1 16 GLU HA   H  4.738 -21.949  -3.316 1.00 . A A . 313 GLU HA   1 1 
        2  749 1 1 16 GLU HB2  H  6.239 -19.897  -4.826 1.00 . A A . 313 GLU HB2  1 1 
        2  750 1 1 16 GLU HB3  H  4.735 -20.642  -5.473 1.00 . A A . 313 GLU HB3  1 1 
        2  751 1 1 16 GLU HG2  H  5.118 -19.237  -2.846 1.00 . A A . 313 GLU HG2  1 1 
        2  752 1 1 16 GLU HG3  H  4.212 -18.592  -4.229 1.00 . A A . 313 GLU HG3  1 1 
        2  753 1 1 16 GLU N    N  6.601 -21.345  -2.807 1.00 . A A . 313 GLU N    1 1 
        2  754 1 1 16 GLU O    O  5.400 -23.672  -5.083 1.00 . A A . 313 GLU O    1 1 
        2  755 1 1 16 GLU OE1  O  2.316 -20.493  -3.861 1.00 . A A . 313 GLU OE1  1 1 
        2  756 1 1 16 GLU OE2  O  3.197 -20.314  -1.855 1.00 . A A . 313 GLU OE2  1 1 
        2  757 1 1 17 LEU C    C  8.044 -25.092  -5.063 1.00 . A A . 314 LEU C    1 1 
        2  758 1 1 17 LEU CA   C  8.032 -23.788  -5.864 1.00 . A A . 314 LEU CA   1 1 
        2  759 1 1 17 LEU CB   C  9.463 -23.387  -6.241 1.00 . A A . 314 LEU CB   1 1 
        2  760 1 1 17 LEU CD1  C  9.529 -24.543  -8.511 1.00 . A A . 314 LEU CD1  1 1 
        2  761 1 1 17 LEU CD2  C 11.643 -23.813  -7.384 1.00 . A A . 314 LEU CD2  1 1 
        2  762 1 1 17 LEU CG   C 10.231 -24.355  -7.161 1.00 . A A . 314 LEU CG   1 1 
        2  763 1 1 17 LEU H    H  7.995 -21.956  -4.757 1.00 . A A . 314 LEU H    1 1 
        2  764 1 1 17 LEU HA   H  7.448 -23.937  -6.771 1.00 . A A . 314 LEU HA   1 1 
        2  765 1 1 17 LEU HB2  H  9.424 -22.415  -6.728 1.00 . A A . 314 LEU HB2  1 1 
        2  766 1 1 17 LEU HB3  H 10.036 -23.274  -5.319 1.00 . A A . 314 LEU HB3  1 1 
        2  767 1 1 17 LEU HD11 H  8.574 -25.048  -8.361 1.00 . A A . 314 LEU HD11 1 1 
        2  768 1 1 17 LEU HD12 H 10.150 -25.158  -9.163 1.00 . A A . 314 LEU HD12 1 1 
        2  769 1 1 17 LEU HD13 H  9.357 -23.575  -8.980 1.00 . A A . 314 LEU HD13 1 1 
        2  770 1 1 17 LEU HD21 H 12.204 -24.509  -8.009 1.00 . A A . 314 LEU HD21 1 1 
        2  771 1 1 17 LEU HD22 H 12.149 -23.707  -6.426 1.00 . A A . 314 LEU HD22 1 1 
        2  772 1 1 17 LEU HD23 H 11.594 -22.841  -7.878 1.00 . A A . 314 LEU HD23 1 1 
        2  773 1 1 17 LEU HG   H 10.307 -25.324  -6.669 1.00 . A A . 314 LEU HG   1 1 
        2  774 1 1 17 LEU N    N  7.417 -22.725  -5.068 1.00 . A A . 314 LEU N    1 1 
        2  775 1 1 17 LEU O    O  7.921 -26.184  -5.615 1.00 . A A . 314 LEU O    1 1 
        2  776 1 1 18 GLY C    C  6.830 -26.860  -2.873 1.00 . A A . 315 GLY C    1 1 
        2  777 1 1 18 GLY CA   C  8.151 -26.117  -2.867 1.00 . A A . 315 GLY CA   1 1 
        2  778 1 1 18 GLY H    H  8.234 -24.043  -3.336 1.00 . A A . 315 GLY H    1 1 
        2  779 1 1 18 GLY HA2  H  8.937 -26.802  -3.182 1.00 . A A . 315 GLY HA2  1 1 
        2  780 1 1 18 GLY HA3  H  8.361 -25.785  -1.853 1.00 . A A . 315 GLY HA3  1 1 
        2  781 1 1 18 GLY N    N  8.156 -24.961  -3.749 1.00 . A A . 315 GLY N    1 1 
        2  782 1 1 18 GLY O    O  6.798 -28.053  -2.594 1.00 . A A . 315 GLY O    1 1 
        2  783 1 1 19 GLU C    C  4.437 -27.837  -4.433 1.00 . A A . 316 GLU C    1 1 
        2  784 1 1 19 GLU CA   C  4.443 -26.840  -3.290 1.00 . A A . 316 GLU CA   1 1 
        2  785 1 1 19 GLU CB   C  3.318 -25.829  -3.528 1.00 . A A . 316 GLU CB   1 1 
        2  786 1 1 19 GLU CD   C  2.589 -25.704  -1.133 1.00 . A A . 316 GLU CD   1 1 
        2  787 1 1 19 GLU CG   C  3.048 -24.923  -2.355 1.00 . A A . 316 GLU CG   1 1 
        2  788 1 1 19 GLU H    H  5.803 -25.195  -3.446 1.00 . A A . 316 GLU H    1 1 
        2  789 1 1 19 GLU HA   H  4.260 -27.375  -2.359 1.00 . A A . 316 GLU HA   1 1 
        2  790 1 1 19 GLU HB2  H  3.569 -25.223  -4.392 1.00 . A A . 316 GLU HB2  1 1 
        2  791 1 1 19 GLU HB3  H  2.406 -26.378  -3.753 1.00 . A A . 316 GLU HB3  1 1 
        2  792 1 1 19 GLU HG2  H  3.957 -24.372  -2.114 1.00 . A A . 316 GLU HG2  1 1 
        2  793 1 1 19 GLU HG3  H  2.273 -24.211  -2.637 1.00 . A A . 316 GLU HG3  1 1 
        2  794 1 1 19 GLU N    N  5.743 -26.182  -3.217 1.00 . A A . 316 GLU N    1 1 
        2  795 1 1 19 GLU O    O  3.963 -28.955  -4.284 1.00 . A A . 316 GLU O    1 1 
        2  796 1 1 19 GLU OE1  O  1.618 -26.477  -1.245 1.00 . A A . 316 GLU OE1  1 1 
        2  797 1 1 19 GLU OE2  O  3.213 -25.560  -0.056 1.00 . A A . 316 GLU OE2  1 1 
        2  798 1 1 20 LEU C    C  5.961 -29.435  -6.533 1.00 . A A . 317 LEU C    1 1 
        2  799 1 1 20 LEU CA   C  4.998 -28.281  -6.757 1.00 . A A . 317 LEU CA   1 1 
        2  800 1 1 20 LEU CB   C  5.431 -27.484  -7.995 1.00 . A A . 317 LEU CB   1 1 
        2  801 1 1 20 LEU CD1  C  4.153 -25.251  -7.750 1.00 . A A . 317 LEU CD1  1 1 
        2  802 1 1 20 LEU CD2  C  4.924 -26.067  -9.982 1.00 . A A . 317 LEU CD2  1 1 
        2  803 1 1 20 LEU CG   C  4.408 -26.504  -8.609 1.00 . A A . 317 LEU CG   1 1 
        2  804 1 1 20 LEU H    H  5.365 -26.497  -5.637 1.00 . A A . 317 LEU H    1 1 
        2  805 1 1 20 LEU HA   H  4.003 -28.693  -6.927 1.00 . A A . 317 LEU HA   1 1 
        2  806 1 1 20 LEU HB2  H  6.337 -26.931  -7.753 1.00 . A A . 317 LEU HB2  1 1 
        2  807 1 1 20 LEU HB3  H  5.687 -28.210  -8.768 1.00 . A A . 317 LEU HB3  1 1 
        2  808 1 1 20 LEU HD11 H  3.658 -25.532  -6.820 1.00 . A A . 317 LEU HD11 1 1 
        2  809 1 1 20 LEU HD12 H  3.505 -24.562  -8.291 1.00 . A A . 317 LEU HD12 1 1 
        2  810 1 1 20 LEU HD13 H  5.094 -24.756  -7.520 1.00 . A A . 317 LEU HD13 1 1 
        2  811 1 1 20 LEU HD21 H  5.057 -26.944 -10.618 1.00 . A A . 317 LEU HD21 1 1 
        2  812 1 1 20 LEU HD22 H  5.877 -25.548  -9.874 1.00 . A A . 317 LEU HD22 1 1 
        2  813 1 1 20 LEU HD23 H  4.199 -25.400 -10.447 1.00 . A A . 317 LEU HD23 1 1 
        2  814 1 1 20 LEU HG   H  3.464 -27.029  -8.749 1.00 . A A . 317 LEU HG   1 1 
        2  815 1 1 20 LEU N    N  4.976 -27.429  -5.569 1.00 . A A . 317 LEU N    1 1 
        2  816 1 1 20 LEU O    O  5.732 -30.537  -6.993 1.00 . A A . 317 LEU O    1 1 
        2  817 1 1 21 ARG C    C  7.491 -31.349  -4.632 1.00 . A A . 318 ARG C    1 1 
        2  818 1 1 21 ARG CA   C  8.041 -30.175  -5.457 1.00 . A A . 318 ARG CA   1 1 
        2  819 1 1 21 ARG CB   C  9.245 -29.511  -4.769 1.00 . A A . 318 ARG CB   1 1 
        2  820 1 1 21 ARG CD   C 10.927 -31.217  -5.768 1.00 . A A . 318 ARG CD   1 1 
        2  821 1 1 21 ARG CG   C 10.473 -30.424  -4.523 1.00 . A A . 318 ARG CG   1 1 
        2  822 1 1 21 ARG CZ   C 12.369 -33.239  -6.015 1.00 . A A . 318 ARG CZ   1 1 
        2  823 1 1 21 ARG H    H  7.148 -28.226  -5.424 1.00 . A A . 318 ARG H    1 1 
        2  824 1 1 21 ARG HA   H  8.382 -30.598  -6.408 1.00 . A A . 318 ARG HA   1 1 
        2  825 1 1 21 ARG HB2  H  9.564 -28.669  -5.385 1.00 . A A . 318 ARG HB2  1 1 
        2  826 1 1 21 ARG HB3  H  8.917 -29.117  -3.809 1.00 . A A . 318 ARG HB3  1 1 
        2  827 1 1 21 ARG HD2  H 10.105 -31.849  -6.109 1.00 . A A . 318 ARG HD2  1 1 
        2  828 1 1 21 ARG HD3  H 11.193 -30.521  -6.563 1.00 . A A . 318 ARG HD3  1 1 
        2  829 1 1 21 ARG HE   H 12.700 -31.736  -4.727 1.00 . A A . 318 ARG HE   1 1 
        2  830 1 1 21 ARG HG2  H 11.303 -29.806  -4.181 1.00 . A A . 318 ARG HG2  1 1 
        2  831 1 1 21 ARG HG3  H 10.230 -31.132  -3.731 1.00 . A A . 318 ARG HG3  1 1 
        2  832 1 1 21 ARG HH11 H 10.794 -33.299  -7.289 1.00 . A A . 318 ARG HH11 1 1 
        2  833 1 1 21 ARG HH12 H 11.873 -34.665  -7.343 1.00 . A A . 318 ARG HH12 1 1 
        2  834 1 1 21 ARG HH21 H 14.006 -33.519  -4.894 1.00 . A A . 318 ARG HH21 1 1 
        2  835 1 1 21 ARG HH22 H 13.638 -34.782  -6.035 1.00 . A A . 318 ARG HH22 1 1 
        2  836 1 1 21 ARG N    N  7.021 -29.168  -5.783 1.00 . A A . 318 ARG N    1 1 
        2  837 1 1 21 ARG NE   N 12.088 -32.068  -5.448 1.00 . A A . 318 ARG NE   1 1 
        2  838 1 1 21 ARG NH1  N 11.639 -33.772  -6.952 1.00 . A A . 318 ARG NH1  1 1 
        2  839 1 1 21 ARG NH2  N 13.424 -33.893  -5.618 1.00 . A A . 318 ARG NH2  1 1 
        2  840 1 1 21 ARG O    O  8.119 -32.401  -4.573 1.00 . A A . 318 ARG O    1 1 
        2  841 1 1 22 LYS C    C  5.448 -33.427  -4.237 1.00 . A A . 319 LYS C    1 1 
        2  842 1 1 22 LYS CA   C  5.724 -32.295  -3.252 1.00 . A A . 319 LYS CA   1 1 
        2  843 1 1 22 LYS CB   C  4.409 -31.881  -2.591 1.00 . A A . 319 LYS CB   1 1 
        2  844 1 1 22 LYS CD   C  3.281 -30.807  -0.619 1.00 . A A . 319 LYS CD   1 1 
        2  845 1 1 22 LYS CE   C  2.613 -29.445  -0.765 1.00 . A A . 319 LYS CE   1 1 
        2  846 1 1 22 LYS CG   C  4.575 -30.913  -1.429 1.00 . A A . 319 LYS CG   1 1 
        2  847 1 1 22 LYS H    H  5.856 -30.292  -4.033 1.00 . A A . 319 LYS H    1 1 
        2  848 1 1 22 LYS HA   H  6.412 -32.663  -2.493 1.00 . A A . 319 LYS HA   1 1 
        2  849 1 1 22 LYS HB2  H  3.762 -31.429  -3.341 1.00 . A A . 319 LYS HB2  1 1 
        2  850 1 1 22 LYS HB3  H  3.921 -32.783  -2.221 1.00 . A A . 319 LYS HB3  1 1 
        2  851 1 1 22 LYS HD2  H  2.585 -31.582  -0.946 1.00 . A A . 319 LYS HD2  1 1 
        2  852 1 1 22 LYS HD3  H  3.514 -30.971   0.433 1.00 . A A . 319 LYS HD3  1 1 
        2  853 1 1 22 LYS HE2  H  1.803 -29.372  -0.038 1.00 . A A . 319 LYS HE2  1 1 
        2  854 1 1 22 LYS HE3  H  3.343 -28.663  -0.547 1.00 . A A . 319 LYS HE3  1 1 
        2  855 1 1 22 LYS HG2  H  5.367 -31.279  -0.776 1.00 . A A . 319 LYS HG2  1 1 
        2  856 1 1 22 LYS HG3  H  4.853 -29.930  -1.808 1.00 . A A . 319 LYS HG3  1 1 
        2  857 1 1 22 LYS HZ1  H  2.793 -29.198  -2.816 1.00 . A A . 319 LYS HZ1  1 1 
        2  858 1 1 22 LYS HZ2  H  1.552 -28.331  -2.148 1.00 . A A . 319 LYS HZ2  1 1 
        2  859 1 1 22 LYS HZ3  H  1.409 -29.973  -2.378 1.00 . A A . 319 LYS HZ3  1 1 
        2  860 1 1 22 LYS N    N  6.347 -31.175  -3.977 1.00 . A A . 319 LYS N    1 1 
        2  861 1 1 22 LYS NZ   N  2.046 -29.217  -2.131 1.00 . A A . 319 LYS NZ   1 1 
        2  862 1 1 22 LYS O    O  5.655 -34.590  -3.911 1.00 . A A . 319 LYS O    1 1 
        2  863 1 1 23 GLU C    C  3.763 -34.983  -6.477 1.00 . A A . 320 GLU C    1 1 
        2  864 1 1 23 GLU CA   C  4.867 -33.902  -6.613 1.00 . A A . 320 GLU CA   1 1 
        2  865 1 1 23 GLU CB   C  6.223 -34.511  -7.041 1.00 . A A . 320 GLU CB   1 1 
        2  866 1 1 23 GLU CD   C  8.525 -33.942  -8.020 1.00 . A A . 320 GLU CD   1 1 
        2  867 1 1 23 GLU CG   C  7.112 -33.468  -7.723 1.00 . A A . 320 GLU CG   1 1 
        2  868 1 1 23 GLU H    H  4.953 -32.038  -5.609 1.00 . A A . 320 GLU H    1 1 
        2  869 1 1 23 GLU HA   H  4.557 -33.248  -7.422 1.00 . A A . 320 GLU HA   1 1 
        2  870 1 1 23 GLU HB2  H  6.734 -34.901  -6.164 1.00 . A A . 320 GLU HB2  1 1 
        2  871 1 1 23 GLU HB3  H  6.048 -35.331  -7.734 1.00 . A A . 320 GLU HB3  1 1 
        2  872 1 1 23 GLU HG2  H  6.637 -33.158  -8.655 1.00 . A A . 320 GLU HG2  1 1 
        2  873 1 1 23 GLU HG3  H  7.183 -32.599  -7.075 1.00 . A A . 320 GLU HG3  1 1 
        2  874 1 1 23 GLU N    N  5.067 -33.028  -5.449 1.00 . A A . 320 GLU N    1 1 
        2  875 1 1 23 GLU O    O  3.418 -35.419  -5.384 1.00 . A A . 320 GLU O    1 1 
        2  876 1 1 23 GLU OE1  O  8.829 -35.150  -7.910 1.00 . A A . 320 GLU OE1  1 1 
        2  877 1 1 23 GLU OE2  O  9.367 -33.065  -8.347 1.00 . A A . 320 GLU OE2  1 1 
        2  878 1 1 24 PRO C    C  2.983 -33.603  -9.379 1.00 . A A . 321 PRO C    1 1 
        2  879 1 1 24 PRO CA   C  3.424 -35.030  -9.010 1.00 . A A . 321 PRO CA   1 1 
        2  880 1 1 24 PRO CB   C  2.647 -36.084  -9.805 1.00 . A A . 321 PRO CB   1 1 
        2  881 1 1 24 PRO CD   C  2.125 -36.458  -7.519 1.00 . A A . 321 PRO CD   1 1 
        2  882 1 1 24 PRO CG   C  1.534 -36.493  -8.904 1.00 . A A . 321 PRO CG   1 1 
        2  883 1 1 24 PRO HA   H  4.484 -35.132  -9.231 1.00 . A A . 321 PRO HA   1 1 
        2  884 1 1 24 PRO HB2  H  2.264 -35.664 -10.736 1.00 . A A . 321 PRO HB2  1 1 
        2  885 1 1 24 PRO HB3  H  3.290 -36.941 -10.007 1.00 . A A . 321 PRO HB3  1 1 
        2  886 1 1 24 PRO HD2  H  1.367 -36.181  -6.786 1.00 . A A . 321 PRO HD2  1 1 
        2  887 1 1 24 PRO HD3  H  2.571 -37.422  -7.271 1.00 . A A . 321 PRO HD3  1 1 
        2  888 1 1 24 PRO HG2  H  0.711 -35.782  -8.976 1.00 . A A . 321 PRO HG2  1 1 
        2  889 1 1 24 PRO HG3  H  1.192 -37.498  -9.150 1.00 . A A . 321 PRO HG3  1 1 
        2  890 1 1 24 PRO N    N  3.172 -35.421  -7.613 1.00 . A A . 321 PRO N    1 1 
        2  891 1 1 24 PRO O    O  3.770 -32.843  -9.916 1.00 . A A . 321 PRO O    1 1 
        2  892 1 1 25 SER C    C  1.564 -30.939  -8.287 1.00 . A A . 322 SER C    1 1 
        2  893 1 1 25 SER CA   C  1.231 -31.907  -9.418 1.00 . A A . 322 SER CA   1 1 
        2  894 1 1 25 SER CB   C -0.284 -31.922  -9.635 1.00 . A A . 322 SER CB   1 1 
        2  895 1 1 25 SER H    H  1.102 -33.917  -8.701 1.00 . A A . 322 SER H    1 1 
        2  896 1 1 25 SER HA   H  1.708 -31.544 -10.329 1.00 . A A . 322 SER HA   1 1 
        2  897 1 1 25 SER HB2  H -0.524 -32.640 -10.421 1.00 . A A . 322 SER HB2  1 1 
        2  898 1 1 25 SER HB3  H -0.779 -32.228  -8.712 1.00 . A A . 322 SER HB3  1 1 
        2  899 1 1 25 SER HG   H -0.305 -29.976  -9.482 1.00 . A A . 322 SER HG   1 1 
        2  900 1 1 25 SER N    N  1.723 -33.260  -9.138 1.00 . A A . 322 SER N    1 1 
        2  901 1 1 25 SER O    O  2.149 -29.881  -8.502 1.00 . A A . 322 SER O    1 1 
        2  902 1 1 25 SER OG   O -0.755 -30.641 -10.018 1.00 . A A . 322 SER OG   1 1 
        2  903 1 1 26 LEU C    C  0.974 -31.597  -4.828 1.00 . A A . 323 LEU C    1 1 
        2  904 1 1 26 LEU CA   C  1.163 -30.518  -5.877 1.00 . A A . 323 LEU CA   1 1 
        2  905 1 1 26 LEU CB   C  0.000 -29.509  -5.764 1.00 . A A . 323 LEU CB   1 1 
        2  906 1 1 26 LEU CD1  C -1.382 -27.572  -6.525 1.00 . A A . 323 LEU CD1  1 1 
        2  907 1 1 26 LEU CD2  C  1.091 -27.337  -6.429 1.00 . A A . 323 LEU CD2  1 1 
        2  908 1 1 26 LEU CG   C -0.052 -28.296  -6.706 1.00 . A A . 323 LEU CG   1 1 
        2  909 1 1 26 LEU H    H  0.626 -32.202  -7.006 1.00 . A A . 323 LEU H    1 1 
        2  910 1 1 26 LEU HA   H  2.132 -30.032  -5.770 1.00 . A A . 323 LEU HA   1 1 
        2  911 1 1 26 LEU HB2  H -0.924 -30.069  -5.899 1.00 . A A . 323 LEU HB2  1 1 
        2  912 1 1 26 LEU HB3  H -0.003 -29.130  -4.742 1.00 . A A . 323 LEU HB3  1 1 
        2  913 1 1 26 LEU HD11 H -1.427 -26.722  -7.203 1.00 . A A . 323 LEU HD11 1 1 
        2  914 1 1 26 LEU HD12 H -1.475 -27.222  -5.496 1.00 . A A . 323 LEU HD12 1 1 
        2  915 1 1 26 LEU HD13 H -2.201 -28.254  -6.752 1.00 . A A . 323 LEU HD13 1 1 
        2  916 1 1 26 LEU HD21 H  1.037 -26.496  -7.118 1.00 . A A . 323 LEU HD21 1 1 
        2  917 1 1 26 LEU HD22 H  2.037 -27.854  -6.579 1.00 . A A . 323 LEU HD22 1 1 
        2  918 1 1 26 LEU HD23 H  1.032 -26.975  -5.407 1.00 . A A . 323 LEU HD23 1 1 
        2  919 1 1 26 LEU HG   H  0.014 -28.641  -7.735 1.00 . A A . 323 LEU HG   1 1 
        2  920 1 1 26 LEU N    N  1.085 -31.303  -7.104 1.00 . A A . 323 LEU N    1 1 
        2  921 1 1 26 LEU O    O  0.572 -32.699  -5.274 1.00 . A A . 323 LEU O    1 1 
        2  922 1 1 26 LEU OXT  O  1.121 -31.339  -3.617 1.00 . A A . 323 LEU OXT  1 1 
        3  923 1 1  1 THR C    C 14.926  -1.513   2.468 1.00 . A A . 298 THR C    1 1 
        3  924 1 1  1 THR CA   C 15.564  -0.488   3.401 1.00 . A A . 298 THR CA   1 1 
        3  925 1 1  1 THR CB   C 16.449  -1.222   4.423 1.00 . A A . 298 THR CB   1 1 
        3  926 1 1  1 THR CG2  C 17.814  -1.565   3.843 1.00 . A A . 298 THR CG2  1 1 
        3  927 1 1  1 THR H1   H 13.981   0.840   3.456 1.00 . A A . 298 THR H1   1 1 
        3  928 1 1  1 THR H2   H 13.909  -0.323   4.623 1.00 . A A . 298 THR H2   1 1 
        3  929 1 1  1 THR H3   H 14.967   0.932   4.776 1.00 . A A . 298 THR H3   1 1 
        3  930 1 1  1 THR HA   H 16.184   0.195   2.823 1.00 . A A . 298 THR HA   1 1 
        3  931 1 1  1 THR HB   H 15.950  -2.134   4.747 1.00 . A A . 298 THR HB   1 1 
        3  932 1 1  1 THR HG1  H 17.353  -0.720   6.094 1.00 . A A . 298 THR HG1  1 1 
        3  933 1 1  1 THR HG21 H 18.336  -0.646   3.556 1.00 . A A . 298 THR HG21 1 1 
        3  934 1 1  1 THR HG22 H 17.703  -2.207   2.973 1.00 . A A . 298 THR HG22 1 1 
        3  935 1 1  1 THR HG23 H 18.408  -2.085   4.599 1.00 . A A . 298 THR HG23 1 1 
        3  936 1 1  1 THR N    N 14.522   0.304   4.119 1.00 . A A . 298 THR N    1 1 
        3  937 1 1  1 THR O    O 14.151  -2.353   2.913 1.00 . A A . 298 THR O    1 1 
        3  938 1 1  1 THR OG1  O 16.636  -0.370   5.550 1.00 . A A . 298 THR OG1  1 1 
        3  939 1 1  2 ASN C    C 14.858  -3.852   0.466 1.00 . A A . 299 ASN C    1 1 
        3  940 1 1  2 ASN CA   C 14.658  -2.358   0.166 1.00 . A A . 299 ASN CA   1 1 
        3  941 1 1  2 ASN CB   C 15.251  -2.037  -1.216 1.00 . A A . 299 ASN CB   1 1 
        3  942 1 1  2 ASN CG   C 14.519  -2.742  -2.344 1.00 . A A . 299 ASN CG   1 1 
        3  943 1 1  2 ASN H    H 15.908  -0.755   0.851 1.00 . A A . 299 ASN H    1 1 
        3  944 1 1  2 ASN HA   H 13.588  -2.170   0.128 1.00 . A A . 299 ASN HA   1 1 
        3  945 1 1  2 ASN HB2  H 15.195  -0.962  -1.385 1.00 . A A . 299 ASN HB2  1 1 
        3  946 1 1  2 ASN HB3  H 16.297  -2.339  -1.234 1.00 . A A . 299 ASN HB3  1 1 
        3  947 1 1  2 ASN HD21 H 16.232  -2.941  -3.376 1.00 . A A . 299 ASN HD21 1 1 
        3  948 1 1  2 ASN HD22 H 14.802  -3.586  -4.137 1.00 . A A . 299 ASN HD22 1 1 
        3  949 1 1  2 ASN N    N 15.254  -1.458   1.176 1.00 . A A . 299 ASN N    1 1 
        3  950 1 1  2 ASN ND2  N 15.243  -3.122  -3.359 1.00 . A A . 299 ASN ND2  1 1 
        3  951 1 1  2 ASN O    O 14.023  -4.683   0.125 1.00 . A A . 299 ASN O    1 1 
        3  952 1 1  2 ASN OD1  O 13.311  -2.932  -2.296 1.00 . A A . 299 ASN OD1  1 1 
        3  953 1 1  3 ARG C    C 15.082  -6.242   2.280 1.00 . A A . 300 ARG C    1 1 
        3  954 1 1  3 ARG CA   C 16.243  -5.570   1.533 1.00 . A A . 300 ARG CA   1 1 
        3  955 1 1  3 ARG CB   C 17.522  -5.608   2.393 1.00 . A A . 300 ARG CB   1 1 
        3  956 1 1  3 ARG CD   C 19.402  -6.956   3.434 1.00 . A A . 300 ARG CD   1 1 
        3  957 1 1  3 ARG CG   C 18.103  -7.017   2.616 1.00 . A A . 300 ARG CG   1 1 
        3  958 1 1  3 ARG CZ   C 21.130  -8.540   4.290 1.00 . A A . 300 ARG CZ   1 1 
        3  959 1 1  3 ARG H    H 16.589  -3.458   1.428 1.00 . A A . 300 ARG H    1 1 
        3  960 1 1  3 ARG HA   H 16.423  -6.142   0.621 1.00 . A A . 300 ARG HA   1 1 
        3  961 1 1  3 ARG HB2  H 18.282  -5.002   1.901 1.00 . A A . 300 ARG HB2  1 1 
        3  962 1 1  3 ARG HB3  H 17.303  -5.163   3.363 1.00 . A A . 300 ARG HB3  1 1 
        3  963 1 1  3 ARG HD2  H 20.114  -6.309   2.919 1.00 . A A . 300 ARG HD2  1 1 
        3  964 1 1  3 ARG HD3  H 19.183  -6.528   4.414 1.00 . A A . 300 ARG HD3  1 1 
        3  965 1 1  3 ARG HE   H 19.536  -9.068   3.186 1.00 . A A . 300 ARG HE   1 1 
        3  966 1 1  3 ARG HG2  H 17.375  -7.627   3.150 1.00 . A A . 300 ARG HG2  1 1 
        3  967 1 1  3 ARG HG3  H 18.310  -7.476   1.649 1.00 . A A . 300 ARG HG3  1 1 
        3  968 1 1  3 ARG HH11 H 21.524  -6.638   4.821 1.00 . A A . 300 ARG HH11 1 1 
        3  969 1 1  3 ARG HH12 H 22.670  -7.825   5.378 1.00 . A A . 300 ARG HH12 1 1 
        3  970 1 1  3 ARG HH21 H 21.061 -10.515   3.931 1.00 . A A . 300 ARG HH21 1 1 
        3  971 1 1  3 ARG HH22 H 22.410  -9.967   4.883 1.00 . A A . 300 ARG HH22 1 1 
        3  972 1 1  3 ARG N    N 15.943  -4.180   1.157 1.00 . A A . 300 ARG N    1 1 
        3  973 1 1  3 ARG NE   N 20.009  -8.290   3.616 1.00 . A A . 300 ARG NE   1 1 
        3  974 1 1  3 ARG NH1  N 21.825  -7.594   4.876 1.00 . A A . 300 ARG NH1  1 1 
        3  975 1 1  3 ARG NH2  N 21.562  -9.766   4.376 1.00 . A A . 300 ARG NH2  1 1 
        3  976 1 1  3 ARG O    O 14.852  -7.434   2.120 1.00 . A A . 300 ARG O    1 1 
        3  977 1 1  4 ARG C    C 12.130  -6.625   2.927 1.00 . A A . 301 ARG C    1 1 
        3  978 1 1  4 ARG CA   C 13.211  -6.034   3.838 1.00 . A A . 301 ARG CA   1 1 
        3  979 1 1  4 ARG CB   C 12.608  -4.953   4.751 1.00 . A A . 301 ARG CB   1 1 
        3  980 1 1  4 ARG CD   C 12.365  -6.113   7.013 1.00 . A A . 301 ARG CD   1 1 
        3  981 1 1  4 ARG CG   C 11.631  -5.477   5.823 1.00 . A A . 301 ARG CG   1 1 
        3  982 1 1  4 ARG CZ   C 11.787  -6.944   9.294 1.00 . A A . 301 ARG CZ   1 1 
        3  983 1 1  4 ARG H    H 14.532  -4.488   3.150 1.00 . A A . 301 ARG H    1 1 
        3  984 1 1  4 ARG HA   H 13.598  -6.844   4.459 1.00 . A A . 301 ARG HA   1 1 
        3  985 1 1  4 ARG HB2  H 13.422  -4.433   5.256 1.00 . A A . 301 ARG HB2  1 1 
        3  986 1 1  4 ARG HB3  H 12.080  -4.230   4.128 1.00 . A A . 301 ARG HB3  1 1 
        3  987 1 1  4 ARG HD2  H 12.881  -7.014   6.676 1.00 . A A . 301 ARG HD2  1 1 
        3  988 1 1  4 ARG HD3  H 13.101  -5.402   7.392 1.00 . A A . 301 ARG HD3  1 1 
        3  989 1 1  4 ARG HE   H 10.452  -6.313   7.931 1.00 . A A . 301 ARG HE   1 1 
        3  990 1 1  4 ARG HG2  H 11.036  -4.638   6.189 1.00 . A A . 301 ARG HG2  1 1 
        3  991 1 1  4 ARG HG3  H 10.959  -6.211   5.377 1.00 . A A . 301 ARG HG3  1 1 
        3  992 1 1  4 ARG HH11 H 13.771  -6.967   8.965 1.00 . A A . 301 ARG HH11 1 1 
        3  993 1 1  4 ARG HH12 H 13.264  -7.520  10.536 1.00 . A A . 301 ARG HH12 1 1 
        3  994 1 1  4 ARG HH21 H  9.894  -7.036   9.961 1.00 . A A . 301 ARG HH21 1 1 
        3  995 1 1  4 ARG HH22 H 11.118  -7.557  11.084 1.00 . A A . 301 ARG HH22 1 1 
        3  996 1 1  4 ARG N    N 14.332  -5.476   3.068 1.00 . A A . 301 ARG N    1 1 
        3  997 1 1  4 ARG NE   N 11.434  -6.463   8.103 1.00 . A A . 301 ARG NE   1 1 
        3  998 1 1  4 ARG NH1  N 13.037  -7.163   9.621 1.00 . A A . 301 ARG NH1  1 1 
        3  999 1 1  4 ARG NH2  N 10.863  -7.201  10.177 1.00 . A A . 301 ARG NH2  1 1 
        3 1000 1 1  4 ARG O    O 11.716  -7.760   3.121 1.00 . A A . 301 ARG O    1 1 
        3 1001 1 1  5 LYS C    C 11.252  -7.408   0.053 1.00 . A A . 302 LYS C    1 1 
        3 1002 1 1  5 LYS CA   C 10.661  -6.382   1.002 1.00 . A A . 302 LYS CA   1 1 
        3 1003 1 1  5 LYS CB   C  9.945  -5.247   0.240 1.00 . A A . 302 LYS CB   1 1 
        3 1004 1 1  5 LYS CD   C 10.042  -3.192  -1.258 1.00 . A A . 302 LYS CD   1 1 
        3 1005 1 1  5 LYS CE   C  9.357  -3.631  -2.564 1.00 . A A . 302 LYS CE   1 1 
        3 1006 1 1  5 LYS CG   C 10.845  -4.319  -0.584 1.00 . A A . 302 LYS CG   1 1 
        3 1007 1 1  5 LYS H    H 12.057  -4.944   1.783 1.00 . A A . 302 LYS H    1 1 
        3 1008 1 1  5 LYS HA   H  9.907  -6.908   1.585 1.00 . A A . 302 LYS HA   1 1 
        3 1009 1 1  5 LYS HB2  H  9.206  -5.697  -0.422 1.00 . A A . 302 LYS HB2  1 1 
        3 1010 1 1  5 LYS HB3  H  9.412  -4.637   0.969 1.00 . A A . 302 LYS HB3  1 1 
        3 1011 1 1  5 LYS HD2  H  9.282  -2.834  -0.561 1.00 . A A . 302 LYS HD2  1 1 
        3 1012 1 1  5 LYS HD3  H 10.718  -2.364  -1.483 1.00 . A A . 302 LYS HD3  1 1 
        3 1013 1 1  5 LYS HE2  H  8.790  -4.547  -2.385 1.00 . A A . 302 LYS HE2  1 1 
        3 1014 1 1  5 LYS HE3  H  8.659  -2.848  -2.874 1.00 . A A . 302 LYS HE3  1 1 
        3 1015 1 1  5 LYS HG2  H 11.578  -3.867   0.080 1.00 . A A . 302 LYS HG2  1 1 
        3 1016 1 1  5 LYS HG3  H 11.367  -4.897  -1.345 1.00 . A A . 302 LYS HG3  1 1 
        3 1017 1 1  5 LYS HZ1  H 10.996  -4.592  -3.414 1.00 . A A . 302 LYS HZ1  1 1 
        3 1018 1 1  5 LYS HZ2  H 10.872  -3.010  -3.848 1.00 . A A . 302 LYS HZ2  1 1 
        3 1019 1 1  5 LYS HZ3  H  9.863  -4.129  -4.521 1.00 . A A . 302 LYS HZ3  1 1 
        3 1020 1 1  5 LYS N    N 11.689  -5.873   1.924 1.00 . A A . 302 LYS N    1 1 
        3 1021 1 1  5 LYS NZ   N 10.352  -3.860  -3.677 1.00 . A A . 302 LYS NZ   1 1 
        3 1022 1 1  5 LYS O    O 10.605  -8.387  -0.255 1.00 . A A . 302 LYS O    1 1 
        3 1023 1 1  6 .   C    C 13.172  -9.585  -0.614 1.00 . A A . 303 SEP C    1 1 
        3 1024 1 1  6 .   CA   C 13.160  -8.189  -1.235 1.00 . A A . 303 SEP CA   1 1 
        3 1025 1 1  6 .   CB   C 14.592  -7.741  -1.506 1.00 . A A . 303 SEP CB   1 1 
        3 1026 1 1  6 .   H    H 13.017  -6.406  -0.055 1.00 . A A . 303 SEP H    1 1 
        3 1027 1 1  6 .   HA   H 12.614  -8.235  -2.177 1.00 . A A . 303 SEP HA   1 1 
        3 1028 1 1  6 .   HB2  H 14.576  -6.753  -1.967 1.00 . A A . 303 SEP HB2  1 1 
        3 1029 1 1  6 .   HB3  H 15.124  -7.683  -0.557 1.00 . A A . 303 SEP HB3  1 1 
        3 1030 1 1  6 .   N    N 12.501  -7.228  -0.349 1.00 . A A . 303 SEP N    1 1 
        3 1031 1 1  6 .   O    O 12.884 -10.574  -1.284 1.00 . A A . 303 SEP O    1 1 
        3 1032 1 1  6 .   O1P  O 14.374  -7.521  -4.349 1.00 . A A . 303 SEP O1P  1 1 
        3 1033 1 1  6 .   O2P  O 15.121  -9.680  -4.582 1.00 . A A . 303 SEP O2P  1 1 
        3 1034 1 1  6 .   O3P  O 13.161  -9.258  -3.463 1.00 . A A . 303 SEP O3P  1 1 
        3 1035 1 1  6 .   OG   O 15.267  -8.647  -2.358 1.00 . A A . 303 SEP OG   1 1 
        3 1036 1 1  6 .   P    P 14.455  -8.780  -3.729 1.00 . A A . 303 SEP P    1 1 
        3 1037 1 1  7 GLY C    C 12.140 -11.637   1.422 1.00 . A A . 304 GLY C    1 1 
        3 1038 1 1  7 GLY CA   C 13.486 -10.940   1.366 1.00 . A A . 304 GLY CA   1 1 
        3 1039 1 1  7 GLY H    H 13.675  -8.820   1.207 1.00 . A A . 304 GLY H    1 1 
        3 1040 1 1  7 GLY HA2  H 14.190 -11.595   0.852 1.00 . A A . 304 GLY HA2  1 1 
        3 1041 1 1  7 GLY HA3  H 13.841 -10.784   2.385 1.00 . A A . 304 GLY HA3  1 1 
        3 1042 1 1  7 GLY N    N 13.453  -9.658   0.680 1.00 . A A . 304 GLY N    1 1 
        3 1043 1 1  7 GLY O    O 12.086 -12.862   1.457 1.00 . A A . 304 GLY O    1 1 
        3 1044 1 1  8 LYS C    C  9.470 -12.253   0.157 1.00 . A A . 305 LYS C    1 1 
        3 1045 1 1  8 LYS CA   C  9.709 -11.475   1.442 1.00 . A A . 305 LYS CA   1 1 
        3 1046 1 1  8 LYS CB   C  8.628 -10.393   1.621 1.00 . A A . 305 LYS CB   1 1 
        3 1047 1 1  8 LYS CD   C  6.752 -11.836   2.640 1.00 . A A . 305 LYS CD   1 1 
        3 1048 1 1  8 LYS CE   C  5.292 -12.271   2.447 1.00 . A A . 305 LYS CE   1 1 
        3 1049 1 1  8 LYS CG   C  7.168 -10.889   1.510 1.00 . A A . 305 LYS CG   1 1 
        3 1050 1 1  8 LYS H    H 11.139  -9.869   1.347 1.00 . A A . 305 LYS H    1 1 
        3 1051 1 1  8 LYS HA   H  9.660 -12.175   2.276 1.00 . A A . 305 LYS HA   1 1 
        3 1052 1 1  8 LYS HB2  H  8.766  -9.921   2.594 1.00 . A A . 305 LYS HB2  1 1 
        3 1053 1 1  8 LYS HB3  H  8.775  -9.635   0.857 1.00 . A A . 305 LYS HB3  1 1 
        3 1054 1 1  8 LYS HD2  H  7.394 -12.717   2.634 1.00 . A A . 305 LYS HD2  1 1 
        3 1055 1 1  8 LYS HD3  H  6.854 -11.322   3.596 1.00 . A A . 305 LYS HD3  1 1 
        3 1056 1 1  8 LYS HE2  H  4.663 -11.379   2.391 1.00 . A A . 305 LYS HE2  1 1 
        3 1057 1 1  8 LYS HE3  H  5.207 -12.811   1.500 1.00 . A A . 305 LYS HE3  1 1 
        3 1058 1 1  8 LYS HG2  H  6.509 -10.020   1.526 1.00 . A A . 305 LYS HG2  1 1 
        3 1059 1 1  8 LYS HG3  H  7.035 -11.397   0.555 1.00 . A A . 305 LYS HG3  1 1 
        3 1060 1 1  8 LYS HZ1  H  3.825 -13.412   3.382 1.00 . A A . 305 LYS HZ1  1 1 
        3 1061 1 1  8 LYS HZ2  H  4.839 -12.657   4.442 1.00 . A A . 305 LYS HZ2  1 1 
        3 1062 1 1  8 LYS HZ3  H  5.351 -13.991   3.615 1.00 . A A . 305 LYS HZ3  1 1 
        3 1063 1 1  8 LYS N    N 11.050 -10.877   1.407 1.00 . A A . 305 LYS N    1 1 
        3 1064 1 1  8 LYS NZ   N  4.788 -13.153   3.563 1.00 . A A . 305 LYS NZ   1 1 
        3 1065 1 1  8 LYS O    O  9.102 -13.418   0.202 1.00 . A A . 305 LYS O    1 1 
        3 1066 1 1  9 TYR C    C 10.455 -13.407  -2.479 1.00 . A A . 306 TYR C    1 1 
        3 1067 1 1  9 TYR CA   C  9.491 -12.259  -2.275 1.00 . A A . 306 TYR CA   1 1 
        3 1068 1 1  9 TYR CB   C  9.676 -11.254  -3.401 1.00 . A A . 306 TYR CB   1 1 
        3 1069 1 1  9 TYR CD1  C  7.408 -10.119  -3.460 1.00 . A A . 306 TYR CD1  1 1 
        3 1070 1 1  9 TYR CD2  C  9.358  -8.799  -2.892 1.00 . A A . 306 TYR CD2  1 1 
        3 1071 1 1  9 TYR CE1  C  6.587  -8.964  -3.327 1.00 . A A . 306 TYR CE1  1 1 
        3 1072 1 1  9 TYR CE2  C  8.544  -7.648  -2.755 1.00 . A A . 306 TYR CE2  1 1 
        3 1073 1 1  9 TYR CG   C  8.802 -10.040  -3.250 1.00 . A A . 306 TYR CG   1 1 
        3 1074 1 1  9 TYR CZ   C  7.170  -7.739  -2.980 1.00 . A A . 306 TYR CZ   1 1 
        3 1075 1 1  9 TYR H    H 10.003 -10.655  -0.963 1.00 . A A . 306 TYR H    1 1 
        3 1076 1 1  9 TYR HA   H  8.473 -12.647  -2.311 1.00 . A A . 306 TYR HA   1 1 
        3 1077 1 1  9 TYR HB2  H 10.719 -10.933  -3.423 1.00 . A A . 306 TYR HB2  1 1 
        3 1078 1 1  9 TYR HB3  H  9.445 -11.742  -4.349 1.00 . A A . 306 TYR HB3  1 1 
        3 1079 1 1  9 TYR HD1  H  6.956 -11.070  -3.725 1.00 . A A . 306 TYR HD1  1 1 
        3 1080 1 1  9 TYR HD2  H 10.424  -8.727  -2.709 1.00 . A A . 306 TYR HD2  1 1 
        3 1081 1 1  9 TYR HE1  H  5.523  -9.033  -3.499 1.00 . A A . 306 TYR HE1  1 1 
        3 1082 1 1  9 TYR HE2  H  8.982  -6.708  -2.480 1.00 . A A . 306 TYR HE2  1 1 
        3 1083 1 1  9 TYR HH   H  5.479  -6.764  -3.074 1.00 . A A . 306 TYR HH   1 1 
        3 1084 1 1  9 TYR N    N  9.703 -11.616  -0.978 1.00 . A A . 306 TYR N    1 1 
        3 1085 1 1  9 TYR O    O 10.080 -14.451  -2.976 1.00 . A A . 306 TYR O    1 1 
        3 1086 1 1  9 TYR OH   O  6.402  -6.611  -2.854 1.00 . A A . 306 TYR OH   1 1 
        3 1087 1 1 10 LYS C    C 12.283 -15.533  -1.358 1.00 . A A . 307 LYS C    1 1 
        3 1088 1 1 10 LYS CA   C 12.684 -14.303  -2.177 1.00 . A A . 307 LYS CA   1 1 
        3 1089 1 1 10 LYS CB   C 14.066 -13.798  -1.762 1.00 . A A . 307 LYS CB   1 1 
        3 1090 1 1 10 LYS CD   C 15.930 -13.708  -3.509 1.00 . A A . 307 LYS CD   1 1 
        3 1091 1 1 10 LYS CE   C 16.172 -14.480  -4.810 1.00 . A A . 307 LYS CE   1 1 
        3 1092 1 1 10 LYS CG   C 15.200 -14.564  -2.457 1.00 . A A . 307 LYS CG   1 1 
        3 1093 1 1 10 LYS H    H 11.980 -12.349  -1.642 1.00 . A A . 307 LYS H    1 1 
        3 1094 1 1 10 LYS HA   H 12.726 -14.600  -3.229 1.00 . A A . 307 LYS HA   1 1 
        3 1095 1 1 10 LYS HB2  H 14.137 -12.738  -2.014 1.00 . A A . 307 LYS HB2  1 1 
        3 1096 1 1 10 LYS HB3  H 14.171 -13.905  -0.683 1.00 . A A . 307 LYS HB3  1 1 
        3 1097 1 1 10 LYS HD2  H 15.336 -12.823  -3.737 1.00 . A A . 307 LYS HD2  1 1 
        3 1098 1 1 10 LYS HD3  H 16.889 -13.388  -3.099 1.00 . A A . 307 LYS HD3  1 1 
        3 1099 1 1 10 LYS HE2  H 15.215 -14.595  -5.321 1.00 . A A . 307 LYS HE2  1 1 
        3 1100 1 1 10 LYS HE3  H 16.826 -13.891  -5.456 1.00 . A A . 307 LYS HE3  1 1 
        3 1101 1 1 10 LYS HG2  H 15.920 -14.891  -1.707 1.00 . A A . 307 LYS HG2  1 1 
        3 1102 1 1 10 LYS HG3  H 14.780 -15.443  -2.942 1.00 . A A . 307 LYS HG3  1 1 
        3 1103 1 1 10 LYS HZ1  H 17.676 -15.780  -4.183 1.00 . A A . 307 LYS HZ1  1 1 
        3 1104 1 1 10 LYS HZ2  H 16.849 -16.306  -5.519 1.00 . A A . 307 LYS HZ2  1 1 
        3 1105 1 1 10 LYS HZ3  H 16.148 -16.408  -4.051 1.00 . A A . 307 LYS HZ3  1 1 
        3 1106 1 1 10 LYS N    N 11.696 -13.236  -2.045 1.00 . A A . 307 LYS N    1 1 
        3 1107 1 1 10 LYS NZ   N 16.771 -15.845  -4.617 1.00 . A A . 307 LYS NZ   1 1 
        3 1108 1 1 10 LYS O    O 12.681 -16.644  -1.662 1.00 . A A . 307 LYS O    1 1 
        3 1109 1 1 11 LYS C    C  9.775 -17.149  -0.312 1.00 . A A . 308 LYS C    1 1 
        3 1110 1 1 11 LYS CA   C 10.939 -16.485   0.418 1.00 . A A . 308 LYS CA   1 1 
        3 1111 1 1 11 LYS CB   C 10.530 -16.088   1.837 1.00 . A A . 308 LYS CB   1 1 
        3 1112 1 1 11 LYS CD   C 12.542 -17.007   3.090 1.00 . A A . 308 LYS CD   1 1 
        3 1113 1 1 11 LYS CE   C 13.081 -18.230   3.837 1.00 . A A . 308 LYS CE   1 1 
        3 1114 1 1 11 LYS CG   C 11.015 -17.094   2.880 1.00 . A A . 308 LYS CG   1 1 
        3 1115 1 1 11 LYS H    H 11.186 -14.410  -0.065 1.00 . A A . 308 LYS H    1 1 
        3 1116 1 1 11 LYS HA   H 11.723 -17.230   0.487 1.00 . A A . 308 LYS HA   1 1 
        3 1117 1 1 11 LYS HB2  H 10.949 -15.111   2.069 1.00 . A A . 308 LYS HB2  1 1 
        3 1118 1 1 11 LYS HB3  H  9.442 -16.021   1.884 1.00 . A A . 308 LYS HB3  1 1 
        3 1119 1 1 11 LYS HD2  H 13.045 -16.938   2.126 1.00 . A A . 308 LYS HD2  1 1 
        3 1120 1 1 11 LYS HD3  H 12.769 -16.107   3.664 1.00 . A A . 308 LYS HD3  1 1 
        3 1121 1 1 11 LYS HE2  H 14.117 -18.040   4.127 1.00 . A A . 308 LYS HE2  1 1 
        3 1122 1 1 11 LYS HE3  H 12.487 -18.389   4.739 1.00 . A A . 308 LYS HE3  1 1 
        3 1123 1 1 11 LYS HG2  H 10.514 -16.899   3.827 1.00 . A A . 308 LYS HG2  1 1 
        3 1124 1 1 11 LYS HG3  H 10.751 -18.097   2.544 1.00 . A A . 308 LYS HG3  1 1 
        3 1125 1 1 11 LYS HZ1  H 13.394 -20.263   3.494 1.00 . A A . 308 LYS HZ1  1 1 
        3 1126 1 1 11 LYS HZ2  H 13.590 -19.336   2.142 1.00 . A A . 308 LYS HZ2  1 1 
        3 1127 1 1 11 LYS HZ3  H 12.074 -19.665   2.705 1.00 . A A . 308 LYS HZ3  1 1 
        3 1128 1 1 11 LYS N    N 11.481 -15.344  -0.319 1.00 . A A . 308 LYS N    1 1 
        3 1129 1 1 11 LYS NZ   N 13.031 -19.474   2.976 1.00 . A A . 308 LYS NZ   1 1 
        3 1130 1 1 11 LYS O    O  9.580 -18.354  -0.190 1.00 . A A . 308 LYS O    1 1 
        3 1131 1 1 12 VAL C    C  8.445 -17.709  -3.021 1.00 . A A . 309 VAL C    1 1 
        3 1132 1 1 12 VAL CA   C  7.898 -16.928  -1.849 1.00 . A A . 309 VAL CA   1 1 
        3 1133 1 1 12 VAL CB   C  6.934 -15.838  -2.368 1.00 . A A . 309 VAL CB   1 1 
        3 1134 1 1 12 VAL CG1  C  5.793 -16.468  -3.167 1.00 . A A . 309 VAL CG1  1 1 
        3 1135 1 1 12 VAL CG2  C  6.358 -15.080  -1.206 1.00 . A A . 309 VAL CG2  1 1 
        3 1136 1 1 12 VAL H    H  9.211 -15.390  -1.158 1.00 . A A . 309 VAL H    1 1 
        3 1137 1 1 12 VAL HA   H  7.336 -17.609  -1.216 1.00 . A A . 309 VAL HA   1 1 
        3 1138 1 1 12 VAL HB   H  7.481 -15.147  -3.008 1.00 . A A . 309 VAL HB   1 1 
        3 1139 1 1 12 VAL HG11 H  5.301 -17.259  -2.593 1.00 . A A . 309 VAL HG11 1 1 
        3 1140 1 1 12 VAL HG12 H  5.061 -15.711  -3.449 1.00 . A A . 309 VAL HG12 1 1 
        3 1141 1 1 12 VAL HG13 H  6.193 -16.909  -4.080 1.00 . A A . 309 VAL HG13 1 1 
        3 1142 1 1 12 VAL HG21 H  5.674 -14.320  -1.581 1.00 . A A . 309 VAL HG21 1 1 
        3 1143 1 1 12 VAL HG22 H  5.823 -15.785  -0.566 1.00 . A A . 309 VAL HG22 1 1 
        3 1144 1 1 12 VAL HG23 H  7.156 -14.601  -0.650 1.00 . A A . 309 VAL HG23 1 1 
        3 1145 1 1 12 VAL N    N  9.015 -16.377  -1.075 1.00 . A A . 309 VAL N    1 1 
        3 1146 1 1 12 VAL O    O  7.930 -18.745  -3.340 1.00 . A A . 309 VAL O    1 1 
        3 1147 1 1 13 GLU C    C 10.528 -19.457  -4.190 1.00 . A A . 310 GLU C    1 1 
        3 1148 1 1 13 GLU CA   C 10.273 -18.000  -4.619 1.00 . A A . 310 GLU CA   1 1 
        3 1149 1 1 13 GLU CB   C 11.594 -17.264  -4.875 1.00 . A A . 310 GLU CB   1 1 
        3 1150 1 1 13 GLU CD   C 13.804 -17.059  -6.000 1.00 . A A . 310 GLU CD   1 1 
        3 1151 1 1 13 GLU CG   C 12.521 -17.864  -5.906 1.00 . A A . 310 GLU CG   1 1 
        3 1152 1 1 13 GLU H    H  9.961 -16.392  -3.251 1.00 . A A . 310 GLU H    1 1 
        3 1153 1 1 13 GLU HA   H  9.671 -18.004  -5.531 1.00 . A A . 310 GLU HA   1 1 
        3 1154 1 1 13 GLU HB2  H 11.359 -16.243  -5.175 1.00 . A A . 310 GLU HB2  1 1 
        3 1155 1 1 13 GLU HB3  H 12.136 -17.218  -3.940 1.00 . A A . 310 GLU HB3  1 1 
        3 1156 1 1 13 GLU HG2  H 12.764 -18.886  -5.616 1.00 . A A . 310 GLU HG2  1 1 
        3 1157 1 1 13 GLU HG3  H 12.025 -17.875  -6.877 1.00 . A A . 310 GLU HG3  1 1 
        3 1158 1 1 13 GLU N    N  9.568 -17.269  -3.562 1.00 . A A . 310 GLU N    1 1 
        3 1159 1 1 13 GLU O    O 10.477 -20.381  -4.994 1.00 . A A . 310 GLU O    1 1 
        3 1160 1 1 13 GLU OE1  O 13.766 -15.899  -6.464 1.00 . A A . 310 GLU OE1  1 1 
        3 1161 1 1 13 GLU OE2  O 14.844 -17.536  -5.485 1.00 . A A . 310 GLU OE2  1 1 
        3 1162 1 1 14 ILE C    C  9.587 -21.704  -2.131 1.00 . A A . 311 ILE C    1 1 
        3 1163 1 1 14 ILE CA   C 10.934 -21.004  -2.358 1.00 . A A . 311 ILE CA   1 1 
        3 1164 1 1 14 ILE CB   C 11.749 -20.964  -1.027 1.00 . A A . 311 ILE CB   1 1 
        3 1165 1 1 14 ILE CD1  C 14.044 -20.825  -2.308 1.00 . A A . 311 ILE CD1  1 1 
        3 1166 1 1 14 ILE CG1  C 13.089 -20.220  -1.236 1.00 . A A . 311 ILE CG1  1 1 
        3 1167 1 1 14 ILE CG2  C 12.002 -22.396  -0.483 1.00 . A A . 311 ILE CG2  1 1 
        3 1168 1 1 14 ILE H    H 10.759 -18.876  -2.269 1.00 . A A . 311 ILE H    1 1 
        3 1169 1 1 14 ILE HA   H 11.496 -21.585  -3.087 1.00 . A A . 311 ILE HA   1 1 
        3 1170 1 1 14 ILE HB   H 11.171 -20.416  -0.284 1.00 . A A . 311 ILE HB   1 1 
        3 1171 1 1 14 ILE HD11 H 14.960 -20.236  -2.348 1.00 . A A . 311 ILE HD11 1 1 
        3 1172 1 1 14 ILE HD12 H 14.293 -21.853  -2.053 1.00 . A A . 311 ILE HD12 1 1 
        3 1173 1 1 14 ILE HD13 H 13.567 -20.797  -3.290 1.00 . A A . 311 ILE HD13 1 1 
        3 1174 1 1 14 ILE HG12 H 12.873 -19.193  -1.520 1.00 . A A . 311 ILE HG12 1 1 
        3 1175 1 1 14 ILE HG13 H 13.619 -20.195  -0.283 1.00 . A A . 311 ILE HG13 1 1 
        3 1176 1 1 14 ILE HG21 H 12.686 -22.362   0.361 1.00 . A A . 311 ILE HG21 1 1 
        3 1177 1 1 14 ILE HG22 H 11.058 -22.838  -0.160 1.00 . A A . 311 ILE HG22 1 1 
        3 1178 1 1 14 ILE HG23 H 12.430 -23.023  -1.271 1.00 . A A . 311 ILE HG23 1 1 
        3 1179 1 1 14 ILE N    N 10.742 -19.659  -2.896 1.00 . A A . 311 ILE N    1 1 
        3 1180 1 1 14 ILE O    O  9.465 -22.898  -2.379 1.00 . A A . 311 ILE O    1 1 
        3 1181 1 1 15 LYS C    C  6.481 -21.917  -2.638 1.00 . A A . 312 LYS C    1 1 
        3 1182 1 1 15 LYS CA   C  7.271 -21.581  -1.397 1.00 . A A . 312 LYS CA   1 1 
        3 1183 1 1 15 LYS CB   C  6.436 -20.622  -0.599 1.00 . A A . 312 LYS CB   1 1 
        3 1184 1 1 15 LYS CD   C  5.395 -20.196   1.530 1.00 . A A . 312 LYS CD   1 1 
        3 1185 1 1 15 LYS CE   C  4.266 -21.242   1.817 1.00 . A A . 312 LYS CE   1 1 
        3 1186 1 1 15 LYS CG   C  6.573 -20.817   0.873 1.00 . A A . 312 LYS CG   1 1 
        3 1187 1 1 15 LYS H    H  8.681 -19.996  -1.452 1.00 . A A . 312 LYS H    1 1 
        3 1188 1 1 15 LYS HA   H  7.406 -22.502  -0.830 1.00 . A A . 312 LYS HA   1 1 
        3 1189 1 1 15 LYS HB2  H  6.717 -19.603  -0.857 1.00 . A A . 312 LYS HB2  1 1 
        3 1190 1 1 15 LYS HB3  H  5.397 -20.770  -0.883 1.00 . A A . 312 LYS HB3  1 1 
        3 1191 1 1 15 LYS HD2  H  5.720 -19.748   2.465 1.00 . A A . 312 LYS HD2  1 1 
        3 1192 1 1 15 LYS HD3  H  5.024 -19.410   0.872 1.00 . A A . 312 LYS HD3  1 1 
        3 1193 1 1 15 LYS HE2  H  4.683 -22.033   2.445 1.00 . A A . 312 LYS HE2  1 1 
        3 1194 1 1 15 LYS HE3  H  3.476 -20.747   2.385 1.00 . A A . 312 LYS HE3  1 1 
        3 1195 1 1 15 LYS HG2  H  6.603 -21.880   1.106 1.00 . A A . 312 LYS HG2  1 1 
        3 1196 1 1 15 LYS HG3  H  7.489 -20.337   1.219 1.00 . A A . 312 LYS HG3  1 1 
        3 1197 1 1 15 LYS HZ1  H  3.210 -21.196  -0.014 1.00 . A A . 312 LYS HZ1  1 1 
        3 1198 1 1 15 LYS HZ2  H  2.923 -22.560   0.860 1.00 . A A . 312 LYS HZ2  1 1 
        3 1199 1 1 15 LYS HZ3  H  4.330 -22.397   0.044 1.00 . A A . 312 LYS HZ3  1 1 
        3 1200 1 1 15 LYS N    N  8.576 -20.984  -1.650 1.00 . A A . 312 LYS N    1 1 
        3 1201 1 1 15 LYS NZ   N  3.634 -21.893   0.583 1.00 . A A . 312 LYS NZ   1 1 
        3 1202 1 1 15 LYS O    O  5.914 -22.983  -2.709 1.00 . A A . 312 LYS O    1 1 
        3 1203 1 1 16 GLU C    C  6.223 -22.512  -5.508 1.00 . A A . 313 GLU C    1 1 
        3 1204 1 1 16 GLU CA   C  5.722 -21.230  -4.844 1.00 . A A . 313 GLU CA   1 1 
        3 1205 1 1 16 GLU CB   C  5.936 -20.048  -5.787 1.00 . A A . 313 GLU CB   1 1 
        3 1206 1 1 16 GLU CD   C  5.273 -17.642  -6.302 1.00 . A A . 313 GLU CD   1 1 
        3 1207 1 1 16 GLU CG   C  4.876 -18.964  -5.639 1.00 . A A . 313 GLU CG   1 1 
        3 1208 1 1 16 GLU H    H  6.914 -20.101  -3.461 1.00 . A A . 313 GLU H    1 1 
        3 1209 1 1 16 GLU HA   H  4.665 -21.325  -4.623 1.00 . A A . 313 GLU HA   1 1 
        3 1210 1 1 16 GLU HB2  H  6.919 -19.627  -5.571 1.00 . A A . 313 GLU HB2  1 1 
        3 1211 1 1 16 GLU HB3  H  5.927 -20.407  -6.816 1.00 . A A . 313 GLU HB3  1 1 
        3 1212 1 1 16 GLU HG2  H  3.943 -19.322  -6.077 1.00 . A A . 313 GLU HG2  1 1 
        3 1213 1 1 16 GLU HG3  H  4.708 -18.786  -4.576 1.00 . A A . 313 GLU HG3  1 1 
        3 1214 1 1 16 GLU N    N  6.444 -21.004  -3.593 1.00 . A A . 313 GLU N    1 1 
        3 1215 1 1 16 GLU O    O  5.447 -23.342  -5.962 1.00 . A A . 313 GLU O    1 1 
        3 1216 1 1 16 GLU OE1  O  6.463 -17.464  -6.650 1.00 . A A . 313 GLU OE1  1 1 
        3 1217 1 1 16 GLU OE2  O  4.414 -16.733  -6.354 1.00 . A A . 313 GLU OE2  1 1 
        3 1218 1 1 17 LEU C    C  7.881 -25.094  -5.102 1.00 . A A . 314 LEU C    1 1 
        3 1219 1 1 17 LEU CA   C  8.150 -23.909  -6.032 1.00 . A A . 314 LEU CA   1 1 
        3 1220 1 1 17 LEU CB   C  9.662 -23.690  -6.162 1.00 . A A . 314 LEU CB   1 1 
        3 1221 1 1 17 LEU CD1  C 10.078 -25.287  -8.102 1.00 . A A . 314 LEU CD1  1 1 
        3 1222 1 1 17 LEU CD2  C 11.975 -24.462  -6.693 1.00 . A A . 314 LEU CD2  1 1 
        3 1223 1 1 17 LEU CG   C 10.501 -24.866  -6.693 1.00 . A A . 314 LEU CG   1 1 
        3 1224 1 1 17 LEU H    H  8.137 -21.976  -5.120 1.00 . A A . 314 LEU H    1 1 
        3 1225 1 1 17 LEU HA   H  7.724 -24.129  -7.012 1.00 . A A . 314 LEU HA   1 1 
        3 1226 1 1 17 LEU HB2  H  9.822 -22.832  -6.815 1.00 . A A . 314 LEU HB2  1 1 
        3 1227 1 1 17 LEU HB3  H 10.046 -23.429  -5.175 1.00 . A A . 314 LEU HB3  1 1 
        3 1228 1 1 17 LEU HD11 H 10.110 -24.429  -8.774 1.00 . A A . 314 LEU HD11 1 1 
        3 1229 1 1 17 LEU HD12 H  9.063 -25.688  -8.075 1.00 . A A . 314 LEU HD12 1 1 
        3 1230 1 1 17 LEU HD13 H 10.748 -26.062  -8.471 1.00 . A A . 314 LEU HD13 1 1 
        3 1231 1 1 17 LEU HD21 H 12.583 -25.306  -7.022 1.00 . A A . 314 LEU HD21 1 1 
        3 1232 1 1 17 LEU HD22 H 12.274 -24.171  -5.688 1.00 . A A . 314 LEU HD22 1 1 
        3 1233 1 1 17 LEU HD23 H 12.126 -23.621  -7.372 1.00 . A A . 314 LEU HD23 1 1 
        3 1234 1 1 17 LEU HG   H 10.378 -25.717  -6.024 1.00 . A A . 314 LEU HG   1 1 
        3 1235 1 1 17 LEU N    N  7.537 -22.691  -5.504 1.00 . A A . 314 LEU N    1 1 
        3 1236 1 1 17 LEU O    O  7.776 -26.232  -5.537 1.00 . A A . 314 LEU O    1 1 
        3 1237 1 1 18 GLY C    C  6.257 -26.533  -2.892 1.00 . A A . 315 GLY C    1 1 
        3 1238 1 1 18 GLY CA   C  7.595 -25.832  -2.801 1.00 . A A . 315 GLY CA   1 1 
        3 1239 1 1 18 GLY H    H  7.850 -23.843  -3.514 1.00 . A A . 315 GLY H    1 1 
        3 1240 1 1 18 GLY HA2  H  8.382 -26.572  -2.897 1.00 . A A . 315 GLY HA2  1 1 
        3 1241 1 1 18 GLY HA3  H  7.673 -25.368  -1.819 1.00 . A A . 315 GLY HA3  1 1 
        3 1242 1 1 18 GLY N    N  7.787 -24.806  -3.815 1.00 . A A . 315 GLY N    1 1 
        3 1243 1 1 18 GLY O    O  6.146 -27.692  -2.515 1.00 . A A . 315 GLY O    1 1 
        3 1244 1 1 19 GLU C    C  3.962 -27.603  -4.553 1.00 . A A . 316 GLU C    1 1 
        3 1245 1 1 19 GLU CA   C  3.920 -26.417  -3.581 1.00 . A A . 316 GLU CA   1 1 
        3 1246 1 1 19 GLU CB   C  2.978 -25.339  -4.133 1.00 . A A . 316 GLU CB   1 1 
        3 1247 1 1 19 GLU CD   C  2.838 -23.714  -2.134 1.00 . A A . 316 GLU CD   1 1 
        3 1248 1 1 19 GLU CG   C  2.086 -24.662  -3.088 1.00 . A A . 316 GLU CG   1 1 
        3 1249 1 1 19 GLU H    H  5.404 -24.880  -3.707 1.00 . A A . 316 GLU H    1 1 
        3 1250 1 1 19 GLU HA   H  3.554 -26.768  -2.617 1.00 . A A . 316 GLU HA   1 1 
        3 1251 1 1 19 GLU HB2  H  3.573 -24.576  -4.631 1.00 . A A . 316 GLU HB2  1 1 
        3 1252 1 1 19 GLU HB3  H  2.331 -25.801  -4.878 1.00 . A A . 316 GLU HB3  1 1 
        3 1253 1 1 19 GLU HG2  H  1.319 -24.095  -3.617 1.00 . A A . 316 GLU HG2  1 1 
        3 1254 1 1 19 GLU HG3  H  1.594 -25.437  -2.501 1.00 . A A . 316 GLU HG3  1 1 
        3 1255 1 1 19 GLU N    N  5.256 -25.842  -3.416 1.00 . A A . 316 GLU N    1 1 
        3 1256 1 1 19 GLU O    O  3.276 -28.598  -4.368 1.00 . A A . 316 GLU O    1 1 
        3 1257 1 1 19 GLU OE1  O  2.950 -22.499  -2.433 1.00 . A A . 316 GLU OE1  1 1 
        3 1258 1 1 19 GLU OE2  O  3.198 -24.153  -1.014 1.00 . A A . 316 GLU OE2  1 1 
        3 1259 1 1 20 LEU C    C  5.940 -29.579  -6.185 1.00 . A A . 317 LEU C    1 1 
        3 1260 1 1 20 LEU CA   C  4.960 -28.483  -6.629 1.00 . A A . 317 LEU CA   1 1 
        3 1261 1 1 20 LEU CB   C  5.509 -27.819  -7.906 1.00 . A A . 317 LEU CB   1 1 
        3 1262 1 1 20 LEU CD1  C  3.945 -25.742  -8.080 1.00 . A A . 317 LEU CD1  1 1 
        3 1263 1 1 20 LEU CD2  C  5.333 -26.504 -10.014 1.00 . A A . 317 LEU CD2  1 1 
        3 1264 1 1 20 LEU CG   C  4.556 -26.973  -8.783 1.00 . A A . 317 LEU CG   1 1 
        3 1265 1 1 20 LEU H    H  5.297 -26.610  -5.687 1.00 . A A . 317 LEU H    1 1 
        3 1266 1 1 20 LEU HA   H  4.002 -28.945  -6.854 1.00 . A A . 317 LEU HA   1 1 
        3 1267 1 1 20 LEU HB2  H  6.351 -27.191  -7.621 1.00 . A A . 317 LEU HB2  1 1 
        3 1268 1 1 20 LEU HB3  H  5.900 -28.615  -8.540 1.00 . A A . 317 LEU HB3  1 1 
        3 1269 1 1 20 LEU HD11 H  3.282 -26.067  -7.274 1.00 . A A . 317 LEU HD11 1 1 
        3 1270 1 1 20 LEU HD12 H  3.367 -25.158  -8.794 1.00 . A A . 317 LEU HD12 1 1 
        3 1271 1 1 20 LEU HD13 H  4.739 -25.120  -7.663 1.00 . A A . 317 LEU HD13 1 1 
        3 1272 1 1 20 LEU HD21 H  6.157 -25.858  -9.708 1.00 . A A . 317 LEU HD21 1 1 
        3 1273 1 1 20 LEU HD22 H  4.667 -25.952 -10.677 1.00 . A A . 317 LEU HD22 1 1 
        3 1274 1 1 20 LEU HD23 H  5.729 -27.369 -10.548 1.00 . A A . 317 LEU HD23 1 1 
        3 1275 1 1 20 LEU HG   H  3.743 -27.610  -9.119 1.00 . A A . 317 LEU HG   1 1 
        3 1276 1 1 20 LEU N    N  4.771 -27.461  -5.594 1.00 . A A . 317 LEU N    1 1 
        3 1277 1 1 20 LEU O    O  6.074 -30.624  -6.816 1.00 . A A . 317 LEU O    1 1 
        3 1278 1 1 21 ARG C    C  7.719 -31.321  -4.093 1.00 . A A . 318 ARG C    1 1 
        3 1279 1 1 21 ARG CA   C  7.944 -30.016  -4.839 1.00 . A A . 318 ARG CA   1 1 
        3 1280 1 1 21 ARG CB   C  8.898 -29.134  -4.048 1.00 . A A . 318 ARG CB   1 1 
        3 1281 1 1 21 ARG CD   C 11.208 -28.281  -3.875 1.00 . A A . 318 ARG CD   1 1 
        3 1282 1 1 21 ARG CG   C 10.351 -29.438  -4.309 1.00 . A A . 318 ARG CG   1 1 
        3 1283 1 1 21 ARG CZ   C 13.562 -27.573  -4.219 1.00 . A A . 318 ARG CZ   1 1 
        3 1284 1 1 21 ARG H    H  6.596 -28.360  -4.725 1.00 . A A . 318 ARG H    1 1 
        3 1285 1 1 21 ARG HA   H  8.437 -30.279  -5.776 1.00 . A A . 318 ARG HA   1 1 
        3 1286 1 1 21 ARG HB2  H  8.719 -28.108  -4.340 1.00 . A A . 318 ARG HB2  1 1 
        3 1287 1 1 21 ARG HB3  H  8.689 -29.233  -2.984 1.00 . A A . 318 ARG HB3  1 1 
        3 1288 1 1 21 ARG HD2  H 10.830 -27.370  -4.339 1.00 . A A . 318 ARG HD2  1 1 
        3 1289 1 1 21 ARG HD3  H 11.154 -28.178  -2.790 1.00 . A A . 318 ARG HD3  1 1 
        3 1290 1 1 21 ARG HE   H 12.834 -29.399  -4.651 1.00 . A A . 318 ARG HE   1 1 
        3 1291 1 1 21 ARG HG2  H 10.641 -30.338  -3.767 1.00 . A A . 318 ARG HG2  1 1 
        3 1292 1 1 21 ARG HG3  H 10.494 -29.600  -5.377 1.00 . A A . 318 ARG HG3  1 1 
        3 1293 1 1 21 ARG HH11 H 12.416 -26.109  -3.456 1.00 . A A . 318 ARG HH11 1 1 
        3 1294 1 1 21 ARG HH12 H 14.087 -25.691  -3.735 1.00 . A A . 318 ARG HH12 1 1 
        3 1295 1 1 21 ARG HH21 H 14.944 -28.807  -4.982 1.00 . A A . 318 ARG HH21 1 1 
        3 1296 1 1 21 ARG HH22 H 15.497 -27.201  -4.592 1.00 . A A . 318 ARG HH22 1 1 
        3 1297 1 1 21 ARG N    N  6.753 -29.237  -5.198 1.00 . A A . 318 ARG N    1 1 
        3 1298 1 1 21 ARG NE   N 12.604 -28.488  -4.282 1.00 . A A . 318 ARG NE   1 1 
        3 1299 1 1 21 ARG NH1  N 13.343 -26.362  -3.762 1.00 . A A . 318 ARG NH1  1 1 
        3 1300 1 1 21 ARG NH2  N 14.761 -27.884  -4.624 1.00 . A A . 318 ARG NH2  1 1 
        3 1301 1 1 21 ARG O    O  8.648 -32.105  -3.941 1.00 . A A . 318 ARG O    1 1 
        3 1302 1 1 22 LYS C    C  6.290 -33.971  -3.617 1.00 . A A . 319 LYS C    1 1 
        3 1303 1 1 22 LYS CA   C  6.277 -32.714  -2.719 1.00 . A A . 319 LYS CA   1 1 
        3 1304 1 1 22 LYS CB   C  4.951 -32.553  -1.962 1.00 . A A . 319 LYS CB   1 1 
        3 1305 1 1 22 LYS CD   C  3.386 -34.270  -0.890 1.00 . A A . 319 LYS CD   1 1 
        3 1306 1 1 22 LYS CE   C  3.363 -35.373  -1.957 1.00 . A A . 319 LYS CE   1 1 
        3 1307 1 1 22 LYS CG   C  4.747 -33.558  -0.821 1.00 . A A . 319 LYS CG   1 1 
        3 1308 1 1 22 LYS H    H  5.793 -30.839  -3.656 1.00 . A A . 319 LYS H    1 1 
        3 1309 1 1 22 LYS HA   H  7.078 -32.822  -1.990 1.00 . A A . 319 LYS HA   1 1 
        3 1310 1 1 22 LYS HB2  H  4.919 -31.549  -1.538 1.00 . A A . 319 LYS HB2  1 1 
        3 1311 1 1 22 LYS HB3  H  4.132 -32.639  -2.663 1.00 . A A . 319 LYS HB3  1 1 
        3 1312 1 1 22 LYS HD2  H  3.188 -34.723   0.081 1.00 . A A . 319 LYS HD2  1 1 
        3 1313 1 1 22 LYS HD3  H  2.603 -33.540  -1.101 1.00 . A A . 319 LYS HD3  1 1 
        3 1314 1 1 22 LYS HE2  H  4.349 -35.846  -1.997 1.00 . A A . 319 LYS HE2  1 1 
        3 1315 1 1 22 LYS HE3  H  2.631 -36.128  -1.669 1.00 . A A . 319 LYS HE3  1 1 
        3 1316 1 1 22 LYS HG2  H  5.538 -34.304  -0.849 1.00 . A A . 319 LYS HG2  1 1 
        3 1317 1 1 22 LYS HG3  H  4.813 -33.023   0.126 1.00 . A A . 319 LYS HG3  1 1 
        3 1318 1 1 22 LYS HZ1  H  2.033 -34.651  -3.382 1.00 . A A . 319 LYS HZ1  1 1 
        3 1319 1 1 22 LYS HZ2  H  3.264 -35.552  -4.020 1.00 . A A . 319 LYS HZ2  1 1 
        3 1320 1 1 22 LYS HZ3  H  3.544 -34.018  -3.524 1.00 . A A . 319 LYS HZ3  1 1 
        3 1321 1 1 22 LYS N    N  6.540 -31.511  -3.520 1.00 . A A . 319 LYS N    1 1 
        3 1322 1 1 22 LYS NZ   N  3.015 -34.859  -3.320 1.00 . A A . 319 LYS NZ   1 1 
        3 1323 1 1 22 LYS O    O  6.480 -35.078  -3.119 1.00 . A A . 319 LYS O    1 1 
        3 1324 1 1 23 GLU C    C  5.313 -35.947  -6.015 1.00 . A A . 320 GLU C    1 1 
        3 1325 1 1 23 GLU CA   C  6.327 -34.770  -5.989 1.00 . A A . 320 GLU CA   1 1 
        3 1326 1 1 23 GLU CB   C  7.770 -35.326  -5.972 1.00 . A A . 320 GLU CB   1 1 
        3 1327 1 1 23 GLU CD   C 10.126 -35.144  -6.893 1.00 . A A . 320 GLU CD   1 1 
        3 1328 1 1 23 GLU CG   C  8.763 -34.470  -6.754 1.00 . A A . 320 GLU CG   1 1 
        3 1329 1 1 23 GLU H    H  5.981 -32.803  -5.231 1.00 . A A . 320 GLU H    1 1 
        3 1330 1 1 23 GLU HA   H  6.205 -34.242  -6.933 1.00 . A A . 320 GLU HA   1 1 
        3 1331 1 1 23 GLU HB2  H  8.115 -35.414  -4.945 1.00 . A A . 320 GLU HB2  1 1 
        3 1332 1 1 23 GLU HB3  H  7.759 -36.323  -6.409 1.00 . A A . 320 GLU HB3  1 1 
        3 1333 1 1 23 GLU HG2  H  8.358 -34.290  -7.752 1.00 . A A . 320 GLU HG2  1 1 
        3 1334 1 1 23 GLU HG3  H  8.884 -33.511  -6.251 1.00 . A A . 320 GLU HG3  1 1 
        3 1335 1 1 23 GLU N    N  6.165 -33.752  -4.925 1.00 . A A . 320 GLU N    1 1 
        3 1336 1 1 23 GLU O    O  4.707 -36.302  -5.000 1.00 . A A . 320 GLU O    1 1 
        3 1337 1 1 23 GLU OE1  O 10.180 -36.267  -7.449 1.00 . A A . 320 GLU OE1  1 1 
        3 1338 1 1 23 GLU OE2  O 11.145 -34.547  -6.472 1.00 . A A . 320 GLU OE2  1 1 
        3 1339 1 1 24 PRO C    C  5.183 -35.172  -9.309 1.00 . A A . 321 PRO C    1 1 
        3 1340 1 1 24 PRO CA   C  5.738 -36.363  -8.512 1.00 . A A . 321 PRO CA   1 1 
        3 1341 1 1 24 PRO CB   C  5.471 -37.681  -9.240 1.00 . A A . 321 PRO CB   1 1 
        3 1342 1 1 24 PRO CD   C  4.216 -37.756  -7.213 1.00 . A A . 321 PRO CD   1 1 
        3 1343 1 1 24 PRO CG   C  4.188 -38.170  -8.668 1.00 . A A . 321 PRO CG   1 1 
        3 1344 1 1 24 PRO HA   H  6.814 -36.237  -8.402 1.00 . A A . 321 PRO HA   1 1 
        3 1345 1 1 24 PRO HB2  H  5.380 -37.518 -10.315 1.00 . A A . 321 PRO HB2  1 1 
        3 1346 1 1 24 PRO HB3  H  6.269 -38.392  -9.025 1.00 . A A . 321 PRO HB3  1 1 
        3 1347 1 1 24 PRO HD2  H  3.218 -37.473  -6.876 1.00 . A A . 321 PRO HD2  1 1 
        3 1348 1 1 24 PRO HD3  H  4.618 -38.563  -6.596 1.00 . A A . 321 PRO HD3  1 1 
        3 1349 1 1 24 PRO HG2  H  3.348 -37.699  -9.175 1.00 . A A . 321 PRO HG2  1 1 
        3 1350 1 1 24 PRO HG3  H  4.121 -39.255  -8.755 1.00 . A A . 321 PRO HG3  1 1 
        3 1351 1 1 24 PRO N    N  5.127 -36.595  -7.190 1.00 . A A . 321 PRO N    1 1 
        3 1352 1 1 24 PRO O    O  5.942 -34.426  -9.905 1.00 . A A . 321 PRO O    1 1 
        3 1353 1 1 25 SER C    C  3.205 -32.639  -9.345 1.00 . A A . 322 SER C    1 1 
        3 1354 1 1 25 SER CA   C  3.248 -33.938 -10.137 1.00 . A A . 322 SER CA   1 1 
        3 1355 1 1 25 SER CB   C  1.828 -34.326 -10.536 1.00 . A A . 322 SER CB   1 1 
        3 1356 1 1 25 SER H    H  3.266 -35.678  -8.895 1.00 . A A . 322 SER H    1 1 
        3 1357 1 1 25 SER HA   H  3.833 -33.769 -11.041 1.00 . A A . 322 SER HA   1 1 
        3 1358 1 1 25 SER HB2  H  1.213 -34.415  -9.640 1.00 . A A . 322 SER HB2  1 1 
        3 1359 1 1 25 SER HB3  H  1.412 -33.555 -11.184 1.00 . A A . 322 SER HB3  1 1 
        3 1360 1 1 25 SER HG   H  2.520 -35.537 -11.897 1.00 . A A . 322 SER HG   1 1 
        3 1361 1 1 25 SER N    N  3.865 -35.030  -9.376 1.00 . A A . 322 SER N    1 1 
        3 1362 1 1 25 SER O    O  3.349 -31.552  -9.895 1.00 . A A . 322 SER O    1 1 
        3 1363 1 1 25 SER OG   O  1.838 -35.570 -11.219 1.00 . A A . 322 SER OG   1 1 
        3 1364 1 1 26 LEU C    C  3.304 -32.406  -5.837 1.00 . A A . 323 LEU C    1 1 
        3 1365 1 1 26 LEU CA   C  2.848 -31.706  -7.087 1.00 . A A . 323 LEU CA   1 1 
        3 1366 1 1 26 LEU CB   C  1.398 -31.229  -6.892 1.00 . A A . 323 LEU CB   1 1 
        3 1367 1 1 26 LEU CD1  C -0.751 -30.238  -7.674 1.00 . A A . 323 LEU CD1  1 1 
        3 1368 1 1 26 LEU CD2  C  1.398 -29.157  -8.321 1.00 . A A . 323 LEU CD2  1 1 
        3 1369 1 1 26 LEU CG   C  0.710 -30.481  -8.041 1.00 . A A . 323 LEU CG   1 1 
        3 1370 1 1 26 LEU H    H  2.842 -33.721  -7.672 1.00 . A A . 323 LEU H    1 1 
        3 1371 1 1 26 LEU HA   H  3.516 -30.878  -7.334 1.00 . A A . 323 LEU HA   1 1 
        3 1372 1 1 26 LEU HB2  H  0.796 -32.103  -6.655 1.00 . A A . 323 LEU HB2  1 1 
        3 1373 1 1 26 LEU HB3  H  1.386 -30.578  -6.017 1.00 . A A . 323 LEU HB3  1 1 
        3 1374 1 1 26 LEU HD11 H -1.244 -31.192  -7.497 1.00 . A A . 323 LEU HD11 1 1 
        3 1375 1 1 26 LEU HD12 H -1.250 -29.721  -8.493 1.00 . A A . 323 LEU HD12 1 1 
        3 1376 1 1 26 LEU HD13 H -0.807 -29.626  -6.772 1.00 . A A . 323 LEU HD13 1 1 
        3 1377 1 1 26 LEU HD21 H  1.460 -28.567  -7.405 1.00 . A A . 323 LEU HD21 1 1 
        3 1378 1 1 26 LEU HD22 H  0.843 -28.605  -9.076 1.00 . A A . 323 LEU HD22 1 1 
        3 1379 1 1 26 LEU HD23 H  2.405 -29.351  -8.693 1.00 . A A . 323 LEU HD23 1 1 
        3 1380 1 1 26 LEU HG   H  0.746 -31.096  -8.939 1.00 . A A . 323 LEU HG   1 1 
        3 1381 1 1 26 LEU N    N  2.945 -32.792  -8.053 1.00 . A A . 323 LEU N    1 1 
        3 1382 1 1 26 LEU O    O  3.042 -33.634  -5.812 1.00 . A A . 323 LEU O    1 1 
        3 1383 1 1 26 LEU OXT  O  3.876 -31.801  -4.923 1.00 . A A . 323 LEU OXT  1 1 
        4 1384 1 1  1 THR C    C 14.228  -0.892   0.998 1.00 . A A . 298 THR C    1 1 
        4 1385 1 1  1 THR CA   C 14.683   0.427   1.609 1.00 . A A . 298 THR CA   1 1 
        4 1386 1 1  1 THR CB   C 15.622   0.136   2.788 1.00 . A A . 298 THR CB   1 1 
        4 1387 1 1  1 THR CG2  C 17.046  -0.132   2.317 1.00 . A A . 298 THR CG2  1 1 
        4 1388 1 1  1 THR H1   H 12.924   1.467   1.304 1.00 . A A . 298 THR H1   1 1 
        4 1389 1 1  1 THR H2   H 12.981   0.674   2.750 1.00 . A A . 298 THR H2   1 1 
        4 1390 1 1  1 THR H3   H 13.841   2.065   2.539 1.00 . A A . 298 THR H3   1 1 
        4 1391 1 1  1 THR HA   H 15.217   1.009   0.862 1.00 . A A . 298 THR HA   1 1 
        4 1392 1 1  1 THR HB   H 15.255  -0.726   3.344 1.00 . A A . 298 THR HB   1 1 
        4 1393 1 1  1 THR HG1  H 16.340   1.176   4.292 1.00 . A A . 298 THR HG1  1 1 
        4 1394 1 1  1 THR HG21 H 17.067  -0.994   1.656 1.00 . A A . 298 THR HG21 1 1 
        4 1395 1 1  1 THR HG22 H 17.680  -0.327   3.184 1.00 . A A . 298 THR HG22 1 1 
        4 1396 1 1  1 THR HG23 H 17.433   0.746   1.789 1.00 . A A . 298 THR HG23 1 1 
        4 1397 1 1  1 THR N    N 13.513   1.221   2.087 1.00 . A A . 298 THR N    1 1 
        4 1398 1 1  1 THR O    O 13.612  -1.710   1.676 1.00 . A A . 298 THR O    1 1 
        4 1399 1 1  1 THR OG1  O 15.631   1.276   3.646 1.00 . A A . 298 THR OG1  1 1 
        4 1400 1 1  2 ASN C    C 14.566  -3.626  -0.517 1.00 . A A . 299 ASN C    1 1 
        4 1401 1 1  2 ASN CA   C 13.993  -2.292  -0.988 1.00 . A A . 299 ASN CA   1 1 
        4 1402 1 1  2 ASN CB   C 14.194  -2.148  -2.503 1.00 . A A . 299 ASN CB   1 1 
        4 1403 1 1  2 ASN CG   C 13.239  -1.152  -3.116 1.00 . A A . 299 ASN CG   1 1 
        4 1404 1 1  2 ASN H    H 15.030  -0.424  -0.819 1.00 . A A . 299 ASN H    1 1 
        4 1405 1 1  2 ASN HA   H 12.919  -2.340  -0.805 1.00 . A A . 299 ASN HA   1 1 
        4 1406 1 1  2 ASN HB2  H 15.219  -1.840  -2.707 1.00 . A A . 299 ASN HB2  1 1 
        4 1407 1 1  2 ASN HB3  H 14.022  -3.117  -2.972 1.00 . A A . 299 ASN HB3  1 1 
        4 1408 1 1  2 ASN HD21 H 14.191  -1.250  -4.883 1.00 . A A . 299 ASN HD21 1 1 
        4 1409 1 1  2 ASN HD22 H 12.819  -0.169  -4.807 1.00 . A A . 299 ASN HD22 1 1 
        4 1410 1 1  2 ASN N    N 14.510  -1.108  -0.282 1.00 . A A . 299 ASN N    1 1 
        4 1411 1 1  2 ASN ND2  N 13.437  -0.833  -4.362 1.00 . A A . 299 ASN ND2  1 1 
        4 1412 1 1  2 ASN O    O 13.906  -4.644  -0.650 1.00 . A A . 299 ASN O    1 1 
        4 1413 1 1  2 ASN OD1  O 12.332  -0.669  -2.450 1.00 . A A . 299 ASN OD1  1 1 
        4 1414 1 1  3 ARG C    C 15.362  -5.545   1.640 1.00 . A A . 300 ARG C    1 1 
        4 1415 1 1  3 ARG CA   C 16.314  -4.871   0.642 1.00 . A A . 300 ARG CA   1 1 
        4 1416 1 1  3 ARG CB   C 17.678  -4.617   1.315 1.00 . A A . 300 ARG CB   1 1 
        4 1417 1 1  3 ARG CD   C 20.197  -4.401   0.868 1.00 . A A . 300 ARG CD   1 1 
        4 1418 1 1  3 ARG CG   C 18.767  -4.127   0.347 1.00 . A A . 300 ARG CG   1 1 
        4 1419 1 1  3 ARG CZ   C 21.781  -3.589   2.616 1.00 . A A . 300 ARG CZ   1 1 
        4 1420 1 1  3 ARG H    H 16.254  -2.766   0.205 1.00 . A A . 300 ARG H    1 1 
        4 1421 1 1  3 ARG HA   H 16.463  -5.568  -0.187 1.00 . A A . 300 ARG HA   1 1 
        4 1422 1 1  3 ARG HB2  H 17.553  -3.884   2.112 1.00 . A A . 300 ARG HB2  1 1 
        4 1423 1 1  3 ARG HB3  H 18.014  -5.555   1.761 1.00 . A A . 300 ARG HB3  1 1 
        4 1424 1 1  3 ARG HD2  H 20.275  -5.454   1.144 1.00 . A A . 300 ARG HD2  1 1 
        4 1425 1 1  3 ARG HD3  H 20.900  -4.207   0.056 1.00 . A A . 300 ARG HD3  1 1 
        4 1426 1 1  3 ARG HE   H 19.896  -2.932   2.385 1.00 . A A . 300 ARG HE   1 1 
        4 1427 1 1  3 ARG HG2  H 18.644  -4.651  -0.602 1.00 . A A . 300 ARG HG2  1 1 
        4 1428 1 1  3 ARG HG3  H 18.645  -3.057   0.173 1.00 . A A . 300 ARG HG3  1 1 
        4 1429 1 1  3 ARG HH11 H 22.606  -4.994   1.434 1.00 . A A . 300 ARG HH11 1 1 
        4 1430 1 1  3 ARG HH12 H 23.643  -4.357   2.681 1.00 . A A . 300 ARG HH12 1 1 
        4 1431 1 1  3 ARG HH21 H 21.300  -2.169   3.959 1.00 . A A . 300 ARG HH21 1 1 
        4 1432 1 1  3 ARG HH22 H 22.919  -2.800   4.070 1.00 . A A . 300 ARG HH22 1 1 
        4 1433 1 1  3 ARG N    N 15.741  -3.623   0.104 1.00 . A A . 300 ARG N    1 1 
        4 1434 1 1  3 ARG NE   N 20.584  -3.569   2.028 1.00 . A A . 300 ARG NE   1 1 
        4 1435 1 1  3 ARG NH1  N 22.748  -4.377   2.216 1.00 . A A . 300 ARG NH1  1 1 
        4 1436 1 1  3 ARG NH2  N 22.011  -2.796   3.627 1.00 . A A . 300 ARG NH2  1 1 
        4 1437 1 1  3 ARG O    O 15.311  -6.763   1.729 1.00 . A A . 300 ARG O    1 1 
        4 1438 1 1  4 ARG C    C 12.448  -5.981   2.631 1.00 . A A . 301 ARG C    1 1 
        4 1439 1 1  4 ARG CA   C 13.623  -5.292   3.332 1.00 . A A . 301 ARG CA   1 1 
        4 1440 1 1  4 ARG CB   C 13.113  -4.171   4.250 1.00 . A A . 301 ARG CB   1 1 
        4 1441 1 1  4 ARG CD   C 14.092  -4.751   6.533 1.00 . A A . 301 ARG CD   1 1 
        4 1442 1 1  4 ARG CG   C 12.807  -4.616   5.692 1.00 . A A . 301 ARG CG   1 1 
        4 1443 1 1  4 ARG CZ   C 14.707  -5.098   8.927 1.00 . A A . 301 ARG CZ   1 1 
        4 1444 1 1  4 ARG H    H 14.631  -3.748   2.239 1.00 . A A . 301 ARG H    1 1 
        4 1445 1 1  4 ARG HA   H 14.137  -6.040   3.938 1.00 . A A . 301 ARG HA   1 1 
        4 1446 1 1  4 ARG HB2  H 13.867  -3.385   4.289 1.00 . A A . 301 ARG HB2  1 1 
        4 1447 1 1  4 ARG HB3  H 12.208  -3.750   3.814 1.00 . A A . 301 ARG HB3  1 1 
        4 1448 1 1  4 ARG HD2  H 14.689  -5.576   6.142 1.00 . A A . 301 ARG HD2  1 1 
        4 1449 1 1  4 ARG HD3  H 14.666  -3.827   6.446 1.00 . A A . 301 ARG HD3  1 1 
        4 1450 1 1  4 ARG HE   H 12.826  -5.082   8.216 1.00 . A A . 301 ARG HE   1 1 
        4 1451 1 1  4 ARG HG2  H 12.161  -3.870   6.158 1.00 . A A . 301 ARG HG2  1 1 
        4 1452 1 1  4 ARG HG3  H 12.283  -5.574   5.674 1.00 . A A . 301 ARG HG3  1 1 
        4 1453 1 1  4 ARG HH11 H 16.327  -4.850   7.764 1.00 . A A . 301 ARG HH11 1 1 
        4 1454 1 1  4 ARG HH12 H 16.649  -5.075   9.460 1.00 . A A . 301 ARG HH12 1 1 
        4 1455 1 1  4 ARG HH21 H 13.331  -5.369  10.367 1.00 . A A . 301 ARG HH21 1 1 
        4 1456 1 1  4 ARG HH22 H 14.991  -5.373  10.896 1.00 . A A . 301 ARG HH22 1 1 
        4 1457 1 1  4 ARG N    N 14.580  -4.747   2.361 1.00 . A A . 301 ARG N    1 1 
        4 1458 1 1  4 ARG NE   N 13.798  -4.994   7.959 1.00 . A A . 301 ARG NE   1 1 
        4 1459 1 1  4 ARG NH1  N 15.994  -4.999   8.696 1.00 . A A . 301 ARG NH1  1 1 
        4 1460 1 1  4 ARG NH2  N 14.311  -5.297  10.153 1.00 . A A . 301 ARG NH2  1 1 
        4 1461 1 1  4 ARG O    O 11.943  -6.986   3.113 1.00 . A A . 301 ARG O    1 1 
        4 1462 1 1  5 LYS C    C 11.421  -7.422   0.160 1.00 . A A . 302 LYS C    1 1 
        4 1463 1 1  5 LYS CA   C 10.956  -6.076   0.692 1.00 . A A . 302 LYS CA   1 1 
        4 1464 1 1  5 LYS CB   C 10.563  -5.197  -0.510 1.00 . A A . 302 LYS CB   1 1 
        4 1465 1 1  5 LYS CD   C  9.487  -3.155  -1.476 1.00 . A A . 302 LYS CD   1 1 
        4 1466 1 1  5 LYS CE   C  8.575  -1.940  -1.261 1.00 . A A . 302 LYS CE   1 1 
        4 1467 1 1  5 LYS CG   C  9.758  -3.944  -0.182 1.00 . A A . 302 LYS CG   1 1 
        4 1468 1 1  5 LYS H    H 12.495  -4.642   1.108 1.00 . A A . 302 LYS H    1 1 
        4 1469 1 1  5 LYS HA   H 10.085  -6.242   1.324 1.00 . A A . 302 LYS HA   1 1 
        4 1470 1 1  5 LYS HB2  H 11.467  -4.901  -1.036 1.00 . A A . 302 LYS HB2  1 1 
        4 1471 1 1  5 LYS HB3  H  9.970  -5.805  -1.191 1.00 . A A . 302 LYS HB3  1 1 
        4 1472 1 1  5 LYS HD2  H 10.441  -2.812  -1.879 1.00 . A A . 302 LYS HD2  1 1 
        4 1473 1 1  5 LYS HD3  H  9.023  -3.817  -2.209 1.00 . A A . 302 LYS HD3  1 1 
        4 1474 1 1  5 LYS HE2  H  8.908  -1.395  -0.374 1.00 . A A . 302 LYS HE2  1 1 
        4 1475 1 1  5 LYS HE3  H  8.666  -1.279  -2.128 1.00 . A A . 302 LYS HE3  1 1 
        4 1476 1 1  5 LYS HG2  H  8.811  -4.236   0.272 1.00 . A A . 302 LYS HG2  1 1 
        4 1477 1 1  5 LYS HG3  H 10.317  -3.318   0.514 1.00 . A A . 302 LYS HG3  1 1 
        4 1478 1 1  5 LYS HZ1  H  6.806  -2.815  -1.929 1.00 . A A . 302 LYS HZ1  1 1 
        4 1479 1 1  5 LYS HZ2  H  6.558  -1.498  -0.971 1.00 . A A . 302 LYS HZ2  1 1 
        4 1480 1 1  5 LYS HZ3  H  7.013  -2.933  -0.298 1.00 . A A . 302 LYS HZ3  1 1 
        4 1481 1 1  5 LYS N    N 12.037  -5.460   1.479 1.00 . A A . 302 LYS N    1 1 
        4 1482 1 1  5 LYS NZ   N  7.122  -2.329  -1.100 1.00 . A A . 302 LYS NZ   1 1 
        4 1483 1 1  5 LYS O    O 10.723  -8.418   0.293 1.00 . A A . 302 LYS O    1 1 
        4 1484 1 1  6 .   C    C 13.189  -9.858  -0.197 1.00 . A A . 303 SEP C    1 1 
        4 1485 1 1  6 .   CA   C 13.134  -8.630  -1.096 1.00 . A A . 303 SEP CA   1 1 
        4 1486 1 1  6 .   CB   C 14.541  -8.336  -1.597 1.00 . A A . 303 SEP CB   1 1 
        4 1487 1 1  6 .   H    H 13.141  -6.579  -0.517 1.00 . A A . 303 SEP H    1 1 
        4 1488 1 1  6 .   HA   H 12.504  -8.864  -1.953 1.00 . A A . 303 SEP HA   1 1 
        4 1489 1 1  6 .   HB2  H 15.191  -8.182  -0.737 1.00 . A A . 303 SEP HB2  1 1 
        4 1490 1 1  6 .   HB3  H 14.904  -9.184  -2.176 1.00 . A A . 303 SEP HB3  1 1 
        4 1491 1 1  6 .   N    N 12.600  -7.435  -0.444 1.00 . A A . 303 SEP N    1 1 
        4 1492 1 1  6 .   O    O 12.943 -10.970  -0.649 1.00 . A A . 303 SEP O    1 1 
        4 1493 1 1  6 .   O1P  O 13.045  -8.242  -4.021 1.00 . A A . 303 SEP O1P  1 1 
        4 1494 1 1  6 .   O2P  O 14.287  -6.445  -4.733 1.00 . A A . 303 SEP O2P  1 1 
        4 1495 1 1  6 .   O3P  O 15.309  -8.463  -4.338 1.00 . A A . 303 SEP O3P  1 1 
        4 1496 1 1  6 .   OG   O 14.543  -7.166  -2.399 1.00 . A A . 303 SEP OG   1 1 
        4 1497 1 1  6 .   P    P 14.288  -7.592  -3.918 1.00 . A A . 303 SEP P    1 1 
        4 1498 1 1  7 GLY C    C 12.300 -11.571   2.145 1.00 . A A . 304 GLY C    1 1 
        4 1499 1 1  7 GLY CA   C 13.581 -10.766   2.011 1.00 . A A . 304 GLY CA   1 1 
        4 1500 1 1  7 GLY H    H 13.668  -8.717   1.417 1.00 . A A . 304 GLY H    1 1 
        4 1501 1 1  7 GLY HA2  H 14.370 -11.437   1.672 1.00 . A A . 304 GLY HA2  1 1 
        4 1502 1 1  7 GLY HA3  H 13.855 -10.381   2.993 1.00 . A A . 304 GLY HA3  1 1 
        4 1503 1 1  7 GLY N    N 13.483  -9.652   1.079 1.00 . A A . 304 GLY N    1 1 
        4 1504 1 1  7 GLY O    O 12.348 -12.771   2.397 1.00 . A A . 304 GLY O    1 1 
        4 1505 1 1  8 LYS C    C  9.722 -12.621   0.889 1.00 . A A . 305 LYS C    1 1 
        4 1506 1 1  8 LYS CA   C  9.873 -11.656   2.052 1.00 . A A . 305 LYS CA   1 1 
        4 1507 1 1  8 LYS CB   C  8.683 -10.691   2.053 1.00 . A A . 305 LYS CB   1 1 
        4 1508 1 1  8 LYS CD   C  7.307  -8.956   3.320 1.00 . A A . 305 LYS CD   1 1 
        4 1509 1 1  8 LYS CE   C  5.938  -9.675   3.246 1.00 . A A . 305 LYS CE   1 1 
        4 1510 1 1  8 LYS CG   C  8.511  -9.921   3.364 1.00 . A A . 305 LYS CG   1 1 
        4 1511 1 1  8 LYS H    H 11.148  -9.948   1.705 1.00 . A A . 305 LYS H    1 1 
        4 1512 1 1  8 LYS HA   H  9.867 -12.236   2.976 1.00 . A A . 305 LYS HA   1 1 
        4 1513 1 1  8 LYS HB2  H  8.803  -9.979   1.236 1.00 . A A . 305 LYS HB2  1 1 
        4 1514 1 1  8 LYS HB3  H  7.781 -11.273   1.868 1.00 . A A . 305 LYS HB3  1 1 
        4 1515 1 1  8 LYS HD2  H  7.328  -8.331   4.214 1.00 . A A . 305 LYS HD2  1 1 
        4 1516 1 1  8 LYS HD3  H  7.412  -8.309   2.447 1.00 . A A . 305 LYS HD3  1 1 
        4 1517 1 1  8 LYS HE2  H  5.157  -8.922   3.110 1.00 . A A . 305 LYS HE2  1 1 
        4 1518 1 1  8 LYS HE3  H  5.928 -10.333   2.374 1.00 . A A . 305 LYS HE3  1 1 
        4 1519 1 1  8 LYS HG2  H  8.373 -10.630   4.179 1.00 . A A . 305 LYS HG2  1 1 
        4 1520 1 1  8 LYS HG3  H  9.416  -9.342   3.553 1.00 . A A . 305 LYS HG3  1 1 
        4 1521 1 1  8 LYS HZ1  H  6.318 -11.200   4.614 1.00 . A A . 305 LYS HZ1  1 1 
        4 1522 1 1  8 LYS HZ2  H  4.711 -10.928   4.369 1.00 . A A . 305 LYS HZ2  1 1 
        4 1523 1 1  8 LYS HZ3  H  5.592  -9.882   5.291 1.00 . A A . 305 LYS HZ3  1 1 
        4 1524 1 1  8 LYS N    N 11.149 -10.936   1.950 1.00 . A A . 305 LYS N    1 1 
        4 1525 1 1  8 LYS NZ   N  5.616 -10.486   4.479 1.00 . A A . 305 LYS NZ   1 1 
        4 1526 1 1  8 LYS O    O  9.444 -13.796   1.081 1.00 . A A . 305 LYS O    1 1 
        4 1527 1 1  9 TYR C    C 10.778 -14.003  -1.621 1.00 . A A . 306 TYR C    1 1 
        4 1528 1 1  9 TYR CA   C  9.735 -12.915  -1.524 1.00 . A A . 306 TYR CA   1 1 
        4 1529 1 1  9 TYR CB   C  9.818 -12.025  -2.753 1.00 . A A . 306 TYR CB   1 1 
        4 1530 1 1  9 TYR CD1  C  7.518 -10.968  -2.915 1.00 . A A . 306 TYR CD1  1 1 
        4 1531 1 1  9 TYR CD2  C  9.397  -9.581  -2.270 1.00 . A A . 306 TYR CD2  1 1 
        4 1532 1 1  9 TYR CE1  C  6.651  -9.848  -2.808 1.00 . A A . 306 TYR CE1  1 1 
        4 1533 1 1  9 TYR CE2  C  8.532  -8.460  -2.162 1.00 . A A . 306 TYR CE2  1 1 
        4 1534 1 1  9 TYR CG   C  8.898 -10.839  -2.654 1.00 . A A . 306 TYR CG   1 1 
        4 1535 1 1  9 TYR CZ   C  7.170  -8.603  -2.438 1.00 . A A . 306 TYR CZ   1 1 
        4 1536 1 1  9 TYR H    H 10.147 -11.141  -0.420 1.00 . A A . 306 TYR H    1 1 
        4 1537 1 1  9 TYR HA   H  8.749 -13.377  -1.493 1.00 . A A . 306 TYR HA   1 1 
        4 1538 1 1  9 TYR HB2  H 10.841 -11.665  -2.863 1.00 . A A . 306 TYR HB2  1 1 
        4 1539 1 1  9 TYR HB3  H  9.557 -12.611  -3.634 1.00 . A A . 306 TYR HB3  1 1 
        4 1540 1 1  9 TYR HD1  H  7.113 -11.935  -3.200 1.00 . A A . 306 TYR HD1  1 1 
        4 1541 1 1  9 TYR HD2  H 10.454  -9.474  -2.049 1.00 . A A . 306 TYR HD2  1 1 
        4 1542 1 1  9 TYR HE1  H  5.597  -9.959  -3.020 1.00 . A A . 306 TYR HE1  1 1 
        4 1543 1 1  9 TYR HE2  H  8.921  -7.502  -1.869 1.00 . A A . 306 TYR HE2  1 1 
        4 1544 1 1  9 TYR HH   H  5.441  -7.712  -2.608 1.00 . A A . 306 TYR HH   1 1 
        4 1545 1 1  9 TYR N    N  9.911 -12.113  -0.316 1.00 . A A . 306 TYR N    1 1 
        4 1546 1 1  9 TYR O    O 10.518 -15.067  -2.144 1.00 . A A . 306 TYR O    1 1 
        4 1547 1 1  9 TYR OH   O  6.340  -7.516  -2.330 1.00 . A A . 306 TYR OH   1 1 
        4 1548 1 1 10 LYS C    C 12.547 -16.027  -0.295 1.00 . A A . 307 LYS C    1 1 
        4 1549 1 1 10 LYS CA   C 13.000 -14.766  -1.030 1.00 . A A . 307 LYS CA   1 1 
        4 1550 1 1 10 LYS CB   C 14.246 -14.169  -0.377 1.00 . A A . 307 LYS CB   1 1 
        4 1551 1 1 10 LYS CD   C 16.204 -14.581  -1.988 1.00 . A A . 307 LYS CD   1 1 
        4 1552 1 1 10 LYS CE   C 15.753 -15.462  -3.170 1.00 . A A . 307 LYS CE   1 1 
        4 1553 1 1 10 LYS CG   C 15.548 -14.949  -0.641 1.00 . A A . 307 LYS CG   1 1 
        4 1554 1 1 10 LYS H    H 12.138 -12.853  -0.641 1.00 . A A . 307 LYS H    1 1 
        4 1555 1 1 10 LYS HA   H 13.229 -15.040  -2.057 1.00 . A A . 307 LYS HA   1 1 
        4 1556 1 1 10 LYS HB2  H 14.362 -13.143  -0.742 1.00 . A A . 307 LYS HB2  1 1 
        4 1557 1 1 10 LYS HB3  H 14.082 -14.127   0.699 1.00 . A A . 307 LYS HB3  1 1 
        4 1558 1 1 10 LYS HD2  H 15.967 -13.541  -2.217 1.00 . A A . 307 LYS HD2  1 1 
        4 1559 1 1 10 LYS HD3  H 17.284 -14.673  -1.882 1.00 . A A . 307 LYS HD3  1 1 
        4 1560 1 1 10 LYS HE2  H 14.684 -15.326  -3.330 1.00 . A A . 307 LYS HE2  1 1 
        4 1561 1 1 10 LYS HE3  H 16.266 -15.122  -4.073 1.00 . A A . 307 LYS HE3  1 1 
        4 1562 1 1 10 LYS HG2  H 16.252 -14.712   0.156 1.00 . A A . 307 LYS HG2  1 1 
        4 1563 1 1 10 LYS HG3  H 15.344 -16.018  -0.609 1.00 . A A . 307 LYS HG3  1 1 
        4 1564 1 1 10 LYS HZ1  H 15.685 -17.437  -3.823 1.00 . A A . 307 LYS HZ1  1 1 
        4 1565 1 1 10 LYS HZ2  H 15.533 -17.282  -2.188 1.00 . A A . 307 LYS HZ2  1 1 
        4 1566 1 1 10 LYS HZ3  H 17.013 -17.097  -2.898 1.00 . A A . 307 LYS HZ3  1 1 
        4 1567 1 1 10 LYS N    N 11.950 -13.760  -1.053 1.00 . A A . 307 LYS N    1 1 
        4 1568 1 1 10 LYS NZ   N 16.024 -16.932  -2.997 1.00 . A A . 307 LYS NZ   1 1 
        4 1569 1 1 10 LYS O    O 12.918 -17.128  -0.670 1.00 . A A . 307 LYS O    1 1 
        4 1570 1 1 11 LYS C    C  9.995 -17.642   0.635 1.00 . A A . 308 LYS C    1 1 
        4 1571 1 1 11 LYS CA   C 11.144 -17.032   1.423 1.00 . A A . 308 LYS CA   1 1 
        4 1572 1 1 11 LYS CB   C 10.648 -16.658   2.825 1.00 . A A . 308 LYS CB   1 1 
        4 1573 1 1 11 LYS CD   C 12.780 -17.484   4.060 1.00 . A A . 308 LYS CD   1 1 
        4 1574 1 1 11 LYS CE   C 12.138 -18.807   4.537 1.00 . A A . 308 LYS CE   1 1 
        4 1575 1 1 11 LYS CG   C 11.762 -16.329   3.843 1.00 . A A . 308 LYS CG   1 1 
        4 1576 1 1 11 LYS H    H 11.441 -14.942   1.023 1.00 . A A . 308 LYS H    1 1 
        4 1577 1 1 11 LYS HA   H 11.907 -17.797   1.510 1.00 . A A . 308 LYS HA   1 1 
        4 1578 1 1 11 LYS HB2  H  9.986 -15.796   2.742 1.00 . A A . 308 LYS HB2  1 1 
        4 1579 1 1 11 LYS HB3  H 10.060 -17.489   3.210 1.00 . A A . 308 LYS HB3  1 1 
        4 1580 1 1 11 LYS HD2  H 13.307 -17.673   3.123 1.00 . A A . 308 LYS HD2  1 1 
        4 1581 1 1 11 LYS HD3  H 13.516 -17.164   4.798 1.00 . A A . 308 LYS HD3  1 1 
        4 1582 1 1 11 LYS HE2  H 11.414 -19.141   3.792 1.00 . A A . 308 LYS HE2  1 1 
        4 1583 1 1 11 LYS HE3  H 12.921 -19.565   4.614 1.00 . A A . 308 LYS HE3  1 1 
        4 1584 1 1 11 LYS HG2  H 12.305 -15.451   3.497 1.00 . A A . 308 LYS HG2  1 1 
        4 1585 1 1 11 LYS HG3  H 11.295 -16.088   4.798 1.00 . A A . 308 LYS HG3  1 1 
        4 1586 1 1 11 LYS HZ1  H 10.711 -17.997   5.811 1.00 . A A . 308 LYS HZ1  1 1 
        4 1587 1 1 11 LYS HZ2  H 12.120 -18.393   6.574 1.00 . A A . 308 LYS HZ2  1 1 
        4 1588 1 1 11 LYS HZ3  H 11.057 -19.576   6.136 1.00 . A A . 308 LYS HZ3  1 1 
        4 1589 1 1 11 LYS N    N 11.721 -15.872   0.734 1.00 . A A . 308 LYS N    1 1 
        4 1590 1 1 11 LYS NZ   N 11.451 -18.681   5.872 1.00 . A A . 308 LYS NZ   1 1 
        4 1591 1 1 11 LYS O    O  9.782 -18.843   0.689 1.00 . A A . 308 LYS O    1 1 
        4 1592 1 1 12 VAL C    C  8.599 -18.095  -2.054 1.00 . A A . 309 VAL C    1 1 
        4 1593 1 1 12 VAL CA   C  8.111 -17.289  -0.866 1.00 . A A . 309 VAL CA   1 1 
        4 1594 1 1 12 VAL CB   C  7.208 -16.120  -1.330 1.00 . A A . 309 VAL CB   1 1 
        4 1595 1 1 12 VAL CG1  C  6.094 -16.605  -2.260 1.00 . A A . 309 VAL CG1  1 1 
        4 1596 1 1 12 VAL CG2  C  6.586 -15.474  -0.125 1.00 . A A . 309 VAL CG2  1 1 
        4 1597 1 1 12 VAL H    H  9.455 -15.826  -0.085 1.00 . A A . 309 VAL H    1 1 
        4 1598 1 1 12 VAL HA   H  7.509 -17.949  -0.243 1.00 . A A . 309 VAL HA   1 1 
        4 1599 1 1 12 VAL HB   H  7.813 -15.386  -1.858 1.00 . A A . 309 VAL HB   1 1 
        4 1600 1 1 12 VAL HG11 H  5.652 -17.553  -1.892 1.00 . A A . 309 VAL HG11 1 1 
        4 1601 1 1 12 VAL HG12 H  5.306 -15.858  -2.345 1.00 . A A . 309 VAL HG12 1 1 
        4 1602 1 1 12 VAL HG13 H  6.504 -16.790  -3.253 1.00 . A A . 309 VAL HG13 1 1 
        4 1603 1 1 12 VAL HG21 H  7.361 -15.131   0.554 1.00 . A A . 309 VAL HG21 1 1 
        4 1604 1 1 12 VAL HG22 H  5.980 -14.627  -0.444 1.00 . A A . 309 VAL HG22 1 1 
        4 1605 1 1 12 VAL HG23 H  5.955 -16.215   0.375 1.00 . A A . 309 VAL HG23 1 1 
        4 1606 1 1 12 VAL N    N  9.249 -16.812  -0.077 1.00 . A A . 309 VAL N    1 1 
        4 1607 1 1 12 VAL O    O  7.997 -19.069  -2.402 1.00 . A A . 309 VAL O    1 1 
        4 1608 1 1 13 GLU C    C 10.500 -20.010  -3.273 1.00 . A A . 310 GLU C    1 1 
        4 1609 1 1 13 GLU CA   C 10.366 -18.534  -3.674 1.00 . A A . 310 GLU CA   1 1 
        4 1610 1 1 13 GLU CB   C 11.745 -17.937  -3.961 1.00 . A A . 310 GLU CB   1 1 
        4 1611 1 1 13 GLU CD   C 13.927 -18.012  -5.157 1.00 . A A . 310 GLU CD   1 1 
        4 1612 1 1 13 GLU CG   C 12.526 -18.584  -5.085 1.00 . A A . 310 GLU CG   1 1 
        4 1613 1 1 13 GLU H    H 10.241 -16.929  -2.269 1.00 . A A . 310 GLU H    1 1 
        4 1614 1 1 13 GLU HA   H  9.745 -18.468  -4.569 1.00 . A A . 310 GLU HA   1 1 
        4 1615 1 1 13 GLU HB2  H 11.619 -16.880  -4.191 1.00 . A A . 310 GLU HB2  1 1 
        4 1616 1 1 13 GLU HB3  H 12.340 -18.014  -3.052 1.00 . A A . 310 GLU HB3  1 1 
        4 1617 1 1 13 GLU HG2  H 12.591 -19.658  -4.905 1.00 . A A . 310 GLU HG2  1 1 
        4 1618 1 1 13 GLU HG3  H 12.011 -18.411  -6.031 1.00 . A A . 310 GLU HG3  1 1 
        4 1619 1 1 13 GLU N    N  9.754 -17.755  -2.595 1.00 . A A . 310 GLU N    1 1 
        4 1620 1 1 13 GLU O    O 10.279 -20.913  -4.074 1.00 . A A . 310 GLU O    1 1 
        4 1621 1 1 13 GLU OE1  O 14.064 -16.788  -5.373 1.00 . A A . 310 GLU OE1  1 1 
        4 1622 1 1 13 GLU OE2  O 14.890 -18.735  -4.821 1.00 . A A . 310 GLU OE2  1 1 
        4 1623 1 1 14 ILE C    C  9.631 -22.258  -1.263 1.00 . A A . 311 ILE C    1 1 
        4 1624 1 1 14 ILE CA   C 10.996 -21.591  -1.481 1.00 . A A . 311 ILE CA   1 1 
        4 1625 1 1 14 ILE CB   C 11.791 -21.559  -0.132 1.00 . A A . 311 ILE CB   1 1 
        4 1626 1 1 14 ILE CD1  C 14.123 -21.387  -1.338 1.00 . A A . 311 ILE CD1  1 1 
        4 1627 1 1 14 ILE CG1  C 13.125 -20.792  -0.307 1.00 . A A . 311 ILE CG1  1 1 
        4 1628 1 1 14 ILE CG2  C 12.055 -22.991   0.404 1.00 . A A . 311 ILE CG2  1 1 
        4 1629 1 1 14 ILE H    H 10.969 -19.460  -1.385 1.00 . A A . 311 ILE H    1 1 
        4 1630 1 1 14 ILE HA   H 11.560 -22.175  -2.205 1.00 . A A . 311 ILE HA   1 1 
        4 1631 1 1 14 ILE HB   H 11.193 -21.025   0.605 1.00 . A A . 311 ILE HB   1 1 
        4 1632 1 1 14 ILE HD11 H 15.024 -20.776  -1.364 1.00 . A A . 311 ILE HD11 1 1 
        4 1633 1 1 14 ILE HD12 H 14.392 -22.405  -1.056 1.00 . A A . 311 ILE HD12 1 1 
        4 1634 1 1 14 ILE HD13 H 13.674 -21.393  -2.334 1.00 . A A . 311 ILE HD13 1 1 
        4 1635 1 1 14 ILE HG12 H 12.896 -19.775  -0.609 1.00 . A A . 311 ILE HG12 1 1 
        4 1636 1 1 14 ILE HG13 H 13.622 -20.747   0.663 1.00 . A A . 311 ILE HG13 1 1 
        4 1637 1 1 14 ILE HG21 H 11.112 -23.449   0.706 1.00 . A A . 311 ILE HG21 1 1 
        4 1638 1 1 14 ILE HG22 H 12.509 -23.605  -0.377 1.00 . A A . 311 ILE HG22 1 1 
        4 1639 1 1 14 ILE HG23 H 12.722 -22.950   1.265 1.00 . A A . 311 ILE HG23 1 1 
        4 1640 1 1 14 ILE N    N 10.824 -20.238  -2.008 1.00 . A A . 311 ILE N    1 1 
        4 1641 1 1 14 ILE O    O  9.494 -23.466  -1.392 1.00 . A A . 311 ILE O    1 1 
        4 1642 1 1 15 LYS C    C  6.526 -22.268  -1.924 1.00 . A A . 312 LYS C    1 1 
        4 1643 1 1 15 LYS CA   C  7.291 -21.976  -0.660 1.00 . A A . 312 LYS CA   1 1 
        4 1644 1 1 15 LYS CB   C  6.491 -20.952   0.157 1.00 . A A . 312 LYS CB   1 1 
        4 1645 1 1 15 LYS CD   C  6.121 -22.521   2.129 1.00 . A A . 312 LYS CD   1 1 
        4 1646 1 1 15 LYS CE   C  4.658 -22.821   1.734 1.00 . A A . 312 LYS CE   1 1 
        4 1647 1 1 15 LYS CG   C  6.577 -21.128   1.676 1.00 . A A . 312 LYS CG   1 1 
        4 1648 1 1 15 LYS H    H  8.766 -20.477  -0.851 1.00 . A A . 312 LYS H    1 1 
        4 1649 1 1 15 LYS HA   H  7.381 -22.909  -0.118 1.00 . A A . 312 LYS HA   1 1 
        4 1650 1 1 15 LYS HB2  H  6.851 -19.956  -0.096 1.00 . A A . 312 LYS HB2  1 1 
        4 1651 1 1 15 LYS HB3  H  5.447 -21.010  -0.145 1.00 . A A . 312 LYS HB3  1 1 
        4 1652 1 1 15 LYS HD2  H  6.777 -23.257   1.671 1.00 . A A . 312 LYS HD2  1 1 
        4 1653 1 1 15 LYS HD3  H  6.224 -22.591   3.210 1.00 . A A . 312 LYS HD3  1 1 
        4 1654 1 1 15 LYS HE2  H  3.993 -22.116   2.237 1.00 . A A . 312 LYS HE2  1 1 
        4 1655 1 1 15 LYS HE3  H  4.546 -22.684   0.654 1.00 . A A . 312 LYS HE3  1 1 
        4 1656 1 1 15 LYS HG2  H  7.609 -20.977   1.992 1.00 . A A . 312 LYS HG2  1 1 
        4 1657 1 1 15 LYS HG3  H  5.951 -20.375   2.155 1.00 . A A . 312 LYS HG3  1 1 
        4 1658 1 1 15 LYS HZ1  H  4.937 -24.874   1.760 1.00 . A A . 312 LYS HZ1  1 1 
        4 1659 1 1 15 LYS HZ2  H  3.374 -24.429   1.534 1.00 . A A . 312 LYS HZ2  1 1 
        4 1660 1 1 15 LYS HZ3  H  4.054 -24.318   3.044 1.00 . A A . 312 LYS HZ3  1 1 
        4 1661 1 1 15 LYS N    N  8.625 -21.465  -0.922 1.00 . A A . 312 LYS N    1 1 
        4 1662 1 1 15 LYS NZ   N  4.227 -24.220   2.057 1.00 . A A . 312 LYS NZ   1 1 
        4 1663 1 1 15 LYS O    O  5.968 -23.343  -2.058 1.00 . A A . 312 LYS O    1 1 
        4 1664 1 1 16 GLU C    C  6.199 -22.706  -4.836 1.00 . A A . 313 GLU C    1 1 
        4 1665 1 1 16 GLU CA   C  5.769 -21.455  -4.084 1.00 . A A . 313 GLU CA   1 1 
        4 1666 1 1 16 GLU CB   C  6.025 -20.266  -4.998 1.00 . A A . 313 GLU CB   1 1 
        4 1667 1 1 16 GLU CD   C  3.868 -19.152  -4.329 1.00 . A A . 313 GLU CD   1 1 
        4 1668 1 1 16 GLU CG   C  5.363 -19.016  -4.546 1.00 . A A . 313 GLU CG   1 1 
        4 1669 1 1 16 GLU H    H  6.965 -20.414  -2.642 1.00 . A A . 313 GLU H    1 1 
        4 1670 1 1 16 GLU HA   H  4.720 -21.496  -3.851 1.00 . A A . 313 GLU HA   1 1 
        4 1671 1 1 16 GLU HB2  H  7.105 -20.089  -5.023 1.00 . A A . 313 GLU HB2  1 1 
        4 1672 1 1 16 GLU HB3  H  5.675 -20.508  -6.001 1.00 . A A . 313 GLU HB3  1 1 
        4 1673 1 1 16 GLU HG2  H  5.809 -18.749  -3.610 1.00 . A A . 313 GLU HG2  1 1 
        4 1674 1 1 16 GLU HG3  H  5.556 -18.223  -5.270 1.00 . A A . 313 GLU HG3  1 1 
        4 1675 1 1 16 GLU N    N  6.502 -21.309  -2.832 1.00 . A A . 313 GLU N    1 1 
        4 1676 1 1 16 GLU O    O  5.411 -23.605  -5.108 1.00 . A A . 313 GLU O    1 1 
        4 1677 1 1 16 GLU OE1  O  3.142 -19.500  -5.277 1.00 . A A . 313 GLU OE1  1 1 
        4 1678 1 1 16 GLU OE2  O  3.420 -18.872  -3.191 1.00 . A A . 313 GLU OE2  1 1 
        4 1679 1 1 17 LEU C    C  8.003 -25.137  -5.017 1.00 . A A . 314 LEU C    1 1 
        4 1680 1 1 17 LEU CA   C  8.046 -23.888  -5.880 1.00 . A A . 314 LEU CA   1 1 
        4 1681 1 1 17 LEU CB   C  9.496 -23.570  -6.273 1.00 . A A . 314 LEU CB   1 1 
        4 1682 1 1 17 LEU CD1  C  9.520 -24.847  -8.479 1.00 . A A . 314 LEU CD1  1 1 
        4 1683 1 1 17 LEU CD2  C 11.659 -24.130  -7.393 1.00 . A A . 314 LEU CD2  1 1 
        4 1684 1 1 17 LEU CG   C 10.230 -24.610  -7.141 1.00 . A A . 314 LEU CG   1 1 
        4 1685 1 1 17 LEU H    H  8.100 -22.000  -4.893 1.00 . A A . 314 LEU H    1 1 
        4 1686 1 1 17 LEU HA   H  7.455 -24.061  -6.779 1.00 . A A . 314 LEU HA   1 1 
        4 1687 1 1 17 LEU HB2  H  9.496 -22.622  -6.811 1.00 . A A . 314 LEU HB2  1 1 
        4 1688 1 1 17 LEU HB3  H 10.069 -23.432  -5.359 1.00 . A A . 314 LEU HB3  1 1 
        4 1689 1 1 17 LEU HD11 H 10.118 -25.512  -9.100 1.00 . A A . 314 LEU HD11 1 1 
        4 1690 1 1 17 LEU HD12 H  9.376 -23.899  -8.999 1.00 . A A . 314 LEU HD12 1 1 
        4 1691 1 1 17 LEU HD13 H  8.549 -25.315  -8.303 1.00 . A A . 314 LEU HD13 1 1 
        4 1692 1 1 17 LEU HD21 H 12.170 -23.987  -6.441 1.00 . A A . 314 LEU HD21 1 1 
        4 1693 1 1 17 LEU HD22 H 11.641 -23.185  -7.939 1.00 . A A . 314 LEU HD22 1 1 
        4 1694 1 1 17 LEU HD23 H 12.196 -24.875  -7.978 1.00 . A A . 314 LEU HD23 1 1 
        4 1695 1 1 17 LEU HG   H 10.274 -25.553  -6.599 1.00 . A A . 314 LEU HG   1 1 
        4 1696 1 1 17 LEU N    N  7.485 -22.762  -5.149 1.00 . A A . 314 LEU N    1 1 
        4 1697 1 1 17 LEU O    O  7.915 -26.246  -5.522 1.00 . A A . 314 LEU O    1 1 
        4 1698 1 1 18 GLY C    C  6.793 -26.849  -2.774 1.00 . A A . 315 GLY C    1 1 
        4 1699 1 1 18 GLY CA   C  8.087 -26.069  -2.782 1.00 . A A . 315 GLY CA   1 1 
        4 1700 1 1 18 GLY H    H  8.071 -24.005  -3.333 1.00 . A A . 315 GLY H    1 1 
        4 1701 1 1 18 GLY HA2  H  8.897 -26.741  -3.069 1.00 . A A . 315 GLY HA2  1 1 
        4 1702 1 1 18 GLY HA3  H  8.279 -25.699  -1.777 1.00 . A A . 315 GLY HA3  1 1 
        4 1703 1 1 18 GLY N    N  8.057 -24.947  -3.706 1.00 . A A . 315 GLY N    1 1 
        4 1704 1 1 18 GLY O    O  6.793 -28.058  -2.560 1.00 . A A . 315 GLY O    1 1 
        4 1705 1 1 19 GLU C    C  4.289 -27.718  -4.290 1.00 . A A . 316 GLU C    1 1 
        4 1706 1 1 19 GLU CA   C  4.400 -26.812  -3.076 1.00 . A A . 316 GLU CA   1 1 
        4 1707 1 1 19 GLU CB   C  3.335 -25.733  -3.135 1.00 . A A . 316 GLU CB   1 1 
        4 1708 1 1 19 GLU CD   C  2.896 -25.474  -0.668 1.00 . A A . 316 GLU CD   1 1 
        4 1709 1 1 19 GLU CG   C  2.338 -25.857  -2.042 1.00 . A A . 316 GLU CG   1 1 
        4 1710 1 1 19 GLU H    H  5.702 -25.163  -3.155 1.00 . A A . 316 GLU H    1 1 
        4 1711 1 1 19 GLU HA   H  4.264 -27.408  -2.180 1.00 . A A . 316 GLU HA   1 1 
        4 1712 1 1 19 GLU HB2  H  3.814 -24.758  -3.064 1.00 . A A . 316 GLU HB2  1 1 
        4 1713 1 1 19 GLU HB3  H  2.817 -25.797  -4.092 1.00 . A A . 316 GLU HB3  1 1 
        4 1714 1 1 19 GLU HG2  H  1.503 -25.212  -2.282 1.00 . A A . 316 GLU HG2  1 1 
        4 1715 1 1 19 GLU HG3  H  2.001 -26.883  -2.017 1.00 . A A . 316 GLU HG3  1 1 
        4 1716 1 1 19 GLU N    N  5.686 -26.168  -3.017 1.00 . A A . 316 GLU N    1 1 
        4 1717 1 1 19 GLU O    O  3.750 -28.810  -4.212 1.00 . A A . 316 GLU O    1 1 
        4 1718 1 1 19 GLU OE1  O  3.483 -26.343   0.041 1.00 . A A . 316 GLU OE1  1 1 
        4 1719 1 1 19 GLU OE2  O  2.703 -24.313  -0.254 1.00 . A A . 316 GLU OE2  1 1 
        4 1720 1 1 20 LEU C    C  5.804 -29.161  -6.609 1.00 . A A . 317 LEU C    1 1 
        4 1721 1 1 20 LEU CA   C  4.780 -28.030  -6.651 1.00 . A A . 317 LEU CA   1 1 
        4 1722 1 1 20 LEU CB   C  5.071 -27.111  -7.842 1.00 . A A . 317 LEU CB   1 1 
        4 1723 1 1 20 LEU CD1  C  4.599 -25.074  -9.213 1.00 . A A . 317 LEU CD1  1 1 
        4 1724 1 1 20 LEU CD2  C  2.775 -25.970  -7.749 1.00 . A A . 317 LEU CD2  1 1 
        4 1725 1 1 20 LEU CG   C  4.287 -25.784  -7.898 1.00 . A A . 317 LEU CG   1 1 
        4 1726 1 1 20 LEU H    H  5.266 -26.360  -5.420 1.00 . A A . 317 LEU H    1 1 
        4 1727 1 1 20 LEU HA   H  3.781 -28.459  -6.762 1.00 . A A . 317 LEU HA   1 1 
        4 1728 1 1 20 LEU HB2  H  6.133 -26.865  -7.826 1.00 . A A . 317 LEU HB2  1 1 
        4 1729 1 1 20 LEU HB3  H  4.874 -27.670  -8.756 1.00 . A A . 317 LEU HB3  1 1 
        4 1730 1 1 20 LEU HD11 H  4.248 -25.677 -10.051 1.00 . A A . 317 LEU HD11 1 1 
        4 1731 1 1 20 LEU HD12 H  5.674 -24.921  -9.299 1.00 . A A . 317 LEU HD12 1 1 
        4 1732 1 1 20 LEU HD13 H  4.097 -24.106  -9.229 1.00 . A A . 317 LEU HD13 1 1 
        4 1733 1 1 20 LEU HD21 H  2.543 -26.261  -6.719 1.00 . A A . 317 LEU HD21 1 1 
        4 1734 1 1 20 LEU HD22 H  2.426 -26.748  -8.430 1.00 . A A . 317 LEU HD22 1 1 
        4 1735 1 1 20 LEU HD23 H  2.264 -25.035  -7.968 1.00 . A A . 317 LEU HD23 1 1 
        4 1736 1 1 20 LEU HG   H  4.630 -25.151  -7.083 1.00 . A A . 317 LEU HG   1 1 
        4 1737 1 1 20 LEU N    N  4.833 -27.267  -5.408 1.00 . A A . 317 LEU N    1 1 
        4 1738 1 1 20 LEU O    O  5.642 -30.193  -7.247 1.00 . A A . 317 LEU O    1 1 
        4 1739 1 1 21 ARG C    C  7.462 -31.218  -4.971 1.00 . A A . 318 ARG C    1 1 
        4 1740 1 1 21 ARG CA   C  7.931 -29.938  -5.646 1.00 . A A . 318 ARG CA   1 1 
        4 1741 1 1 21 ARG CB   C  9.107 -29.341  -4.867 1.00 . A A . 318 ARG CB   1 1 
        4 1742 1 1 21 ARG CD   C 10.903 -29.366  -6.661 1.00 . A A . 318 ARG CD   1 1 
        4 1743 1 1 21 ARG CG   C 10.472 -29.895  -5.286 1.00 . A A . 318 ARG CG   1 1 
        4 1744 1 1 21 ARG CZ   C 11.547 -30.372  -8.849 1.00 . A A . 318 ARG CZ   1 1 
        4 1745 1 1 21 ARG H    H  6.927 -28.073  -5.328 1.00 . A A . 318 ARG H    1 1 
        4 1746 1 1 21 ARG HA   H  8.282 -30.214  -6.640 1.00 . A A . 318 ARG HA   1 1 
        4 1747 1 1 21 ARG HB2  H  9.118 -28.268  -5.019 1.00 . A A . 318 ARG HB2  1 1 
        4 1748 1 1 21 ARG HB3  H  8.957 -29.535  -3.804 1.00 . A A . 318 ARG HB3  1 1 
        4 1749 1 1 21 ARG HD2  H 10.220 -28.573  -6.970 1.00 . A A . 318 ARG HD2  1 1 
        4 1750 1 1 21 ARG HD3  H 11.906 -28.949  -6.570 1.00 . A A . 318 ARG HD3  1 1 
        4 1751 1 1 21 ARG HE   H 10.376 -31.282  -7.486 1.00 . A A . 318 ARG HE   1 1 
        4 1752 1 1 21 ARG HG2  H 11.213 -29.596  -4.546 1.00 . A A . 318 ARG HG2  1 1 
        4 1753 1 1 21 ARG HG3  H 10.427 -30.983  -5.318 1.00 . A A . 318 ARG HG3  1 1 
        4 1754 1 1 21 ARG HH11 H 12.307 -28.530  -8.609 1.00 . A A . 318 ARG HH11 1 1 
        4 1755 1 1 21 ARG HH12 H 12.708 -29.322 -10.110 1.00 . A A . 318 ARG HH12 1 1 
        4 1756 1 1 21 ARG HH21 H 10.915 -32.203  -9.373 1.00 . A A . 318 ARG HH21 1 1 
        4 1757 1 1 21 ARG HH22 H 11.938 -31.379 -10.543 1.00 . A A . 318 ARG HH22 1 1 
        4 1758 1 1 21 ARG N    N  6.852 -28.957  -5.821 1.00 . A A . 318 ARG N    1 1 
        4 1759 1 1 21 ARG NE   N 10.911 -30.427  -7.685 1.00 . A A . 318 ARG NE   1 1 
        4 1760 1 1 21 ARG NH1  N 12.250 -29.326  -9.217 1.00 . A A . 318 ARG NH1  1 1 
        4 1761 1 1 21 ARG NH2  N 11.475 -31.388  -9.656 1.00 . A A . 318 ARG NH2  1 1 
        4 1762 1 1 21 ARG O    O  8.172 -32.214  -4.984 1.00 . A A . 318 ARG O    1 1 
        4 1763 1 1 22 LYS C    C  5.542 -33.418  -4.801 1.00 . A A . 319 LYS C    1 1 
        4 1764 1 1 22 LYS CA   C  5.730 -32.373  -3.707 1.00 . A A . 319 LYS CA   1 1 
        4 1765 1 1 22 LYS CB   C  4.380 -32.062  -3.062 1.00 . A A . 319 LYS CB   1 1 
        4 1766 1 1 22 LYS CD   C  3.059 -30.814  -1.360 1.00 . A A . 319 LYS CD   1 1 
        4 1767 1 1 22 LYS CE   C  2.950 -29.508  -0.616 1.00 . A A . 319 LYS CE   1 1 
        4 1768 1 1 22 LYS CG   C  4.448 -31.044  -1.935 1.00 . A A . 319 LYS CG   1 1 
        4 1769 1 1 22 LYS H    H  5.763 -30.317  -4.315 1.00 . A A . 319 LYS H    1 1 
        4 1770 1 1 22 LYS HA   H  6.418 -32.768  -2.960 1.00 . A A . 319 LYS HA   1 1 
        4 1771 1 1 22 LYS HB2  H  3.709 -31.680  -3.834 1.00 . A A . 319 LYS HB2  1 1 
        4 1772 1 1 22 LYS HB3  H  3.959 -32.989  -2.673 1.00 . A A . 319 LYS HB3  1 1 
        4 1773 1 1 22 LYS HD2  H  2.346 -30.795  -2.172 1.00 . A A . 319 LYS HD2  1 1 
        4 1774 1 1 22 LYS HD3  H  2.809 -31.638  -0.692 1.00 . A A . 319 LYS HD3  1 1 
        4 1775 1 1 22 LYS HE2  H  3.029 -28.696  -1.337 1.00 . A A . 319 LYS HE2  1 1 
        4 1776 1 1 22 LYS HE3  H  1.969 -29.450  -0.143 1.00 . A A . 319 LYS HE3  1 1 
        4 1777 1 1 22 LYS HG2  H  5.110 -31.412  -1.152 1.00 . A A . 319 LYS HG2  1 1 
        4 1778 1 1 22 LYS HG3  H  4.837 -30.104  -2.321 1.00 . A A . 319 LYS HG3  1 1 
        4 1779 1 1 22 LYS HZ1  H  3.952 -28.404   0.800 1.00 . A A . 319 LYS HZ1  1 1 
        4 1780 1 1 22 LYS HZ2  H  4.917 -29.468  -0.014 1.00 . A A . 319 LYS HZ2  1 1 
        4 1781 1 1 22 LYS HZ3  H  3.882 -30.024   1.148 1.00 . A A . 319 LYS HZ3  1 1 
        4 1782 1 1 22 LYS N    N  6.303 -31.172  -4.323 1.00 . A A . 319 LYS N    1 1 
        4 1783 1 1 22 LYS NZ   N  4.010 -29.342   0.417 1.00 . A A . 319 LYS NZ   1 1 
        4 1784 1 1 22 LYS O    O  5.809 -34.593  -4.583 1.00 . A A . 319 LYS O    1 1 
        4 1785 1 1 23 GLU C    C  3.928 -34.822  -7.168 1.00 . A A . 320 GLU C    1 1 
        4 1786 1 1 23 GLU CA   C  4.990 -33.691  -7.219 1.00 . A A . 320 GLU CA   1 1 
        4 1787 1 1 23 GLU CB   C  6.360 -34.227  -7.695 1.00 . A A . 320 GLU CB   1 1 
        4 1788 1 1 23 GLU CD   C  8.672 -33.620  -8.588 1.00 . A A . 320 GLU CD   1 1 
        4 1789 1 1 23 GLU CG   C  7.277 -33.123  -8.235 1.00 . A A . 320 GLU CG   1 1 
        4 1790 1 1 23 GLU H    H  4.990 -31.929  -6.042 1.00 . A A . 320 GLU H    1 1 
        4 1791 1 1 23 GLU HA   H  4.654 -32.979  -7.968 1.00 . A A . 320 GLU HA   1 1 
        4 1792 1 1 23 GLU HB2  H  6.857 -34.728  -6.868 1.00 . A A . 320 GLU HB2  1 1 
        4 1793 1 1 23 GLU HB3  H  6.195 -34.957  -8.487 1.00 . A A . 320 GLU HB3  1 1 
        4 1794 1 1 23 GLU HG2  H  6.818 -32.691  -9.126 1.00 . A A . 320 GLU HG2  1 1 
        4 1795 1 1 23 GLU HG3  H  7.368 -32.340  -7.486 1.00 . A A . 320 GLU HG3  1 1 
        4 1796 1 1 23 GLU N    N  5.156 -32.921  -5.976 1.00 . A A . 320 GLU N    1 1 
        4 1797 1 1 23 GLU O    O  3.650 -35.398  -6.124 1.00 . A A . 320 GLU O    1 1 
        4 1798 1 1 23 GLU OE1  O  8.803 -34.650  -9.279 1.00 . A A . 320 GLU OE1  1 1 
        4 1799 1 1 23 GLU OE2  O  9.654 -32.916  -8.242 1.00 . A A . 320 GLU OE2  1 1 
        4 1800 1 1 24 PRO C    C  2.888 -33.173  -9.857 1.00 . A A . 321 PRO C    1 1 
        4 1801 1 1 24 PRO CA   C  3.476 -34.580  -9.668 1.00 . A A . 321 PRO CA   1 1 
        4 1802 1 1 24 PRO CB   C  2.767 -35.605 -10.558 1.00 . A A . 321 PRO CB   1 1 
        4 1803 1 1 24 PRO CD   C  2.309 -36.239  -8.312 1.00 . A A . 321 PRO CD   1 1 
        4 1804 1 1 24 PRO CG   C  1.703 -36.184  -9.692 1.00 . A A . 321 PRO CG   1 1 
        4 1805 1 1 24 PRO HA   H  4.534 -34.556  -9.925 1.00 . A A . 321 PRO HA   1 1 
        4 1806 1 1 24 PRO HB2  H  2.336 -35.122 -11.437 1.00 . A A . 321 PRO HB2  1 1 
        4 1807 1 1 24 PRO HB3  H  3.468 -36.386 -10.853 1.00 . A A . 321 PRO HB3  1 1 
        4 1808 1 1 24 PRO HD2  H  1.547 -36.060  -7.552 1.00 . A A . 321 PRO HD2  1 1 
        4 1809 1 1 24 PRO HD3  H  2.803 -37.198  -8.148 1.00 . A A . 321 PRO HD3  1 1 
        4 1810 1 1 24 PRO HG2  H  0.826 -35.537  -9.690 1.00 . A A . 321 PRO HG2  1 1 
        4 1811 1 1 24 PRO HG3  H  1.435 -37.184 -10.031 1.00 . A A . 321 PRO HG3  1 1 
        4 1812 1 1 24 PRO N    N  3.305 -35.148  -8.321 1.00 . A A . 321 PRO N    1 1 
        4 1813 1 1 24 PRO O    O  3.526 -32.320 -10.452 1.00 . A A . 321 PRO O    1 1 
        4 1814 1 1 25 SER C    C  1.367 -30.731  -8.325 1.00 . A A . 322 SER C    1 1 
        4 1815 1 1 25 SER CA   C  1.025 -31.630  -9.512 1.00 . A A . 322 SER CA   1 1 
        4 1816 1 1 25 SER CB   C -0.495 -31.777  -9.617 1.00 . A A . 322 SER CB   1 1 
        4 1817 1 1 25 SER H    H  1.160 -33.685  -8.929 1.00 . A A . 322 SER H    1 1 
        4 1818 1 1 25 SER HA   H  1.386 -31.145 -10.420 1.00 . A A . 322 SER HA   1 1 
        4 1819 1 1 25 SER HB2  H -0.730 -32.484 -10.411 1.00 . A A . 322 SER HB2  1 1 
        4 1820 1 1 25 SER HB3  H -0.889 -32.158  -8.674 1.00 . A A . 322 SER HB3  1 1 
        4 1821 1 1 25 SER HG   H -0.640 -29.842  -9.424 1.00 . A A . 322 SER HG   1 1 
        4 1822 1 1 25 SER N    N  1.658 -32.950  -9.408 1.00 . A A . 322 SER N    1 1 
        4 1823 1 1 25 SER O    O  1.839 -29.610  -8.486 1.00 . A A . 322 SER O    1 1 
        4 1824 1 1 25 SER OG   O -1.103 -30.532  -9.914 1.00 . A A . 322 SER OG   1 1 
        4 1825 1 1 26 LEU C    C  0.944 -31.793  -4.941 1.00 . A A . 323 LEU C    1 1 
        4 1826 1 1 26 LEU CA   C  1.127 -30.582  -5.849 1.00 . A A . 323 LEU CA   1 1 
        4 1827 1 1 26 LEU CB   C -0.028 -29.592  -5.602 1.00 . A A . 323 LEU CB   1 1 
        4 1828 1 1 26 LEU CD1  C -0.909 -27.852  -7.183 1.00 . A A . 323 LEU CD1  1 1 
        4 1829 1 1 26 LEU CD2  C  0.039 -27.173  -4.976 1.00 . A A . 323 LEU CD2  1 1 
        4 1830 1 1 26 LEU CG   C  0.146 -28.164  -6.126 1.00 . A A . 323 LEU CG   1 1 
        4 1831 1 1 26 LEU H    H  0.649 -32.183  -7.115 1.00 . A A . 323 LEU H    1 1 
        4 1832 1 1 26 LEU HA   H  2.107 -30.112  -5.700 1.00 . A A . 323 LEU HA   1 1 
        4 1833 1 1 26 LEU HB2  H -0.933 -30.014  -6.035 1.00 . A A . 323 LEU HB2  1 1 
        4 1834 1 1 26 LEU HB3  H -0.184 -29.530  -4.525 1.00 . A A . 323 LEU HB3  1 1 
        4 1835 1 1 26 LEU HD11 H -1.906 -27.939  -6.752 1.00 . A A . 323 LEU HD11 1 1 
        4 1836 1 1 26 LEU HD12 H -0.806 -28.552  -8.009 1.00 . A A . 323 LEU HD12 1 1 
        4 1837 1 1 26 LEU HD13 H -0.759 -26.840  -7.557 1.00 . A A . 323 LEU HD13 1 1 
        4 1838 1 1 26 LEU HD21 H  0.204 -26.163  -5.351 1.00 . A A . 323 LEU HD21 1 1 
        4 1839 1 1 26 LEU HD22 H  0.798 -27.407  -4.231 1.00 . A A . 323 LEU HD22 1 1 
        4 1840 1 1 26 LEU HD23 H -0.949 -27.237  -4.520 1.00 . A A . 323 LEU HD23 1 1 
        4 1841 1 1 26 LEU HG   H  1.131 -28.072  -6.571 1.00 . A A . 323 LEU HG   1 1 
        4 1842 1 1 26 LEU N    N  1.021 -31.241  -7.150 1.00 . A A . 323 LEU N    1 1 
        4 1843 1 1 26 LEU O    O  0.840 -31.650  -3.710 1.00 . A A . 323 LEU O    1 1 
        4 1844 1 1 26 LEU OXT  O  0.759 -32.879  -5.542 1.00 . A A . 323 LEU OXT  1 1 
        5 1845 1 1  1 THR C    C 14.350  -1.296   2.347 1.00 . A A . 298 THR C    1 1 
        5 1846 1 1  1 THR CA   C 14.755  -0.196   3.330 1.00 . A A . 298 THR CA   1 1 
        5 1847 1 1  1 THR CB   C 15.051  -0.832   4.705 1.00 . A A . 298 THR CB   1 1 
        5 1848 1 1  1 THR CG2  C 15.917   0.079   5.557 1.00 . A A . 298 THR CG2  1 1 
        5 1849 1 1  1 THR H1   H 12.840   0.380   3.837 1.00 . A A . 298 THR H1   1 1 
        5 1850 1 1  1 THR H2   H 13.969   1.553   4.093 1.00 . A A . 298 THR H2   1 1 
        5 1851 1 1  1 THR H3   H 13.463   1.219   2.558 1.00 . A A . 298 THR H3   1 1 
        5 1852 1 1  1 THR HA   H 15.658   0.290   2.964 1.00 . A A . 298 THR HA   1 1 
        5 1853 1 1  1 THR HB   H 15.562  -1.784   4.564 1.00 . A A . 298 THR HB   1 1 
        5 1854 1 1  1 THR HG1  H 14.017  -1.129   6.343 1.00 . A A . 298 THR HG1  1 1 
        5 1855 1 1  1 THR HG21 H 15.387   1.007   5.780 1.00 . A A . 298 THR HG21 1 1 
        5 1856 1 1  1 THR HG22 H 16.848   0.310   5.033 1.00 . A A . 298 THR HG22 1 1 
        5 1857 1 1  1 THR HG23 H 16.161  -0.422   6.495 1.00 . A A . 298 THR HG23 1 1 
        5 1858 1 1  1 THR N    N 13.671   0.821   3.464 1.00 . A A . 298 THR N    1 1 
        5 1859 1 1  1 THR O    O 13.594  -2.204   2.683 1.00 . A A . 298 THR O    1 1 
        5 1860 1 1  1 THR OG1  O 13.822  -1.042   5.402 1.00 . A A . 298 THR OG1  1 1 
        5 1861 1 1  2 ASN C    C 14.742  -3.582   0.288 1.00 . A A . 299 ASN C    1 1 
        5 1862 1 1  2 ASN CA   C 14.398  -2.116   0.040 1.00 . A A . 299 ASN CA   1 1 
        5 1863 1 1  2 ASN CB   C 14.993  -1.670  -1.304 1.00 . A A . 299 ASN CB   1 1 
        5 1864 1 1  2 ASN CG   C 14.445  -0.336  -1.763 1.00 . A A . 299 ASN CG   1 1 
        5 1865 1 1  2 ASN H    H 15.469  -0.454   0.865 1.00 . A A . 299 ASN H    1 1 
        5 1866 1 1  2 ASN HA   H 13.315  -2.047  -0.035 1.00 . A A . 299 ASN HA   1 1 
        5 1867 1 1  2 ASN HB2  H 16.076  -1.599  -1.218 1.00 . A A . 299 ASN HB2  1 1 
        5 1868 1 1  2 ASN HB3  H 14.752  -2.418  -2.061 1.00 . A A . 299 ASN HB3  1 1 
        5 1869 1 1  2 ASN HD21 H 15.614  -0.361  -3.397 1.00 . A A . 299 ASN HD21 1 1 
        5 1870 1 1  2 ASN HD22 H 14.587   1.038  -3.208 1.00 . A A . 299 ASN HD22 1 1 
        5 1871 1 1  2 ASN N    N 14.839  -1.208   1.114 1.00 . A A . 299 ASN N    1 1 
        5 1872 1 1  2 ASN ND2  N 14.921   0.147  -2.875 1.00 . A A . 299 ASN ND2  1 1 
        5 1873 1 1  2 ASN O    O 14.000  -4.471  -0.117 1.00 . A A . 299 ASN O    1 1 
        5 1874 1 1  2 ASN OD1  O 13.609   0.257  -1.095 1.00 . A A . 299 ASN OD1  1 1 
        5 1875 1 1  3 ARG C    C 15.150  -5.988   2.060 1.00 . A A . 300 ARG C    1 1 
        5 1876 1 1  3 ARG CA   C 16.250  -5.201   1.334 1.00 . A A . 300 ARG CA   1 1 
        5 1877 1 1  3 ARG CB   C 17.537  -5.154   2.180 1.00 . A A . 300 ARG CB   1 1 
        5 1878 1 1  3 ARG CD   C 19.661  -6.283   2.973 1.00 . A A . 300 ARG CD   1 1 
        5 1879 1 1  3 ARG CG   C 18.326  -6.475   2.229 1.00 . A A . 300 ARG CG   1 1 
        5 1880 1 1  3 ARG CZ   C 21.753  -7.574   3.417 1.00 . A A . 300 ARG CZ   1 1 
        5 1881 1 1  3 ARG H    H 16.392  -3.062   1.330 1.00 . A A . 300 ARG H    1 1 
        5 1882 1 1  3 ARG HA   H 16.468  -5.721   0.397 1.00 . A A . 300 ARG HA   1 1 
        5 1883 1 1  3 ARG HB2  H 18.189  -4.390   1.755 1.00 . A A . 300 ARG HB2  1 1 
        5 1884 1 1  3 ARG HB3  H 17.281  -4.857   3.196 1.00 . A A . 300 ARG HB3  1 1 
        5 1885 1 1  3 ARG HD2  H 20.191  -5.438   2.531 1.00 . A A . 300 ARG HD2  1 1 
        5 1886 1 1  3 ARG HD3  H 19.455  -6.058   4.021 1.00 . A A . 300 ARG HD3  1 1 
        5 1887 1 1  3 ARG HE   H 20.167  -8.273   2.399 1.00 . A A . 300 ARG HE   1 1 
        5 1888 1 1  3 ARG HG2  H 17.733  -7.236   2.736 1.00 . A A . 300 ARG HG2  1 1 
        5 1889 1 1  3 ARG HG3  H 18.533  -6.803   1.210 1.00 . A A . 300 ARG HG3  1 1 
        5 1890 1 1  3 ARG HH11 H 21.832  -5.719   4.196 1.00 . A A . 300 ARG HH11 1 1 
        5 1891 1 1  3 ARG HH12 H 23.248  -6.702   4.451 1.00 . A A . 300 ARG HH12 1 1 
        5 1892 1 1  3 ARG HH21 H 22.025  -9.455   2.765 1.00 . A A . 300 ARG HH21 1 1 
        5 1893 1 1  3 ARG HH22 H 23.351  -8.764   3.659 1.00 . A A . 300 ARG HH22 1 1 
        5 1894 1 1  3 ARG N    N 15.826  -3.830   1.010 1.00 . A A . 300 ARG N    1 1 
        5 1895 1 1  3 ARG NE   N 20.528  -7.477   2.897 1.00 . A A . 300 ARG NE   1 1 
        5 1896 1 1  3 ARG NH1  N 22.318  -6.591   4.074 1.00 . A A . 300 ARG NH1  1 1 
        5 1897 1 1  3 ARG NH2  N 22.422  -8.683   3.271 1.00 . A A . 300 ARG NH2  1 1 
        5 1898 1 1  3 ARG O    O 15.015  -7.191   1.870 1.00 . A A . 300 ARG O    1 1 
        5 1899 1 1  4 ARG C    C 12.096  -6.362   2.639 1.00 . A A . 301 ARG C    1 1 
        5 1900 1 1  4 ARG CA   C 13.238  -5.970   3.579 1.00 . A A . 301 ARG CA   1 1 
        5 1901 1 1  4 ARG CB   C 12.699  -5.068   4.706 1.00 . A A . 301 ARG CB   1 1 
        5 1902 1 1  4 ARG CD   C 14.130  -5.958   6.664 1.00 . A A . 301 ARG CD   1 1 
        5 1903 1 1  4 ARG CG   C 13.728  -4.732   5.811 1.00 . A A . 301 ARG CG   1 1 
        5 1904 1 1  4 ARG CZ   C 12.814  -6.118   8.785 1.00 . A A . 301 ARG CZ   1 1 
        5 1905 1 1  4 ARG H    H 14.454  -4.308   2.967 1.00 . A A . 301 ARG H    1 1 
        5 1906 1 1  4 ARG HA   H 13.623  -6.889   4.021 1.00 . A A . 301 ARG HA   1 1 
        5 1907 1 1  4 ARG HB2  H 12.352  -4.135   4.262 1.00 . A A . 301 ARG HB2  1 1 
        5 1908 1 1  4 ARG HB3  H 11.843  -5.562   5.166 1.00 . A A . 301 ARG HB3  1 1 
        5 1909 1 1  4 ARG HD2  H 14.458  -6.759   6.001 1.00 . A A . 301 ARG HD2  1 1 
        5 1910 1 1  4 ARG HD3  H 14.970  -5.682   7.302 1.00 . A A . 301 ARG HD3  1 1 
        5 1911 1 1  4 ARG HE   H 12.400  -7.124   7.096 1.00 . A A . 301 ARG HE   1 1 
        5 1912 1 1  4 ARG HG2  H 14.624  -4.322   5.344 1.00 . A A . 301 ARG HG2  1 1 
        5 1913 1 1  4 ARG HG3  H 13.306  -3.971   6.467 1.00 . A A . 301 ARG HG3  1 1 
        5 1914 1 1  4 ARG HH11 H 14.369  -4.853   8.970 1.00 . A A . 301 ARG HH11 1 1 
        5 1915 1 1  4 ARG HH12 H 13.388  -5.051  10.396 1.00 . A A . 301 ARG HH12 1 1 
        5 1916 1 1  4 ARG HH21 H 11.204  -7.308   8.963 1.00 . A A . 301 ARG HH21 1 1 
        5 1917 1 1  4 ARG HH22 H 11.642  -6.405  10.390 1.00 . A A . 301 ARG HH22 1 1 
        5 1918 1 1  4 ARG N    N 14.333  -5.305   2.856 1.00 . A A . 301 ARG N    1 1 
        5 1919 1 1  4 ARG NE   N 13.027  -6.457   7.513 1.00 . A A . 301 ARG NE   1 1 
        5 1920 1 1  4 ARG NH1  N 13.580  -5.271   9.431 1.00 . A A . 301 ARG NH1  1 1 
        5 1921 1 1  4 ARG NH2  N 11.808  -6.647   9.423 1.00 . A A . 301 ARG NH2  1 1 
        5 1922 1 1  4 ARG O    O 11.478  -7.402   2.829 1.00 . A A . 301 ARG O    1 1 
        5 1923 1 1  5 LYS C    C 11.227  -7.093  -0.175 1.00 . A A . 302 LYS C    1 1 
        5 1924 1 1  5 LYS CA   C 10.793  -5.883   0.628 1.00 . A A . 302 LYS CA   1 1 
        5 1925 1 1  5 LYS CB   C 10.538  -4.712  -0.339 1.00 . A A . 302 LYS CB   1 1 
        5 1926 1 1  5 LYS CD   C  8.262  -3.878   0.449 1.00 . A A . 302 LYS CD   1 1 
        5 1927 1 1  5 LYS CE   C  7.411  -2.636   0.782 1.00 . A A . 302 LYS CE   1 1 
        5 1928 1 1  5 LYS CG   C  9.746  -3.526   0.241 1.00 . A A . 302 LYS CG   1 1 
        5 1929 1 1  5 LYS H    H 12.379  -4.714   1.485 1.00 . A A . 302 LYS H    1 1 
        5 1930 1 1  5 LYS HA   H  9.871  -6.147   1.141 1.00 . A A . 302 LYS HA   1 1 
        5 1931 1 1  5 LYS HB2  H 11.498  -4.341  -0.693 1.00 . A A . 302 LYS HB2  1 1 
        5 1932 1 1  5 LYS HB3  H  9.990  -5.093  -1.202 1.00 . A A . 302 LYS HB3  1 1 
        5 1933 1 1  5 LYS HD2  H  7.872  -4.340  -0.459 1.00 . A A . 302 LYS HD2  1 1 
        5 1934 1 1  5 LYS HD3  H  8.179  -4.592   1.268 1.00 . A A . 302 LYS HD3  1 1 
        5 1935 1 1  5 LYS HE2  H  6.433  -2.970   1.136 1.00 . A A . 302 LYS HE2  1 1 
        5 1936 1 1  5 LYS HE3  H  7.897  -2.077   1.584 1.00 . A A . 302 LYS HE3  1 1 
        5 1937 1 1  5 LYS HG2  H 10.187  -3.224   1.192 1.00 . A A . 302 LYS HG2  1 1 
        5 1938 1 1  5 LYS HG3  H  9.814  -2.694  -0.460 1.00 . A A . 302 LYS HG3  1 1 
        5 1939 1 1  5 LYS HZ1  H  8.099  -1.395  -0.753 1.00 . A A . 302 LYS HZ1  1 1 
        5 1940 1 1  5 LYS HZ2  H  6.642  -0.928  -0.138 1.00 . A A . 302 LYS HZ2  1 1 
        5 1941 1 1  5 LYS HZ3  H  6.730  -2.227  -1.150 1.00 . A A . 302 LYS HZ3  1 1 
        5 1942 1 1  5 LYS N    N 11.835  -5.554   1.616 1.00 . A A . 302 LYS N    1 1 
        5 1943 1 1  5 LYS NZ   N  7.206  -1.723  -0.411 1.00 . A A . 302 LYS NZ   1 1 
        5 1944 1 1  5 LYS O    O 10.516  -8.081  -0.233 1.00 . A A . 302 LYS O    1 1 
        5 1945 1 1  6 .   C    C 13.066  -9.408  -0.857 1.00 . A A . 303 SEP C    1 1 
        5 1946 1 1  6 .   CA   C 12.890  -8.106  -1.623 1.00 . A A . 303 SEP CA   1 1 
        5 1947 1 1  6 .   CB   C 14.226  -7.706  -2.230 1.00 . A A . 303 SEP CB   1 1 
        5 1948 1 1  6 .   H    H 12.973  -6.183  -0.693 1.00 . A A . 303 SEP H    1 1 
        5 1949 1 1  6 .   HA   H 12.170  -8.273  -2.426 1.00 . A A . 303 SEP HA   1 1 
        5 1950 1 1  6 .   HB2  H 14.971  -7.661  -1.436 1.00 . A A . 303 SEP HB2  1 1 
        5 1951 1 1  6 .   HB3  H 14.529  -8.450  -2.968 1.00 . A A . 303 SEP HB3  1 1 
        5 1952 1 1  6 .   N    N 12.404  -7.023  -0.773 1.00 . A A . 303 SEP N    1 1 
        5 1953 1 1  6 .   O    O 12.819 -10.485  -1.386 1.00 . A A . 303 SEP O    1 1 
        5 1954 1 1  6 .   O1P  O 14.793  -7.379  -5.006 1.00 . A A . 303 SEP O1P  1 1 
        5 1955 1 1  6 .   O2P  O 13.664  -5.379  -5.014 1.00 . A A . 303 SEP O2P  1 1 
        5 1956 1 1  6 .   O3P  O 12.552  -7.322  -4.506 1.00 . A A . 303 SEP O3P  1 1 
        5 1957 1 1  6 .   OG   O 14.121  -6.431  -2.842 1.00 . A A . 303 SEP OG   1 1 
        5 1958 1 1  6 .   P    P 13.773  -6.634  -4.388 1.00 . A A . 303 SEP P    1 1 
        5 1959 1 1  7 GLY C    C 12.455 -11.333   1.422 1.00 . A A . 304 GLY C    1 1 
        5 1960 1 1  7 GLY CA   C 13.695 -10.485   1.219 1.00 . A A . 304 GLY CA   1 1 
        5 1961 1 1  7 GLY H    H 13.656  -8.395   0.807 1.00 . A A . 304 GLY H    1 1 
        5 1962 1 1  7 GLY HA2  H 14.453 -11.102   0.739 1.00 . A A . 304 GLY HA2  1 1 
        5 1963 1 1  7 GLY HA3  H 14.068 -10.172   2.194 1.00 . A A . 304 GLY HA3  1 1 
        5 1964 1 1  7 GLY N    N 13.470  -9.304   0.403 1.00 . A A . 304 GLY N    1 1 
        5 1965 1 1  7 GLY O    O 12.568 -12.544   1.587 1.00 . A A . 304 GLY O    1 1 
        5 1966 1 1  8 LYS C    C  9.863 -12.404   0.326 1.00 . A A . 305 LYS C    1 1 
        5 1967 1 1  8 LYS CA   C 10.026 -11.483   1.518 1.00 . A A . 305 LYS CA   1 1 
        5 1968 1 1  8 LYS CB   C  8.806 -10.553   1.573 1.00 . A A . 305 LYS CB   1 1 
        5 1969 1 1  8 LYS CD   C  7.144  -9.244   2.900 1.00 . A A . 305 LYS CD   1 1 
        5 1970 1 1  8 LYS CE   C  6.356  -9.218   4.216 1.00 . A A . 305 LYS CE   1 1 
        5 1971 1 1  8 LYS CG   C  8.370 -10.162   2.973 1.00 . A A . 305 LYS CG   1 1 
        5 1972 1 1  8 LYS H    H 11.228  -9.722   1.211 1.00 . A A . 305 LYS H    1 1 
        5 1973 1 1  8 LYS HA   H 10.068 -12.092   2.421 1.00 . A A . 305 LYS HA   1 1 
        5 1974 1 1  8 LYS HB2  H  9.024  -9.651   1.007 1.00 . A A . 305 LYS HB2  1 1 
        5 1975 1 1  8 LYS HB3  H  7.972 -11.061   1.090 1.00 . A A . 305 LYS HB3  1 1 
        5 1976 1 1  8 LYS HD2  H  7.477  -8.233   2.662 1.00 . A A . 305 LYS HD2  1 1 
        5 1977 1 1  8 LYS HD3  H  6.483  -9.588   2.103 1.00 . A A . 305 LYS HD3  1 1 
        5 1978 1 1  8 LYS HE2  H  7.054  -9.094   5.048 1.00 . A A . 305 LYS HE2  1 1 
        5 1979 1 1  8 LYS HE3  H  5.676  -8.362   4.202 1.00 . A A . 305 LYS HE3  1 1 
        5 1980 1 1  8 LYS HG2  H  8.115 -11.065   3.529 1.00 . A A . 305 LYS HG2  1 1 
        5 1981 1 1  8 LYS HG3  H  9.183  -9.643   3.480 1.00 . A A . 305 LYS HG3  1 1 
        5 1982 1 1  8 LYS HZ1  H  4.885 -10.590   3.662 1.00 . A A . 305 LYS HZ1  1 1 
        5 1983 1 1  8 LYS HZ2  H  5.037 -10.425   5.294 1.00 . A A . 305 LYS HZ2  1 1 
        5 1984 1 1  8 LYS HZ3  H  6.159 -11.284   4.444 1.00 . A A . 305 LYS HZ3  1 1 
        5 1985 1 1  8 LYS N    N 11.274 -10.723   1.379 1.00 . A A . 305 LYS N    1 1 
        5 1986 1 1  8 LYS NZ   N  5.546 -10.481   4.421 1.00 . A A . 305 LYS NZ   1 1 
        5 1987 1 1  8 LYS O    O  9.766 -13.611   0.470 1.00 . A A . 305 LYS O    1 1 
        5 1988 1 1  9 TYR C    C 10.642 -13.550  -2.408 1.00 . A A . 306 TYR C    1 1 
        5 1989 1 1  9 TYR CA   C  9.556 -12.548  -2.080 1.00 . A A . 306 TYR CA   1 1 
        5 1990 1 1  9 TYR CB   C  9.400 -11.556  -3.220 1.00 . A A . 306 TYR CB   1 1 
        5 1991 1 1  9 TYR CD1  C  7.042 -10.741  -2.770 1.00 . A A . 306 TYR CD1  1 1 
        5 1992 1 1  9 TYR CD2  C  8.871  -9.160  -2.585 1.00 . A A . 306 TYR CD2  1 1 
        5 1993 1 1  9 TYR CE1  C  6.122  -9.719  -2.415 1.00 . A A . 306 TYR CE1  1 1 
        5 1994 1 1  9 TYR CE2  C  7.951  -8.134  -2.237 1.00 . A A . 306 TYR CE2  1 1 
        5 1995 1 1  9 TYR CG   C  8.423 -10.466  -2.865 1.00 . A A . 306 TYR CG   1 1 
        5 1996 1 1  9 TYR CZ   C  6.584  -8.429  -2.158 1.00 . A A . 306 TYR CZ   1 1 
        5 1997 1 1  9 TYR H    H  9.918 -10.811  -0.911 1.00 . A A . 306 TYR H    1 1 
        5 1998 1 1  9 TYR HA   H  8.617 -13.088  -1.962 1.00 . A A . 306 TYR HA   1 1 
        5 1999 1 1  9 TYR HB2  H 10.368 -11.104  -3.435 1.00 . A A . 306 TYR HB2  1 1 
        5 2000 1 1  9 TYR HB3  H  9.051 -12.081  -4.108 1.00 . A A . 306 TYR HB3  1 1 
        5 2001 1 1  9 TYR HD1  H  6.675 -11.745  -2.965 1.00 . A A . 306 TYR HD1  1 1 
        5 2002 1 1  9 TYR HD2  H  9.934  -8.937  -2.629 1.00 . A A . 306 TYR HD2  1 1 
        5 2003 1 1  9 TYR HE1  H  5.065  -9.939  -2.350 1.00 . A A . 306 TYR HE1  1 1 
        5 2004 1 1  9 TYR HE2  H  8.305  -7.139  -2.030 1.00 . A A . 306 TYR HE2  1 1 
        5 2005 1 1  9 TYR HH   H  6.082  -6.571  -1.838 1.00 . A A . 306 TYR HH   1 1 
        5 2006 1 1  9 TYR N    N  9.823 -11.811  -0.852 1.00 . A A . 306 TYR N    1 1 
        5 2007 1 1  9 TYR O    O 10.366 -14.629  -2.895 1.00 . A A . 306 TYR O    1 1 
        5 2008 1 1  9 TYR OH   O  5.696  -7.444  -1.815 1.00 . A A . 306 TYR OH   1 1 
        5 2009 1 1 10 LYS C    C 12.825 -15.411  -1.471 1.00 . A A . 307 LYS C    1 1 
        5 2010 1 1 10 LYS CA   C 12.989 -14.142  -2.311 1.00 . A A . 307 LYS CA   1 1 
        5 2011 1 1 10 LYS CB   C 14.313 -13.445  -2.001 1.00 . A A . 307 LYS CB   1 1 
        5 2012 1 1 10 LYS CD   C 15.756 -13.424  -4.129 1.00 . A A . 307 LYS CD   1 1 
        5 2013 1 1 10 LYS CE   C 15.140 -14.253  -5.268 1.00 . A A . 307 LYS CE   1 1 
        5 2014 1 1 10 LYS CG   C 15.536 -14.045  -2.729 1.00 . A A . 307 LYS CG   1 1 
        5 2015 1 1 10 LYS H    H 12.077 -12.304  -1.684 1.00 . A A . 307 LYS H    1 1 
        5 2016 1 1 10 LYS HA   H 12.978 -14.431  -3.361 1.00 . A A . 307 LYS HA   1 1 
        5 2017 1 1 10 LYS HB2  H 14.216 -12.391  -2.283 1.00 . A A . 307 LYS HB2  1 1 
        5 2018 1 1 10 LYS HB3  H 14.487 -13.493  -0.927 1.00 . A A . 307 LYS HB3  1 1 
        5 2019 1 1 10 LYS HD2  H 15.321 -12.425  -4.148 1.00 . A A . 307 LYS HD2  1 1 
        5 2020 1 1 10 LYS HD3  H 16.828 -13.332  -4.307 1.00 . A A . 307 LYS HD3  1 1 
        5 2021 1 1 10 LYS HE2  H 14.101 -14.482  -5.028 1.00 . A A . 307 LYS HE2  1 1 
        5 2022 1 1 10 LYS HE3  H 15.152 -13.660  -6.184 1.00 . A A . 307 LYS HE3  1 1 
        5 2023 1 1 10 LYS HG2  H 16.422 -13.852  -2.125 1.00 . A A . 307 LYS HG2  1 1 
        5 2024 1 1 10 LYS HG3  H 15.408 -15.122  -2.823 1.00 . A A . 307 LYS HG3  1 1 
        5 2025 1 1 10 LYS HZ1  H 15.901 -16.098  -4.686 1.00 . A A . 307 LYS HZ1  1 1 
        5 2026 1 1 10 LYS HZ2  H 16.799 -15.361  -5.864 1.00 . A A . 307 LYS HZ2  1 1 
        5 2027 1 1 10 LYS HZ3  H 15.351 -16.078  -6.232 1.00 . A A . 307 LYS HZ3  1 1 
        5 2028 1 1 10 LYS N    N 11.882 -13.218  -2.081 1.00 . A A . 307 LYS N    1 1 
        5 2029 1 1 10 LYS NZ   N 15.868 -15.541  -5.528 1.00 . A A . 307 LYS NZ   1 1 
        5 2030 1 1 10 LYS O    O 13.255 -16.477  -1.867 1.00 . A A . 307 LYS O    1 1 
        5 2031 1 1 11 LYS C    C 10.663 -17.222  -0.041 1.00 . A A . 308 LYS C    1 1 
        5 2032 1 1 11 LYS CA   C 11.870 -16.470   0.505 1.00 . A A . 308 LYS CA   1 1 
        5 2033 1 1 11 LYS CB   C 11.629 -16.064   1.960 1.00 . A A . 308 LYS CB   1 1 
        5 2034 1 1 11 LYS CD   C 14.052 -16.258   2.713 1.00 . A A . 308 LYS CD   1 1 
        5 2035 1 1 11 LYS CE   C 15.003 -17.006   3.641 1.00 . A A . 308 LYS CE   1 1 
        5 2036 1 1 11 LYS CG   C 12.604 -16.717   2.940 1.00 . A A . 308 LYS CG   1 1 
        5 2037 1 1 11 LYS H    H 11.857 -14.388  -0.007 1.00 . A A . 308 LYS H    1 1 
        5 2038 1 1 11 LYS HA   H 12.709 -17.153   0.466 1.00 . A A . 308 LYS HA   1 1 
        5 2039 1 1 11 LYS HB2  H 11.719 -14.982   2.044 1.00 . A A . 308 LYS HB2  1 1 
        5 2040 1 1 11 LYS HB3  H 10.612 -16.346   2.239 1.00 . A A . 308 LYS HB3  1 1 
        5 2041 1 1 11 LYS HD2  H 14.341 -16.459   1.683 1.00 . A A . 308 LYS HD2  1 1 
        5 2042 1 1 11 LYS HD3  H 14.126 -15.186   2.901 1.00 . A A . 308 LYS HD3  1 1 
        5 2043 1 1 11 LYS HE2  H 14.757 -16.765   4.678 1.00 . A A . 308 LYS HE2  1 1 
        5 2044 1 1 11 LYS HE3  H 14.868 -18.081   3.491 1.00 . A A . 308 LYS HE3  1 1 
        5 2045 1 1 11 LYS HG2  H 12.306 -16.463   3.959 1.00 . A A . 308 LYS HG2  1 1 
        5 2046 1 1 11 LYS HG3  H 12.552 -17.800   2.819 1.00 . A A . 308 LYS HG3  1 1 
        5 2047 1 1 11 LYS HZ1  H 17.042 -17.162   3.998 1.00 . A A . 308 LYS HZ1  1 1 
        5 2048 1 1 11 LYS HZ2  H 16.574 -15.658   3.505 1.00 . A A . 308 LYS HZ2  1 1 
        5 2049 1 1 11 LYS HZ3  H 16.672 -16.891   2.414 1.00 . A A . 308 LYS HZ3  1 1 
        5 2050 1 1 11 LYS N    N 12.189 -15.293  -0.312 1.00 . A A . 308 LYS N    1 1 
        5 2051 1 1 11 LYS NZ   N 16.437 -16.649   3.368 1.00 . A A . 308 LYS NZ   1 1 
        5 2052 1 1 11 LYS O    O 10.624 -18.446  -0.006 1.00 . A A . 308 LYS O    1 1 
        5 2053 1 1 12 VAL C    C  8.776 -17.853  -2.350 1.00 . A A . 309 VAL C    1 1 
        5 2054 1 1 12 VAL CA   C  8.463 -17.073  -1.084 1.00 . A A . 309 VAL CA   1 1 
        5 2055 1 1 12 VAL CB   C  7.382 -15.986  -1.337 1.00 . A A . 309 VAL CB   1 1 
        5 2056 1 1 12 VAL CG1  C  6.166 -16.547  -2.078 1.00 . A A . 309 VAL CG1  1 1 
        5 2057 1 1 12 VAL CG2  C  6.924 -15.435  -0.011 1.00 . A A . 309 VAL CG2  1 1 
        5 2058 1 1 12 VAL H    H  9.765 -15.475  -0.535 1.00 . A A . 309 VAL H    1 1 
        5 2059 1 1 12 VAL HA   H  8.064 -17.776  -0.358 1.00 . A A . 309 VAL HA   1 1 
        5 2060 1 1 12 VAL HB   H  7.816 -15.182  -1.929 1.00 . A A . 309 VAL HB   1 1 
        5 2061 1 1 12 VAL HG11 H  5.312 -15.877  -1.980 1.00 . A A . 309 VAL HG11 1 1 
        5 2062 1 1 12 VAL HG12 H  6.403 -16.643  -3.138 1.00 . A A . 309 VAL HG12 1 1 
        5 2063 1 1 12 VAL HG13 H  5.888 -17.544  -1.693 1.00 . A A . 309 VAL HG13 1 1 
        5 2064 1 1 12 VAL HG21 H  6.245 -14.601  -0.186 1.00 . A A . 309 VAL HG21 1 1 
        5 2065 1 1 12 VAL HG22 H  6.407 -16.230   0.534 1.00 . A A . 309 VAL HG22 1 1 
        5 2066 1 1 12 VAL HG23 H  7.779 -15.095   0.565 1.00 . A A . 309 VAL HG23 1 1 
        5 2067 1 1 12 VAL N    N  9.686 -16.481  -0.538 1.00 . A A . 309 VAL N    1 1 
        5 2068 1 1 12 VAL O    O  8.191 -18.878  -2.576 1.00 . A A . 309 VAL O    1 1 
        5 2069 1 1 13 GLU C    C 10.472 -19.677  -3.957 1.00 . A A . 310 GLU C    1 1 
        5 2070 1 1 13 GLU CA   C 10.259 -18.185  -4.266 1.00 . A A . 310 GLU CA   1 1 
        5 2071 1 1 13 GLU CB   C 11.583 -17.562  -4.717 1.00 . A A . 310 GLU CB   1 1 
        5 2072 1 1 13 GLU CD   C 13.554 -17.542  -6.245 1.00 . A A . 310 GLU CD   1 1 
        5 2073 1 1 13 GLU CG   C 12.178 -18.127  -5.991 1.00 . A A . 310 GLU CG   1 1 
        5 2074 1 1 13 GLU H    H 10.266 -16.579  -2.855 1.00 . A A . 310 GLU H    1 1 
        5 2075 1 1 13 GLU HA   H  9.524 -18.100  -5.067 1.00 . A A . 310 GLU HA   1 1 
        5 2076 1 1 13 GLU HB2  H 11.432 -16.492  -4.852 1.00 . A A . 310 GLU HB2  1 1 
        5 2077 1 1 13 GLU HB3  H 12.308 -17.700  -3.917 1.00 . A A . 310 GLU HB3  1 1 
        5 2078 1 1 13 GLU HG2  H 12.267 -19.209  -5.901 1.00 . A A . 310 GLU HG2  1 1 
        5 2079 1 1 13 GLU HG3  H 11.521 -17.890  -6.829 1.00 . A A . 310 GLU HG3  1 1 
        5 2080 1 1 13 GLU N    N  9.790 -17.441  -3.090 1.00 . A A . 310 GLU N    1 1 
        5 2081 1 1 13 GLU O    O 10.172 -20.545  -4.766 1.00 . A A . 310 GLU O    1 1 
        5 2082 1 1 13 GLU OE1  O 14.525 -17.977  -5.582 1.00 . A A . 310 GLU OE1  1 1 
        5 2083 1 1 13 GLU OE2  O 13.661 -16.544  -6.994 1.00 . A A . 310 GLU OE2  1 1 
        5 2084 1 1 14 ILE C    C  9.966 -22.011  -1.783 1.00 . A A . 311 ILE C    1 1 
        5 2085 1 1 14 ILE CA   C 11.235 -21.341  -2.345 1.00 . A A . 311 ILE CA   1 1 
        5 2086 1 1 14 ILE CB   C 12.376 -21.359  -1.272 1.00 . A A . 311 ILE CB   1 1 
        5 2087 1 1 14 ILE CD1  C 14.272 -21.138  -3.089 1.00 . A A . 311 ILE CD1  1 1 
        5 2088 1 1 14 ILE CG1  C 13.614 -20.584  -1.791 1.00 . A A . 311 ILE CG1  1 1 
        5 2089 1 1 14 ILE CG2  C 12.774 -22.809  -0.886 1.00 . A A . 311 ILE CG2  1 1 
        5 2090 1 1 14 ILE H    H 11.175 -19.219  -2.115 1.00 . A A . 311 ILE H    1 1 
        5 2091 1 1 14 ILE HA   H 11.570 -21.902  -3.213 1.00 . A A . 311 ILE HA   1 1 
        5 2092 1 1 14 ILE HB   H 12.013 -20.852  -0.378 1.00 . A A . 311 ILE HB   1 1 
        5 2093 1 1 14 ILE HD11 H 14.616 -22.160  -2.928 1.00 . A A . 311 ILE HD11 1 1 
        5 2094 1 1 14 ILE HD12 H 13.554 -21.121  -3.910 1.00 . A A . 311 ILE HD12 1 1 
        5 2095 1 1 14 ILE HD13 H 15.124 -20.512  -3.356 1.00 . A A . 311 ILE HD13 1 1 
        5 2096 1 1 14 ILE HG12 H 13.320 -19.554  -1.977 1.00 . A A . 311 ILE HG12 1 1 
        5 2097 1 1 14 ILE HG13 H 14.366 -20.577  -1.003 1.00 . A A . 311 ILE HG13 1 1 
        5 2098 1 1 14 ILE HG21 H 12.980 -23.390  -1.787 1.00 . A A . 311 ILE HG21 1 1 
        5 2099 1 1 14 ILE HG22 H 13.661 -22.796  -0.253 1.00 . A A . 311 ILE HG22 1 1 
        5 2100 1 1 14 ILE HG23 H 11.955 -23.281  -0.342 1.00 . A A . 311 ILE HG23 1 1 
        5 2101 1 1 14 ILE N    N 10.964 -19.966  -2.759 1.00 . A A . 311 ILE N    1 1 
        5 2102 1 1 14 ILE O    O  9.821 -23.230  -1.818 1.00 . A A . 311 ILE O    1 1 
        5 2103 1 1 15 LYS C    C  6.778 -22.037  -1.697 1.00 . A A . 312 LYS C    1 1 
        5 2104 1 1 15 LYS CA   C  7.821 -21.725  -0.656 1.00 . A A . 312 LYS CA   1 1 
        5 2105 1 1 15 LYS CB   C  7.241 -20.728   0.353 1.00 . A A . 312 LYS CB   1 1 
        5 2106 1 1 15 LYS CD   C  7.483 -22.237   2.327 1.00 . A A . 312 LYS CD   1 1 
        5 2107 1 1 15 LYS CE   C  7.746 -22.347   3.818 1.00 . A A . 312 LYS CE   1 1 
        5 2108 1 1 15 LYS CG   C  7.814 -20.858   1.763 1.00 . A A . 312 LYS CG   1 1 
        5 2109 1 1 15 LYS H    H  9.177 -20.212  -1.291 1.00 . A A . 312 LYS H    1 1 
        5 2110 1 1 15 LYS HA   H  8.050 -22.660  -0.157 1.00 . A A . 312 LYS HA   1 1 
        5 2111 1 1 15 LYS HB2  H  7.412 -19.720  -0.012 1.00 . A A . 312 LYS HB2  1 1 
        5 2112 1 1 15 LYS HB3  H  6.163 -20.890   0.410 1.00 . A A . 312 LYS HB3  1 1 
        5 2113 1 1 15 LYS HD2  H  6.429 -22.443   2.140 1.00 . A A . 312 LYS HD2  1 1 
        5 2114 1 1 15 LYS HD3  H  8.083 -22.982   1.806 1.00 . A A . 312 LYS HD3  1 1 
        5 2115 1 1 15 LYS HE2  H  8.807 -22.175   4.012 1.00 . A A . 312 LYS HE2  1 1 
        5 2116 1 1 15 LYS HE3  H  7.154 -21.596   4.345 1.00 . A A . 312 LYS HE3  1 1 
        5 2117 1 1 15 LYS HG2  H  8.896 -20.723   1.736 1.00 . A A . 312 LYS HG2  1 1 
        5 2118 1 1 15 LYS HG3  H  7.369 -20.092   2.398 1.00 . A A . 312 LYS HG3  1 1 
        5 2119 1 1 15 LYS HZ1  H  7.894 -24.424   3.806 1.00 . A A . 312 LYS HZ1  1 1 
        5 2120 1 1 15 LYS HZ2  H  6.370 -23.879   4.115 1.00 . A A . 312 LYS HZ2  1 1 
        5 2121 1 1 15 LYS HZ3  H  7.525 -23.803   5.290 1.00 . A A . 312 LYS HZ3  1 1 
        5 2122 1 1 15 LYS N    N  9.054 -21.209  -1.248 1.00 . A A . 312 LYS N    1 1 
        5 2123 1 1 15 LYS NZ   N  7.354 -23.723   4.298 1.00 . A A . 312 LYS NZ   1 1 
        5 2124 1 1 15 LYS O    O  6.147 -23.077  -1.615 1.00 . A A . 312 LYS O    1 1 
        5 2125 1 1 16 GLU C    C  6.107 -22.731  -4.462 1.00 . A A . 313 GLU C    1 1 
        5 2126 1 1 16 GLU CA   C  5.711 -21.413  -3.792 1.00 . A A . 313 GLU CA   1 1 
        5 2127 1 1 16 GLU CB   C  5.813 -20.312  -4.847 1.00 . A A . 313 GLU CB   1 1 
        5 2128 1 1 16 GLU CD   C  3.960 -18.769  -3.990 1.00 . A A . 313 GLU CD   1 1 
        5 2129 1 1 16 GLU CG   C  5.421 -18.934  -4.393 1.00 . A A . 313 GLU CG   1 1 
        5 2130 1 1 16 GLU H    H  7.172 -20.297  -2.679 1.00 . A A . 313 GLU H    1 1 
        5 2131 1 1 16 GLU HA   H  4.697 -21.449  -3.401 1.00 . A A . 313 GLU HA   1 1 
        5 2132 1 1 16 GLU HB2  H  6.861 -20.262  -5.158 1.00 . A A . 313 GLU HB2  1 1 
        5 2133 1 1 16 GLU HB3  H  5.204 -20.590  -5.707 1.00 . A A . 313 GLU HB3  1 1 
        5 2134 1 1 16 GLU HG2  H  6.030 -18.690  -3.545 1.00 . A A . 313 GLU HG2  1 1 
        5 2135 1 1 16 GLU HG3  H  5.649 -18.226  -5.192 1.00 . A A . 313 GLU HG3  1 1 
        5 2136 1 1 16 GLU N    N  6.638 -21.170  -2.685 1.00 . A A . 313 GLU N    1 1 
        5 2137 1 1 16 GLU O    O  5.291 -23.610  -4.711 1.00 . A A . 313 GLU O    1 1 
        5 2138 1 1 16 GLU OE1  O  3.563 -19.290  -2.923 1.00 . A A . 313 GLU OE1  1 1 
        5 2139 1 1 16 GLU OE2  O  3.267 -17.965  -4.647 1.00 . A A . 313 GLU OE2  1 1 
        5 2140 1 1 17 LEU C    C  7.795 -25.285  -4.482 1.00 . A A . 314 LEU C    1 1 
        5 2141 1 1 17 LEU CA   C  7.989 -24.040  -5.343 1.00 . A A . 314 LEU CA   1 1 
        5 2142 1 1 17 LEU CB   C  9.483 -23.782  -5.571 1.00 . A A . 314 LEU CB   1 1 
        5 2143 1 1 17 LEU CD1  C 11.225 -24.187  -7.325 1.00 . A A . 314 LEU CD1  1 1 
        5 2144 1 1 17 LEU CD2  C 11.059 -25.757  -5.385 1.00 . A A . 314 LEU CD2  1 1 
        5 2145 1 1 17 LEU CG   C 10.266 -24.856  -6.343 1.00 . A A . 314 LEU CG   1 1 
        5 2146 1 1 17 LEU H    H  8.026 -22.095  -4.476 1.00 . A A . 314 LEU H    1 1 
        5 2147 1 1 17 LEU HA   H  7.506 -24.206  -6.307 1.00 . A A . 314 LEU HA   1 1 
        5 2148 1 1 17 LEU HB2  H  9.575 -22.844  -6.118 1.00 . A A . 314 LEU HB2  1 1 
        5 2149 1 1 17 LEU HB3  H  9.961 -23.644  -4.601 1.00 . A A . 314 LEU HB3  1 1 
        5 2150 1 1 17 LEU HD11 H 11.780 -24.950  -7.871 1.00 . A A . 314 LEU HD11 1 1 
        5 2151 1 1 17 LEU HD12 H 11.919 -23.542  -6.788 1.00 . A A . 314 LEU HD12 1 1 
        5 2152 1 1 17 LEU HD13 H 10.653 -23.589  -8.038 1.00 . A A . 314 LEU HD13 1 1 
        5 2153 1 1 17 LEU HD21 H 11.589 -26.518  -5.959 1.00 . A A . 314 LEU HD21 1 1 
        5 2154 1 1 17 LEU HD22 H 10.372 -26.249  -4.697 1.00 . A A . 314 LEU HD22 1 1 
        5 2155 1 1 17 LEU HD23 H 11.775 -25.159  -4.822 1.00 . A A . 314 LEU HD23 1 1 
        5 2156 1 1 17 LEU HG   H  9.563 -25.469  -6.907 1.00 . A A . 314 LEU HG   1 1 
        5 2157 1 1 17 LEU N    N  7.405 -22.856  -4.712 1.00 . A A . 314 LEU N    1 1 
        5 2158 1 1 17 LEU O    O  7.735 -26.399  -4.987 1.00 . A A . 314 LEU O    1 1 
        5 2159 1 1 18 GLY C    C  6.196 -26.953  -2.511 1.00 . A A . 315 GLY C    1 1 
        5 2160 1 1 18 GLY CA   C  7.481 -26.189  -2.257 1.00 . A A . 315 GLY CA   1 1 
        5 2161 1 1 18 GLY H    H  7.696 -24.144  -2.809 1.00 . A A . 315 GLY H    1 1 
        5 2162 1 1 18 GLY HA2  H  8.317 -26.880  -2.354 1.00 . A A . 315 GLY HA2  1 1 
        5 2163 1 1 18 GLY HA3  H  7.463 -25.801  -1.240 1.00 . A A . 315 GLY HA3  1 1 
        5 2164 1 1 18 GLY N    N  7.675 -25.085  -3.178 1.00 . A A . 315 GLY N    1 1 
        5 2165 1 1 18 GLY O    O  6.132 -28.141  -2.216 1.00 . A A . 315 GLY O    1 1 
        5 2166 1 1 19 GLU C    C  4.175 -27.968  -4.548 1.00 . A A . 316 GLU C    1 1 
        5 2167 1 1 19 GLU CA   C  3.939 -26.978  -3.411 1.00 . A A . 316 GLU CA   1 1 
        5 2168 1 1 19 GLU CB   C  2.879 -25.972  -3.867 1.00 . A A . 316 GLU CB   1 1 
        5 2169 1 1 19 GLU CD   C  1.008 -25.810  -2.186 1.00 . A A . 316 GLU CD   1 1 
        5 2170 1 1 19 GLU CG   C  2.253 -25.142  -2.763 1.00 . A A . 316 GLU CG   1 1 
        5 2171 1 1 19 GLU H    H  5.282 -25.312  -3.308 1.00 . A A . 316 GLU H    1 1 
        5 2172 1 1 19 GLU HA   H  3.577 -27.516  -2.538 1.00 . A A . 316 GLU HA   1 1 
        5 2173 1 1 19 GLU HB2  H  3.331 -25.300  -4.593 1.00 . A A . 316 GLU HB2  1 1 
        5 2174 1 1 19 GLU HB3  H  2.085 -26.520  -4.361 1.00 . A A . 316 GLU HB3  1 1 
        5 2175 1 1 19 GLU HG2  H  2.984 -24.983  -1.969 1.00 . A A . 316 GLU HG2  1 1 
        5 2176 1 1 19 GLU HG3  H  1.972 -24.174  -3.179 1.00 . A A . 316 GLU HG3  1 1 
        5 2177 1 1 19 GLU N    N  5.191 -26.298  -3.078 1.00 . A A . 316 GLU N    1 1 
        5 2178 1 1 19 GLU O    O  3.786 -29.123  -4.474 1.00 . A A . 316 GLU O    1 1 
        5 2179 1 1 19 GLU OE1  O  1.150 -26.658  -1.277 1.00 . A A . 316 GLU OE1  1 1 
        5 2180 1 1 19 GLU OE2  O -0.106 -25.525  -2.667 1.00 . A A . 316 GLU OE2  1 1 
        5 2181 1 1 20 LEU C    C  6.001 -29.486  -6.402 1.00 . A A . 317 LEU C    1 1 
        5 2182 1 1 20 LEU CA   C  5.094 -28.323  -6.784 1.00 . A A . 317 LEU CA   1 1 
        5 2183 1 1 20 LEU CB   C  5.788 -27.484  -7.877 1.00 . A A . 317 LEU CB   1 1 
        5 2184 1 1 20 LEU CD1  C  3.887 -27.010  -9.476 1.00 . A A . 317 LEU CD1  1 1 
        5 2185 1 1 20 LEU CD2  C  4.446 -25.269  -7.763 1.00 . A A . 317 LEU CD2  1 1 
        5 2186 1 1 20 LEU CG   C  5.013 -26.392  -8.652 1.00 . A A . 317 LEU CG   1 1 
        5 2187 1 1 20 LEU H    H  5.156 -26.546  -5.596 1.00 . A A . 317 LEU H    1 1 
        5 2188 1 1 20 LEU HA   H  4.155 -28.723  -7.167 1.00 . A A . 317 LEU HA   1 1 
        5 2189 1 1 20 LEU HB2  H  6.655 -27.007  -7.421 1.00 . A A . 317 LEU HB2  1 1 
        5 2190 1 1 20 LEU HB3  H  6.168 -28.186  -8.618 1.00 . A A . 317 LEU HB3  1 1 
        5 2191 1 1 20 LEU HD11 H  4.295 -27.778 -10.136 1.00 . A A . 317 LEU HD11 1 1 
        5 2192 1 1 20 LEU HD12 H  3.407 -26.241 -10.076 1.00 . A A . 317 LEU HD12 1 1 
        5 2193 1 1 20 LEU HD13 H  3.151 -27.466  -8.817 1.00 . A A . 317 LEU HD13 1 1 
        5 2194 1 1 20 LEU HD21 H  5.236 -24.862  -7.134 1.00 . A A . 317 LEU HD21 1 1 
        5 2195 1 1 20 LEU HD22 H  3.646 -25.660  -7.132 1.00 . A A . 317 LEU HD22 1 1 
        5 2196 1 1 20 LEU HD23 H  4.045 -24.475  -8.390 1.00 . A A . 317 LEU HD23 1 1 
        5 2197 1 1 20 LEU HG   H  5.713 -25.931  -9.348 1.00 . A A . 317 LEU HG   1 1 
        5 2198 1 1 20 LEU N    N  4.838 -27.503  -5.595 1.00 . A A . 317 LEU N    1 1 
        5 2199 1 1 20 LEU O    O  5.909 -30.582  -6.940 1.00 . A A . 317 LEU O    1 1 
        5 2200 1 1 21 ARG C    C  7.216 -31.418  -4.273 1.00 . A A . 318 ARG C    1 1 
        5 2201 1 1 21 ARG CA   C  7.845 -30.201  -4.956 1.00 . A A . 318 ARG CA   1 1 
        5 2202 1 1 21 ARG CB   C  8.841 -29.512  -4.026 1.00 . A A . 318 ARG CB   1 1 
        5 2203 1 1 21 ARG CD   C 11.189 -29.388  -3.237 1.00 . A A . 318 ARG CD   1 1 
        5 2204 1 1 21 ARG CG   C 10.150 -30.254  -3.897 1.00 . A A . 318 ARG CG   1 1 
        5 2205 1 1 21 ARG CZ   C 13.642 -29.503  -2.867 1.00 . A A . 318 ARG CZ   1 1 
        5 2206 1 1 21 ARG H    H  6.890 -28.291  -5.043 1.00 . A A . 318 ARG H    1 1 
        5 2207 1 1 21 ARG HA   H  8.391 -30.573  -5.823 1.00 . A A . 318 ARG HA   1 1 
        5 2208 1 1 21 ARG HB2  H  9.053 -28.526  -4.432 1.00 . A A . 318 ARG HB2  1 1 
        5 2209 1 1 21 ARG HB3  H  8.392 -29.395  -3.040 1.00 . A A . 318 ARG HB3  1 1 
        5 2210 1 1 21 ARG HD2  H 11.260 -28.446  -3.783 1.00 . A A . 318 ARG HD2  1 1 
        5 2211 1 1 21 ARG HD3  H 10.889 -29.187  -2.209 1.00 . A A . 318 ARG HD3  1 1 
        5 2212 1 1 21 ARG HE   H 12.513 -31.008  -3.588 1.00 . A A . 318 ARG HE   1 1 
        5 2213 1 1 21 ARG HG2  H 10.002 -31.159  -3.308 1.00 . A A . 318 ARG HG2  1 1 
        5 2214 1 1 21 ARG HG3  H 10.500 -30.529  -4.893 1.00 . A A . 318 ARG HG3  1 1 
        5 2215 1 1 21 ARG HH11 H 12.868 -27.713  -2.384 1.00 . A A . 318 ARG HH11 1 1 
        5 2216 1 1 21 ARG HH12 H 14.590 -27.876  -2.157 1.00 . A A . 318 ARG HH12 1 1 
        5 2217 1 1 21 ARG HH21 H 14.704 -31.154  -3.273 1.00 . A A . 318 ARG HH21 1 1 
        5 2218 1 1 21 ARG HH22 H 15.613 -29.801  -2.655 1.00 . A A . 318 ARG HH22 1 1 
        5 2219 1 1 21 ARG N    N  6.875 -29.222  -5.442 1.00 . A A . 318 ARG N    1 1 
        5 2220 1 1 21 ARG NE   N 12.498 -30.055  -3.250 1.00 . A A . 318 ARG NE   1 1 
        5 2221 1 1 21 ARG NH1  N 13.709 -28.267  -2.430 1.00 . A A . 318 ARG NH1  1 1 
        5 2222 1 1 21 ARG NH2  N 14.738 -30.205  -2.932 1.00 . A A . 318 ARG NH2  1 1 
        5 2223 1 1 21 ARG O    O  7.882 -32.430  -4.097 1.00 . A A . 318 ARG O    1 1 
        5 2224 1 1 22 LYS C    C  5.152 -33.588  -4.219 1.00 . A A . 319 LYS C    1 1 
        5 2225 1 1 22 LYS CA   C  5.282 -32.451  -3.217 1.00 . A A . 319 LYS CA   1 1 
        5 2226 1 1 22 LYS CB   C  3.879 -32.069  -2.749 1.00 . A A . 319 LYS CB   1 1 
        5 2227 1 1 22 LYS CD   C  2.409 -30.917  -1.093 1.00 . A A . 319 LYS CD   1 1 
        5 2228 1 1 22 LYS CE   C  1.980 -29.620  -1.744 1.00 . A A . 319 LYS CE   1 1 
        5 2229 1 1 22 LYS CG   C  3.848 -31.243  -1.472 1.00 . A A . 319 LYS CG   1 1 
        5 2230 1 1 22 LYS H    H  5.445 -30.450  -3.987 1.00 . A A . 319 LYS H    1 1 
        5 2231 1 1 22 LYS HA   H  5.864 -32.809  -2.369 1.00 . A A . 319 LYS HA   1 1 
        5 2232 1 1 22 LYS HB2  H  3.383 -31.517  -3.548 1.00 . A A . 319 LYS HB2  1 1 
        5 2233 1 1 22 LYS HB3  H  3.317 -32.986  -2.576 1.00 . A A . 319 LYS HB3  1 1 
        5 2234 1 1 22 LYS HD2  H  1.758 -31.725  -1.431 1.00 . A A . 319 LYS HD2  1 1 
        5 2235 1 1 22 LYS HD3  H  2.329 -30.821  -0.011 1.00 . A A . 319 LYS HD3  1 1 
        5 2236 1 1 22 LYS HE2  H  2.395 -28.785  -1.178 1.00 . A A . 319 LYS HE2  1 1 
        5 2237 1 1 22 LYS HE3  H  2.388 -29.589  -2.750 1.00 . A A . 319 LYS HE3  1 1 
        5 2238 1 1 22 LYS HG2  H  4.310 -31.816  -0.669 1.00 . A A . 319 LYS HG2  1 1 
        5 2239 1 1 22 LYS HG3  H  4.404 -30.318  -1.620 1.00 . A A . 319 LYS HG3  1 1 
        5 2240 1 1 22 LYS HZ1  H  0.290 -28.492  -2.075 1.00 . A A . 319 LYS HZ1  1 1 
        5 2241 1 1 22 LYS HZ2  H  0.069 -29.697  -0.971 1.00 . A A . 319 LYS HZ2  1 1 
        5 2242 1 1 22 LYS HZ3  H  0.156 -30.069  -2.584 1.00 . A A . 319 LYS HZ3  1 1 
        5 2243 1 1 22 LYS N    N  5.964 -31.309  -3.840 1.00 . A A . 319 LYS N    1 1 
        5 2244 1 1 22 LYS NZ   N  0.503 -29.458  -1.845 1.00 . A A . 319 LYS NZ   1 1 
        5 2245 1 1 22 LYS O    O  5.238 -34.750  -3.840 1.00 . A A . 319 LYS O    1 1 
        5 2246 1 1 23 GLU C    C  3.555 -35.044  -6.547 1.00 . A A . 320 GLU C    1 1 
        5 2247 1 1 23 GLU CA   C  4.798 -34.113  -6.627 1.00 . A A . 320 GLU CA   1 1 
        5 2248 1 1 23 GLU CB   C  6.081 -34.937  -6.869 1.00 . A A . 320 GLU CB   1 1 
        5 2249 1 1 23 GLU CD   C  8.406 -34.990  -7.893 1.00 . A A . 320 GLU CD   1 1 
        5 2250 1 1 23 GLU CG   C  7.221 -34.120  -7.478 1.00 . A A . 320 GLU CG   1 1 
        5 2251 1 1 23 GLU H    H  4.948 -32.217  -5.684 1.00 . A A . 320 GLU H    1 1 
        5 2252 1 1 23 GLU HA   H  4.660 -33.479  -7.498 1.00 . A A . 320 GLU HA   1 1 
        5 2253 1 1 23 GLU HB2  H  6.419 -35.373  -5.932 1.00 . A A . 320 GLU HB2  1 1 
        5 2254 1 1 23 GLU HB3  H  5.843 -35.751  -7.551 1.00 . A A . 320 GLU HB3  1 1 
        5 2255 1 1 23 GLU HG2  H  6.842 -33.600  -8.360 1.00 . A A . 320 GLU HG2  1 1 
        5 2256 1 1 23 GLU HG3  H  7.555 -33.377  -6.754 1.00 . A A . 320 GLU HG3  1 1 
        5 2257 1 1 23 GLU N    N  4.969 -33.206  -5.481 1.00 . A A . 320 GLU N    1 1 
        5 2258 1 1 23 GLU O    O  3.064 -35.375  -5.470 1.00 . A A . 320 GLU O    1 1 
        5 2259 1 1 23 GLU OE1  O  8.204 -35.938  -8.689 1.00 . A A . 320 GLU OE1  1 1 
        5 2260 1 1 23 GLU OE2  O  9.548 -34.705  -7.455 1.00 . A A . 320 GLU OE2  1 1 
        5 2261 1 1 24 PRO C    C  3.089 -33.749  -9.541 1.00 . A A . 321 PRO C    1 1 
        5 2262 1 1 24 PRO CA   C  3.428 -35.177  -9.087 1.00 . A A . 321 PRO CA   1 1 
        5 2263 1 1 24 PRO CB   C  2.675 -36.230  -9.905 1.00 . A A . 321 PRO CB   1 1 
        5 2264 1 1 24 PRO CD   C  1.860 -36.395  -7.668 1.00 . A A . 321 PRO CD   1 1 
        5 2265 1 1 24 PRO CG   C  1.444 -36.518  -9.113 1.00 . A A . 321 PRO CG   1 1 
        5 2266 1 1 24 PRO HA   H  4.499 -35.339  -9.199 1.00 . A A . 321 PRO HA   1 1 
        5 2267 1 1 24 PRO HB2  H  2.423 -35.845 -10.893 1.00 . A A . 321 PRO HB2  1 1 
        5 2268 1 1 24 PRO HB3  H  3.279 -37.134  -9.987 1.00 . A A . 321 PRO HB3  1 1 
        5 2269 1 1 24 PRO HD2  H  1.051 -35.973  -7.070 1.00 . A A . 321 PRO HD2  1 1 
        5 2270 1 1 24 PRO HD3  H  2.165 -37.366  -7.276 1.00 . A A . 321 PRO HD3  1 1 
        5 2271 1 1 24 PRO HG2  H  0.672 -35.783  -9.341 1.00 . A A . 321 PRO HG2  1 1 
        5 2272 1 1 24 PRO HG3  H  1.083 -37.524  -9.322 1.00 . A A . 321 PRO HG3  1 1 
        5 2273 1 1 24 PRO N    N  3.016 -35.477  -7.707 1.00 . A A . 321 PRO N    1 1 
        5 2274 1 1 24 PRO O    O  3.943 -33.051 -10.060 1.00 . A A . 321 PRO O    1 1 
        5 2275 1 1 25 SER C    C  1.644 -31.004  -8.553 1.00 . A A . 322 SER C    1 1 
        5 2276 1 1 25 SER CA   C  1.434 -31.967  -9.718 1.00 . A A . 322 SER CA   1 1 
        5 2277 1 1 25 SER CB   C -0.038 -31.935 -10.136 1.00 . A A . 322 SER CB   1 1 
        5 2278 1 1 25 SER H    H  1.162 -33.944  -8.957 1.00 . A A . 322 SER H    1 1 
        5 2279 1 1 25 SER HA   H  2.039 -31.622 -10.558 1.00 . A A . 322 SER HA   1 1 
        5 2280 1 1 25 SER HB2  H -0.196 -32.651 -10.943 1.00 . A A . 322 SER HB2  1 1 
        5 2281 1 1 25 SER HB3  H -0.662 -32.215  -9.286 1.00 . A A . 322 SER HB3  1 1 
        5 2282 1 1 25 SER HG   H  0.000 -29.988 -10.008 1.00 . A A . 322 SER HG   1 1 
        5 2283 1 1 25 SER N    N  1.839 -33.333  -9.382 1.00 . A A . 322 SER N    1 1 
        5 2284 1 1 25 SER O    O  2.287 -29.970  -8.691 1.00 . A A . 322 SER O    1 1 
        5 2285 1 1 25 SER OG   O -0.411 -30.642 -10.587 1.00 . A A . 322 SER OG   1 1 
        5 2286 1 1 26 LEU C    C  0.547 -31.576  -5.195 1.00 . A A . 323 LEU C    1 1 
        5 2287 1 1 26 LEU CA   C  0.922 -30.531  -6.228 1.00 . A A . 323 LEU CA   1 1 
        5 2288 1 1 26 LEU CB   C -0.218 -29.491  -6.301 1.00 . A A . 323 LEU CB   1 1 
        5 2289 1 1 26 LEU CD1  C -1.458 -27.581  -7.326 1.00 . A A . 323 LEU CD1  1 1 
        5 2290 1 1 26 LEU CD2  C  0.970 -27.347  -6.874 1.00 . A A . 323 LEU CD2  1 1 
        5 2291 1 1 26 LEU CG   C -0.120 -28.313  -7.282 1.00 . A A . 323 LEU CG   1 1 
        5 2292 1 1 26 LEU H    H  0.503 -32.223  -7.398 1.00 . A A . 323 LEU H    1 1 
        5 2293 1 1 26 LEU HA   H  1.879 -30.068  -5.989 1.00 . A A . 323 LEU HA   1 1 
        5 2294 1 1 26 LEU HB2  H -1.131 -30.035  -6.536 1.00 . A A . 323 LEU HB2  1 1 
        5 2295 1 1 26 LEU HB3  H -0.342 -29.073  -5.302 1.00 . A A . 323 LEU HB3  1 1 
        5 2296 1 1 26 LEU HD11 H -1.396 -26.752  -8.030 1.00 . A A . 323 LEU HD11 1 1 
        5 2297 1 1 26 LEU HD12 H -1.699 -27.194  -6.334 1.00 . A A . 323 LEU HD12 1 1 
        5 2298 1 1 26 LEU HD13 H -2.239 -28.266  -7.648 1.00 . A A . 323 LEU HD13 1 1 
        5 2299 1 1 26 LEU HD21 H  1.916 -27.883  -6.784 1.00 . A A . 323 LEU HD21 1 1 
        5 2300 1 1 26 LEU HD22 H  0.717 -26.891  -5.919 1.00 . A A . 323 LEU HD22 1 1 
        5 2301 1 1 26 LEU HD23 H  1.072 -26.571  -7.631 1.00 . A A . 323 LEU HD23 1 1 
        5 2302 1 1 26 LEU HG   H  0.094 -28.694  -8.278 1.00 . A A . 323 LEU HG   1 1 
        5 2303 1 1 26 LEU N    N  0.996 -31.339  -7.443 1.00 . A A . 323 LEU N    1 1 
        5 2304 1 1 26 LEU O    O  0.181 -32.680  -5.669 1.00 . A A . 323 LEU O    1 1 
        5 2305 1 1 26 LEU OXT  O  0.497 -31.282  -3.984 1.00 . A A . 323 LEU OXT  1 1 
        6 2306 1 1  1 THR C    C 14.350  -0.935   2.215 1.00 . A A . 298 THR C    1 1 
        6 2307 1 1  1 THR CA   C 15.083   0.092   3.065 1.00 . A A . 298 THR CA   1 1 
        6 2308 1 1  1 THR CB   C 16.566  -0.321   3.169 1.00 . A A . 298 THR CB   1 1 
        6 2309 1 1  1 THR CG2  C 17.378   0.689   3.964 1.00 . A A . 298 THR CG2  1 1 
        6 2310 1 1  1 THR H1   H 13.502   0.434   4.346 1.00 . A A . 298 THR H1   1 1 
        6 2311 1 1  1 THR H2   H 14.544  -0.728   4.879 1.00 . A A . 298 THR H2   1 1 
        6 2312 1 1  1 THR H3   H 14.965   0.864   4.976 1.00 . A A . 298 THR H3   1 1 
        6 2313 1 1  1 THR HA   H 15.015   1.068   2.586 1.00 . A A . 298 THR HA   1 1 
        6 2314 1 1  1 THR HB   H 16.985  -0.404   2.166 1.00 . A A . 298 THR HB   1 1 
        6 2315 1 1  1 THR HG1  H 17.556  -1.686   4.165 1.00 . A A . 298 THR HG1  1 1 
        6 2316 1 1  1 THR HG21 H 18.438   0.443   3.888 1.00 . A A . 298 THR HG21 1 1 
        6 2317 1 1  1 THR HG22 H 17.087   0.669   5.017 1.00 . A A . 298 THR HG22 1 1 
        6 2318 1 1  1 THR HG23 H 17.226   1.695   3.563 1.00 . A A . 298 THR HG23 1 1 
        6 2319 1 1  1 THR N    N 14.475   0.173   4.426 1.00 . A A . 298 THR N    1 1 
        6 2320 1 1  1 THR O    O 13.657  -1.795   2.750 1.00 . A A . 298 THR O    1 1 
        6 2321 1 1  1 THR OG1  O 16.659  -1.587   3.822 1.00 . A A . 298 THR OG1  1 1 
        6 2322 1 1  2 ASN C    C 14.204  -3.246   0.139 1.00 . A A . 299 ASN C    1 1 
        6 2323 1 1  2 ASN CA   C 13.802  -1.780  -0.019 1.00 . A A . 299 ASN CA   1 1 
        6 2324 1 1  2 ASN CB   C 13.993  -1.355  -1.484 1.00 . A A . 299 ASN CB   1 1 
        6 2325 1 1  2 ASN CG   C 12.867  -0.470  -1.982 1.00 . A A . 299 ASN CG   1 1 
        6 2326 1 1  2 ASN H    H 15.090  -0.143   0.488 1.00 . A A . 299 ASN H    1 1 
        6 2327 1 1  2 ASN HA   H 12.739  -1.729   0.213 1.00 . A A . 299 ASN HA   1 1 
        6 2328 1 1  2 ASN HB2  H 14.941  -0.831  -1.591 1.00 . A A . 299 ASN HB2  1 1 
        6 2329 1 1  2 ASN HB3  H 14.019  -2.250  -2.106 1.00 . A A . 299 ASN HB3  1 1 
        6 2330 1 1  2 ASN HD21 H 14.070   0.344  -3.373 1.00 . A A . 299 ASN HD21 1 1 
        6 2331 1 1  2 ASN HD22 H 12.431   0.947  -3.329 1.00 . A A . 299 ASN HD22 1 1 
        6 2332 1 1  2 ASN N    N 14.504  -0.861   0.895 1.00 . A A . 299 ASN N    1 1 
        6 2333 1 1  2 ASN ND2  N 13.149   0.336  -2.967 1.00 . A A . 299 ASN ND2  1 1 
        6 2334 1 1  2 ASN O    O 13.429  -4.127  -0.203 1.00 . A A . 299 ASN O    1 1 
        6 2335 1 1  2 ASN OD1  O 11.755  -0.515  -1.468 1.00 . A A . 299 ASN OD1  1 1 
        6 2336 1 1  3 ARG C    C 14.850  -5.738   1.708 1.00 . A A . 300 ARG C    1 1 
        6 2337 1 1  3 ARG CA   C 15.854  -4.893   0.907 1.00 . A A . 300 ARG CA   1 1 
        6 2338 1 1  3 ARG CB   C 17.211  -4.889   1.639 1.00 . A A . 300 ARG CB   1 1 
        6 2339 1 1  3 ARG CD   C 19.688  -4.320   1.636 1.00 . A A . 300 ARG CD   1 1 
        6 2340 1 1  3 ARG CG   C 18.367  -4.249   0.847 1.00 . A A . 300 ARG CG   1 1 
        6 2341 1 1  3 ARG CZ   C 22.051  -3.550   1.383 1.00 . A A . 300 ARG CZ   1 1 
        6 2342 1 1  3 ARG H    H 15.985  -2.754   0.968 1.00 . A A . 300 ARG H    1 1 
        6 2343 1 1  3 ARG HA   H 15.985  -5.376  -0.065 1.00 . A A . 300 ARG HA   1 1 
        6 2344 1 1  3 ARG HB2  H 17.095  -4.353   2.583 1.00 . A A . 300 ARG HB2  1 1 
        6 2345 1 1  3 ARG HB3  H 17.481  -5.921   1.865 1.00 . A A . 300 ARG HB3  1 1 
        6 2346 1 1  3 ARG HD2  H 19.551  -3.829   2.599 1.00 . A A . 300 ARG HD2  1 1 
        6 2347 1 1  3 ARG HD3  H 19.939  -5.368   1.810 1.00 . A A . 300 ARG HD3  1 1 
        6 2348 1 1  3 ARG HE   H 20.611  -3.303   0.002 1.00 . A A . 300 ARG HE   1 1 
        6 2349 1 1  3 ARG HG2  H 18.486  -4.778  -0.099 1.00 . A A . 300 ARG HG2  1 1 
        6 2350 1 1  3 ARG HG3  H 18.131  -3.204   0.642 1.00 . A A . 300 ARG HG3  1 1 
        6 2351 1 1  3 ARG HH11 H 21.746  -4.472   3.146 1.00 . A A . 300 ARG HH11 1 1 
        6 2352 1 1  3 ARG HH12 H 23.367  -3.895   2.870 1.00 . A A . 300 ARG HH12 1 1 
        6 2353 1 1  3 ARG HH21 H 22.712  -2.603  -0.265 1.00 . A A . 300 ARG HH21 1 1 
        6 2354 1 1  3 ARG HH22 H 23.896  -2.861   0.987 1.00 . A A . 300 ARG HH22 1 1 
        6 2355 1 1  3 ARG N    N 15.387  -3.511   0.687 1.00 . A A . 300 ARG N    1 1 
        6 2356 1 1  3 ARG NE   N 20.806  -3.671   0.920 1.00 . A A . 300 ARG NE   1 1 
        6 2357 1 1  3 ARG NH1  N 22.413  -4.005   2.558 1.00 . A A . 300 ARG NH1  1 1 
        6 2358 1 1  3 ARG NH2  N 22.950  -2.958   0.647 1.00 . A A . 300 ARG NH2  1 1 
        6 2359 1 1  3 ARG O    O 14.774  -6.946   1.531 1.00 . A A . 300 ARG O    1 1 
        6 2360 1 1  4 ARG C    C 11.944  -6.422   2.433 1.00 . A A . 301 ARG C    1 1 
        6 2361 1 1  4 ARG CA   C 13.028  -5.818   3.334 1.00 . A A . 301 ARG CA   1 1 
        6 2362 1 1  4 ARG CB   C 12.376  -4.885   4.365 1.00 . A A . 301 ARG CB   1 1 
        6 2363 1 1  4 ARG CD   C 13.690  -5.496   6.499 1.00 . A A . 301 ARG CD   1 1 
        6 2364 1 1  4 ARG CG   C 13.328  -4.396   5.477 1.00 . A A . 301 ARG CG   1 1 
        6 2365 1 1  4 ARG CZ   C 12.598  -6.732   8.371 1.00 . A A . 301 ARG CZ   1 1 
        6 2366 1 1  4 ARG H    H 14.127  -4.098   2.663 1.00 . A A . 301 ARG H    1 1 
        6 2367 1 1  4 ARG HA   H 13.509  -6.643   3.861 1.00 . A A . 301 ARG HA   1 1 
        6 2368 1 1  4 ARG HB2  H 11.983  -4.014   3.840 1.00 . A A . 301 ARG HB2  1 1 
        6 2369 1 1  4 ARG HB3  H 11.539  -5.407   4.827 1.00 . A A . 301 ARG HB3  1 1 
        6 2370 1 1  4 ARG HD2  H 14.057  -6.377   5.968 1.00 . A A . 301 ARG HD2  1 1 
        6 2371 1 1  4 ARG HD3  H 14.489  -5.121   7.141 1.00 . A A . 301 ARG HD3  1 1 
        6 2372 1 1  4 ARG HE   H 11.660  -5.446   7.146 1.00 . A A . 301 ARG HE   1 1 
        6 2373 1 1  4 ARG HG2  H 14.245  -4.025   5.021 1.00 . A A . 301 ARG HG2  1 1 
        6 2374 1 1  4 ARG HG3  H 12.853  -3.573   6.011 1.00 . A A . 301 ARG HG3  1 1 
        6 2375 1 1  4 ARG HH11 H 14.557  -7.167   8.220 1.00 . A A . 301 ARG HH11 1 1 
        6 2376 1 1  4 ARG HH12 H 13.705  -7.970   9.511 1.00 . A A . 301 ARG HH12 1 1 
        6 2377 1 1  4 ARG HH21 H 10.650  -6.515   8.818 1.00 . A A . 301 ARG HH21 1 1 
        6 2378 1 1  4 ARG HH22 H 11.545  -7.609   9.838 1.00 . A A . 301 ARG HH22 1 1 
        6 2379 1 1  4 ARG N    N 14.051  -5.100   2.556 1.00 . A A . 301 ARG N    1 1 
        6 2380 1 1  4 ARG NE   N 12.545  -5.878   7.349 1.00 . A A . 301 ARG NE   1 1 
        6 2381 1 1  4 ARG NH1  N 13.705  -7.339   8.725 1.00 . A A . 301 ARG NH1  1 1 
        6 2382 1 1  4 ARG NH2  N 11.514  -6.972   9.057 1.00 . A A . 301 ARG NH2  1 1 
        6 2383 1 1  4 ARG O    O 11.433  -7.491   2.731 1.00 . A A . 301 ARG O    1 1 
        6 2384 1 1  5 LYS C    C 11.205  -7.563  -0.246 1.00 . A A . 302 LYS C    1 1 
        6 2385 1 1  5 LYS CA   C 10.636  -6.304   0.376 1.00 . A A . 302 LYS CA   1 1 
        6 2386 1 1  5 LYS CB   C 10.313  -5.312  -0.753 1.00 . A A . 302 LYS CB   1 1 
        6 2387 1 1  5 LYS CD   C  9.108  -3.293  -1.600 1.00 . A A . 302 LYS CD   1 1 
        6 2388 1 1  5 LYS CE   C  8.229  -2.072  -1.299 1.00 . A A . 302 LYS CE   1 1 
        6 2389 1 1  5 LYS CG   C  9.530  -4.067  -0.338 1.00 . A A . 302 LYS CG   1 1 
        6 2390 1 1  5 LYS H    H 12.087  -4.896   1.094 1.00 . A A . 302 LYS H    1 1 
        6 2391 1 1  5 LYS HA   H  9.720  -6.570   0.902 1.00 . A A . 302 LYS HA   1 1 
        6 2392 1 1  5 LYS HB2  H 11.243  -4.996  -1.222 1.00 . A A . 302 LYS HB2  1 1 
        6 2393 1 1  5 LYS HB3  H  9.725  -5.840  -1.502 1.00 . A A . 302 LYS HB3  1 1 
        6 2394 1 1  5 LYS HD2  H 10.002  -2.967  -2.136 1.00 . A A . 302 LYS HD2  1 1 
        6 2395 1 1  5 LYS HD3  H  8.546  -3.968  -2.247 1.00 . A A . 302 LYS HD3  1 1 
        6 2396 1 1  5 LYS HE2  H  7.811  -1.707  -2.240 1.00 . A A . 302 LYS HE2  1 1 
        6 2397 1 1  5 LYS HE3  H  7.402  -2.380  -0.654 1.00 . A A . 302 LYS HE3  1 1 
        6 2398 1 1  5 LYS HG2  H  8.640  -4.371   0.212 1.00 . A A . 302 LYS HG2  1 1 
        6 2399 1 1  5 LYS HG3  H 10.151  -3.433   0.294 1.00 . A A . 302 LYS HG3  1 1 
        6 2400 1 1  5 LYS HZ1  H  8.391  -0.131  -0.586 1.00 . A A . 302 LYS HZ1  1 1 
        6 2401 1 1  5 LYS HZ2  H  9.812  -0.729  -1.184 1.00 . A A . 302 LYS HZ2  1 1 
        6 2402 1 1  5 LYS HZ3  H  9.257  -1.225   0.290 1.00 . A A . 302 LYS HZ3  1 1 
        6 2403 1 1  5 LYS N    N 11.621  -5.763   1.325 1.00 . A A . 302 LYS N    1 1 
        6 2404 1 1  5 LYS NZ   N  8.982  -0.951  -0.640 1.00 . A A . 302 LYS NZ   1 1 
        6 2405 1 1  5 LYS O    O 10.550  -8.592  -0.278 1.00 . A A . 302 LYS O    1 1 
        6 2406 1 1  6 .   C    C 13.151  -9.837  -0.519 1.00 . A A . 303 SEP C    1 1 
        6 2407 1 1  6 .   CA   C 13.108  -8.584  -1.379 1.00 . A A . 303 SEP CA   1 1 
        6 2408 1 1  6 .   CB   C 14.532  -8.171  -1.715 1.00 . A A . 303 SEP CB   1 1 
        6 2409 1 1  6 .   H    H 12.939  -6.593  -0.651 1.00 . A A . 303 SEP H    1 1 
        6 2410 1 1  6 .   HA   H 12.576  -8.812  -2.303 1.00 . A A . 303 SEP HA   1 1 
        6 2411 1 1  6 .   HB2  H 15.111  -8.142  -0.793 1.00 . A A . 303 SEP HB2  1 1 
        6 2412 1 1  6 .   HB3  H 14.972  -8.902  -2.394 1.00 . A A . 303 SEP HB3  1 1 
        6 2413 1 1  6 .   N    N 12.440  -7.470  -0.713 1.00 . A A . 303 SEP N    1 1 
        6 2414 1 1  6 .   O    O 12.985 -10.943  -1.016 1.00 . A A . 303 SEP O    1 1 
        6 2415 1 1  6 .   O1P  O 13.129  -7.696  -4.148 1.00 . A A . 303 SEP O1P  1 1 
        6 2416 1 1  6 .   O2P  O 14.359  -5.789  -4.503 1.00 . A A . 303 SEP O2P  1 1 
        6 2417 1 1  6 .   O3P  O 15.408  -7.829  -4.404 1.00 . A A . 303 SEP O3P  1 1 
        6 2418 1 1  6 .   OG   O 14.540  -6.883  -2.311 1.00 . A A . 303 SEP OG   1 1 
        6 2419 1 1  6 .   P    P 14.354  -7.054  -3.889 1.00 . A A . 303 SEP P    1 1 
        6 2420 1 1  7 GLY C    C 12.125 -11.593   1.736 1.00 . A A . 304 GLY C    1 1 
        6 2421 1 1  7 GLY CA   C 13.402 -10.775   1.697 1.00 . A A . 304 GLY CA   1 1 
        6 2422 1 1  7 GLY H    H 13.465  -8.715   1.149 1.00 . A A . 304 GLY H    1 1 
        6 2423 1 1  7 GLY HA2  H 14.217 -11.432   1.394 1.00 . A A . 304 GLY HA2  1 1 
        6 2424 1 1  7 GLY HA3  H 13.611 -10.404   2.700 1.00 . A A . 304 GLY HA3  1 1 
        6 2425 1 1  7 GLY N    N 13.341  -9.651   0.780 1.00 . A A . 304 GLY N    1 1 
        6 2426 1 1  7 GLY O    O 12.179 -12.805   1.930 1.00 . A A . 304 GLY O    1 1 
        6 2427 1 1  8 LYS C    C  9.692 -12.639   0.309 1.00 . A A . 305 LYS C    1 1 
        6 2428 1 1  8 LYS CA   C  9.713 -11.712   1.502 1.00 . A A . 305 LYS CA   1 1 
        6 2429 1 1  8 LYS CB   C  8.483 -10.801   1.412 1.00 . A A . 305 LYS CB   1 1 
        6 2430 1 1  8 LYS CD   C  6.696  -9.481   2.643 1.00 . A A . 305 LYS CD   1 1 
        6 2431 1 1  8 LYS CE   C  5.588 -10.561   2.712 1.00 . A A . 305 LYS CE   1 1 
        6 2432 1 1  8 LYS CG   C  8.111 -10.099   2.716 1.00 . A A . 305 LYS CG   1 1 
        6 2433 1 1  8 LYS H    H 10.970  -9.965   1.316 1.00 . A A . 305 LYS H    1 1 
        6 2434 1 1  8 LYS HA   H  9.650 -12.320   2.405 1.00 . A A . 305 LYS HA   1 1 
        6 2435 1 1  8 LYS HB2  H  8.643 -10.055   0.637 1.00 . A A . 305 LYS HB2  1 1 
        6 2436 1 1  8 LYS HB3  H  7.644 -11.424   1.107 1.00 . A A . 305 LYS HB3  1 1 
        6 2437 1 1  8 LYS HD2  H  6.570  -8.794   3.481 1.00 . A A . 305 LYS HD2  1 1 
        6 2438 1 1  8 LYS HD3  H  6.598  -8.921   1.712 1.00 . A A . 305 LYS HD3  1 1 
        6 2439 1 1  8 LYS HE2  H  5.729 -11.270   1.893 1.00 . A A . 305 LYS HE2  1 1 
        6 2440 1 1  8 LYS HE3  H  5.682 -11.104   3.656 1.00 . A A . 305 LYS HE3  1 1 
        6 2441 1 1  8 LYS HG2  H  8.140 -10.819   3.534 1.00 . A A . 305 LYS HG2  1 1 
        6 2442 1 1  8 LYS HG3  H  8.839  -9.309   2.913 1.00 . A A . 305 LYS HG3  1 1 
        6 2443 1 1  8 LYS HZ1  H  4.084  -9.496   1.737 1.00 . A A . 305 LYS HZ1  1 1 
        6 2444 1 1  8 LYS HZ2  H  4.035  -9.340   3.380 1.00 . A A . 305 LYS HZ2  1 1 
        6 2445 1 1  8 LYS HZ3  H  3.512 -10.731   2.666 1.00 . A A . 305 LYS HZ3  1 1 
        6 2446 1 1  8 LYS N    N 10.977 -10.963   1.514 1.00 . A A . 305 LYS N    1 1 
        6 2447 1 1  8 LYS NZ   N  4.193  -9.983   2.616 1.00 . A A . 305 LYS NZ   1 1 
        6 2448 1 1  8 LYS O    O  9.422 -13.818   0.444 1.00 . A A . 305 LYS O    1 1 
        6 2449 1 1  9 TYR C    C 10.896 -13.988  -2.133 1.00 . A A . 306 TYR C    1 1 
        6 2450 1 1  9 TYR CA   C  9.885 -12.866  -2.096 1.00 . A A . 306 TYR CA   1 1 
        6 2451 1 1  9 TYR CB   C 10.082 -11.954  -3.291 1.00 . A A . 306 TYR CB   1 1 
        6 2452 1 1  9 TYR CD1  C  7.738 -11.019  -3.537 1.00 . A A . 306 TYR CD1  1 1 
        6 2453 1 1  9 TYR CD2  C  9.548  -9.504  -3.002 1.00 . A A . 306 TYR CD2  1 1 
        6 2454 1 1  9 TYR CE1  C  6.822  -9.933  -3.531 1.00 . A A . 306 TYR CE1  1 1 
        6 2455 1 1  9 TYR CE2  C  8.636  -8.415  -2.992 1.00 . A A . 306 TYR CE2  1 1 
        6 2456 1 1  9 TYR CG   C  9.109 -10.808  -3.283 1.00 . A A . 306 TYR CG   1 1 
        6 2457 1 1  9 TYR CZ   C  7.284  -8.640  -3.263 1.00 . A A . 306 TYR CZ   1 1 
        6 2458 1 1  9 TYR H    H 10.182 -11.114  -0.923 1.00 . A A . 306 TYR H    1 1 
        6 2459 1 1  9 TYR HA   H  8.892 -13.307  -2.161 1.00 . A A . 306 TYR HA   1 1 
        6 2460 1 1  9 TYR HB2  H 11.097 -11.558  -3.278 1.00 . A A . 306 TYR HB2  1 1 
        6 2461 1 1  9 TYR HB3  H  9.944 -12.534  -4.205 1.00 . A A . 306 TYR HB3  1 1 
        6 2462 1 1  9 TYR HD1  H  7.374 -12.025  -3.736 1.00 . A A . 306 TYR HD1  1 1 
        6 2463 1 1  9 TYR HD2  H 10.598  -9.333  -2.783 1.00 . A A . 306 TYR HD2  1 1 
        6 2464 1 1  9 TYR HE1  H  5.775 -10.106  -3.736 1.00 . A A . 306 TYR HE1  1 1 
        6 2465 1 1  9 TYR HE2  H  8.982  -7.418  -2.784 1.00 . A A . 306 TYR HE2  1 1 
        6 2466 1 1  9 TYR HH   H  5.528  -7.831  -3.546 1.00 . A A . 306 TYR HH   1 1 
        6 2467 1 1  9 TYR N    N  9.961 -12.093  -0.863 1.00 . A A . 306 TYR N    1 1 
        6 2468 1 1  9 TYR O    O 10.579 -15.073  -2.556 1.00 . A A . 306 TYR O    1 1 
        6 2469 1 1  9 TYR OH   O  6.408  -7.585  -3.250 1.00 . A A . 306 TYR OH   1 1 
        6 2470 1 1 10 LYS C    C 12.653 -15.939  -0.625 1.00 . A A . 307 LYS C    1 1 
        6 2471 1 1 10 LYS CA   C 13.089 -14.795  -1.554 1.00 . A A . 307 LYS CA   1 1 
        6 2472 1 1 10 LYS CB   C 14.409 -14.164  -1.100 1.00 . A A . 307 LYS CB   1 1 
        6 2473 1 1 10 LYS CD   C 15.751 -15.992  -2.075 1.00 . A A . 307 LYS CD   1 1 
        6 2474 1 1 10 LYS CE   C 17.014 -16.443  -2.813 1.00 . A A . 307 LYS CE   1 1 
        6 2475 1 1 10 LYS CG   C 15.588 -14.498  -2.010 1.00 . A A . 307 LYS CG   1 1 
        6 2476 1 1 10 LYS H    H 12.363 -12.852  -1.296 1.00 . A A . 307 LYS H    1 1 
        6 2477 1 1 10 LYS HA   H 13.215 -15.205  -2.559 1.00 . A A . 307 LYS HA   1 1 
        6 2478 1 1 10 LYS HB2  H 14.277 -13.077  -1.085 1.00 . A A . 307 LYS HB2  1 1 
        6 2479 1 1 10 LYS HB3  H 14.631 -14.504  -0.087 1.00 . A A . 307 LYS HB3  1 1 
        6 2480 1 1 10 LYS HD2  H 15.770 -16.370  -1.057 1.00 . A A . 307 LYS HD2  1 1 
        6 2481 1 1 10 LYS HD3  H 14.877 -16.403  -2.575 1.00 . A A . 307 LYS HD3  1 1 
        6 2482 1 1 10 LYS HE2  H 17.875 -15.902  -2.421 1.00 . A A . 307 LYS HE2  1 1 
        6 2483 1 1 10 LYS HE3  H 17.158 -17.512  -2.633 1.00 . A A . 307 LYS HE3  1 1 
        6 2484 1 1 10 LYS HG2  H 15.397 -14.110  -3.010 1.00 . A A . 307 LYS HG2  1 1 
        6 2485 1 1 10 LYS HG3  H 16.494 -14.046  -1.610 1.00 . A A . 307 LYS HG3  1 1 
        6 2486 1 1 10 LYS HZ1  H 16.120 -16.760  -4.662 1.00 . A A . 307 LYS HZ1  1 1 
        6 2487 1 1 10 LYS HZ2  H 17.753 -16.537  -4.753 1.00 . A A . 307 LYS HZ2  1 1 
        6 2488 1 1 10 LYS HZ3  H 16.754 -15.247  -4.493 1.00 . A A . 307 LYS HZ3  1 1 
        6 2489 1 1 10 LYS N    N 12.096 -13.760  -1.622 1.00 . A A . 307 LYS N    1 1 
        6 2490 1 1 10 LYS NZ   N 16.910 -16.222  -4.295 1.00 . A A . 307 LYS NZ   1 1 
        6 2491 1 1 10 LYS O    O 13.027 -17.079  -0.827 1.00 . A A . 307 LYS O    1 1 
        6 2492 1 1 11 LYS C    C 10.137 -17.444   0.471 1.00 . A A . 308 LYS C    1 1 
        6 2493 1 1 11 LYS CA   C 11.272 -16.725   1.201 1.00 . A A . 308 LYS CA   1 1 
        6 2494 1 1 11 LYS CB   C 10.798 -16.180   2.556 1.00 . A A . 308 LYS CB   1 1 
        6 2495 1 1 11 LYS CD   C 11.683 -18.114   3.965 1.00 . A A . 308 LYS CD   1 1 
        6 2496 1 1 11 LYS CE   C 11.309 -19.228   4.936 1.00 . A A . 308 LYS CE   1 1 
        6 2497 1 1 11 LYS CG   C 10.455 -17.272   3.585 1.00 . A A . 308 LYS CG   1 1 
        6 2498 1 1 11 LYS H    H 11.528 -14.701   0.536 1.00 . A A . 308 LYS H    1 1 
        6 2499 1 1 11 LYS HA   H 12.057 -17.448   1.370 1.00 . A A . 308 LYS HA   1 1 
        6 2500 1 1 11 LYS HB2  H 11.588 -15.552   2.971 1.00 . A A . 308 LYS HB2  1 1 
        6 2501 1 1 11 LYS HB3  H  9.917 -15.561   2.397 1.00 . A A . 308 LYS HB3  1 1 
        6 2502 1 1 11 LYS HD2  H 12.104 -18.565   3.068 1.00 . A A . 308 LYS HD2  1 1 
        6 2503 1 1 11 LYS HD3  H 12.432 -17.468   4.422 1.00 . A A . 308 LYS HD3  1 1 
        6 2504 1 1 11 LYS HE2  H 10.915 -18.786   5.855 1.00 . A A . 308 LYS HE2  1 1 
        6 2505 1 1 11 LYS HE3  H 10.531 -19.848   4.482 1.00 . A A . 308 LYS HE3  1 1 
        6 2506 1 1 11 LYS HG2  H 10.058 -16.798   4.484 1.00 . A A . 308 LYS HG2  1 1 
        6 2507 1 1 11 LYS HG3  H  9.690 -17.928   3.169 1.00 . A A . 308 LYS HG3  1 1 
        6 2508 1 1 11 LYS HZ1  H 12.223 -20.825   5.903 1.00 . A A . 308 LYS HZ1  1 1 
        6 2509 1 1 11 LYS HZ2  H 13.223 -19.531   5.691 1.00 . A A . 308 LYS HZ2  1 1 
        6 2510 1 1 11 LYS HZ3  H 12.859 -20.510   4.415 1.00 . A A . 308 LYS HZ3  1 1 
        6 2511 1 1 11 LYS N    N 11.822 -15.652   0.368 1.00 . A A . 308 LYS N    1 1 
        6 2512 1 1 11 LYS NZ   N 12.499 -20.092   5.263 1.00 . A A . 308 LYS NZ   1 1 
        6 2513 1 1 11 LYS O    O  9.991 -18.654   0.583 1.00 . A A . 308 LYS O    1 1 
        6 2514 1 1 12 VAL C    C  8.817 -18.102  -2.230 1.00 . A A . 309 VAL C    1 1 
        6 2515 1 1 12 VAL CA   C  8.267 -17.257  -1.094 1.00 . A A . 309 VAL CA   1 1 
        6 2516 1 1 12 VAL CB   C  7.362 -16.129  -1.656 1.00 . A A . 309 VAL CB   1 1 
        6 2517 1 1 12 VAL CG1  C  6.320 -16.670  -2.622 1.00 . A A . 309 VAL CG1  1 1 
        6 2518 1 1 12 VAL CG2  C  6.657 -15.450  -0.523 1.00 . A A . 309 VAL CG2  1 1 
        6 2519 1 1 12 VAL H    H  9.527 -15.698  -0.354 1.00 . A A . 309 VAL H    1 1 
        6 2520 1 1 12 VAL HA   H  7.660 -17.902  -0.459 1.00 . A A . 309 VAL HA   1 1 
        6 2521 1 1 12 VAL HB   H  7.979 -15.402  -2.178 1.00 . A A . 309 VAL HB   1 1 
        6 2522 1 1 12 VAL HG11 H  5.564 -15.918  -2.837 1.00 . A A . 309 VAL HG11 1 1 
        6 2523 1 1 12 VAL HG12 H  6.804 -16.951  -3.556 1.00 . A A . 309 VAL HG12 1 1 
        6 2524 1 1 12 VAL HG13 H  5.829 -17.570  -2.210 1.00 . A A . 309 VAL HG13 1 1 
        6 2525 1 1 12 VAL HG21 H  6.125 -14.579  -0.908 1.00 . A A . 309 VAL HG21 1 1 
        6 2526 1 1 12 VAL HG22 H  5.951 -16.160  -0.082 1.00 . A A . 309 VAL HG22 1 1 
        6 2527 1 1 12 VAL HG23 H  7.377 -15.136   0.225 1.00 . A A . 309 VAL HG23 1 1 
        6 2528 1 1 12 VAL N    N  9.363 -16.695  -0.298 1.00 . A A . 309 VAL N    1 1 
        6 2529 1 1 12 VAL O    O  8.227 -19.083  -2.596 1.00 . A A . 309 VAL O    1 1 
        6 2530 1 1 13 GLU C    C 10.832 -20.015  -3.300 1.00 . A A . 310 GLU C    1 1 
        6 2531 1 1 13 GLU CA   C 10.680 -18.557  -3.746 1.00 . A A . 310 GLU CA   1 1 
        6 2532 1 1 13 GLU CB   C 12.052 -17.918  -3.973 1.00 . A A . 310 GLU CB   1 1 
        6 2533 1 1 13 GLU CD   C 14.238 -17.788  -5.151 1.00 . A A . 310 GLU CD   1 1 
        6 2534 1 1 13 GLU CG   C 12.882 -18.476  -5.103 1.00 . A A . 310 GLU CG   1 1 
        6 2535 1 1 13 GLU H    H 10.458 -16.933  -2.382 1.00 . A A . 310 GLU H    1 1 
        6 2536 1 1 13 GLU HA   H 10.102 -18.526  -4.670 1.00 . A A . 310 GLU HA   1 1 
        6 2537 1 1 13 GLU HB2  H 11.901 -16.857  -4.156 1.00 . A A . 310 GLU HB2  1 1 
        6 2538 1 1 13 GLU HB3  H 12.626 -18.022  -3.058 1.00 . A A . 310 GLU HB3  1 1 
        6 2539 1 1 13 GLU HG2  H 13.027 -19.546  -4.949 1.00 . A A . 310 GLU HG2  1 1 
        6 2540 1 1 13 GLU HG3  H 12.360 -18.317  -6.047 1.00 . A A . 310 GLU HG3  1 1 
        6 2541 1 1 13 GLU N    N  9.999 -17.772  -2.714 1.00 . A A . 310 GLU N    1 1 
        6 2542 1 1 13 GLU O    O 10.720 -20.938  -4.097 1.00 . A A . 310 GLU O    1 1 
        6 2543 1 1 13 GLU OE1  O 14.276 -16.537  -5.244 1.00 . A A . 310 GLU OE1  1 1 
        6 2544 1 1 13 GLU OE2  O 15.274 -18.467  -4.979 1.00 . A A . 310 GLU OE2  1 1 
        6 2545 1 1 14 ILE C    C  9.814 -22.242  -1.382 1.00 . A A . 311 ILE C    1 1 
        6 2546 1 1 14 ILE CA   C 11.180 -21.554  -1.443 1.00 . A A . 311 ILE CA   1 1 
        6 2547 1 1 14 ILE CB   C 11.796 -21.489  -0.001 1.00 . A A . 311 ILE CB   1 1 
        6 2548 1 1 14 ILE CD1  C 14.261 -21.281  -0.886 1.00 . A A . 311 ILE CD1  1 1 
        6 2549 1 1 14 ILE CG1  C 13.122 -20.691  -0.012 1.00 . A A . 311 ILE CG1  1 1 
        6 2550 1 1 14 ILE CG2  C 12.020 -22.910   0.584 1.00 . A A . 311 ILE CG2  1 1 
        6 2551 1 1 14 ILE H    H 11.082 -19.423  -1.381 1.00 . A A . 311 ILE H    1 1 
        6 2552 1 1 14 ILE HA   H 11.841 -22.133  -2.083 1.00 . A A . 311 ILE HA   1 1 
        6 2553 1 1 14 ILE HB   H 11.095 -20.963   0.645 1.00 . A A . 311 ILE HB   1 1 
        6 2554 1 1 14 ILE HD11 H 13.946 -21.328  -1.929 1.00 . A A . 311 ILE HD11 1 1 
        6 2555 1 1 14 ILE HD12 H 15.139 -20.639  -0.814 1.00 . A A . 311 ILE HD12 1 1 
        6 2556 1 1 14 ILE HD13 H 14.522 -22.281  -0.539 1.00 . A A . 311 ILE HD13 1 1 
        6 2557 1 1 14 ILE HG12 H 12.913 -19.686  -0.364 1.00 . A A . 311 ILE HG12 1 1 
        6 2558 1 1 14 ILE HG13 H 13.482 -20.617   1.014 1.00 . A A . 311 ILE HG13 1 1 
        6 2559 1 1 14 ILE HG21 H 12.577 -23.524  -0.128 1.00 . A A . 311 ILE HG21 1 1 
        6 2560 1 1 14 ILE HG22 H 12.576 -22.846   1.518 1.00 . A A . 311 ILE HG22 1 1 
        6 2561 1 1 14 ILE HG23 H 11.056 -23.384   0.775 1.00 . A A . 311 ILE HG23 1 1 
        6 2562 1 1 14 ILE N    N 11.034 -20.213  -2.004 1.00 . A A . 311 ILE N    1 1 
        6 2563 1 1 14 ILE O    O  9.709 -23.458  -1.493 1.00 . A A . 311 ILE O    1 1 
        6 2564 1 1 15 LYS C    C  6.792 -22.301  -2.366 1.00 . A A . 312 LYS C    1 1 
        6 2565 1 1 15 LYS CA   C  7.424 -21.990  -1.037 1.00 . A A . 312 LYS CA   1 1 
        6 2566 1 1 15 LYS CB   C  6.555 -20.971  -0.311 1.00 . A A . 312 LYS CB   1 1 
        6 2567 1 1 15 LYS CD   C  5.986 -22.393   1.737 1.00 . A A . 312 LYS CD   1 1 
        6 2568 1 1 15 LYS CE   C  4.956 -23.427   2.216 1.00 . A A . 312 LYS CE   1 1 
        6 2569 1 1 15 LYS CG   C  5.465 -21.605   0.513 1.00 . A A . 312 LYS CG   1 1 
        6 2570 1 1 15 LYS H    H  8.868 -20.458  -1.127 1.00 . A A . 312 LYS H    1 1 
        6 2571 1 1 15 LYS HA   H  7.476 -22.912  -0.467 1.00 . A A . 312 LYS HA   1 1 
        6 2572 1 1 15 LYS HB2  H  7.184 -20.347   0.311 1.00 . A A . 312 LYS HB2  1 1 
        6 2573 1 1 15 LYS HB3  H  6.084 -20.319  -1.046 1.00 . A A . 312 LYS HB3  1 1 
        6 2574 1 1 15 LYS HD2  H  6.907 -22.913   1.481 1.00 . A A . 312 LYS HD2  1 1 
        6 2575 1 1 15 LYS HD3  H  6.195 -21.692   2.544 1.00 . A A . 312 LYS HD3  1 1 
        6 2576 1 1 15 LYS HE2  H  5.253 -23.795   3.199 1.00 . A A . 312 LYS HE2  1 1 
        6 2577 1 1 15 LYS HE3  H  3.980 -22.946   2.300 1.00 . A A . 312 LYS HE3  1 1 
        6 2578 1 1 15 LYS HG2  H  4.809 -20.817   0.857 1.00 . A A . 312 LYS HG2  1 1 
        6 2579 1 1 15 LYS HG3  H  4.905 -22.274  -0.130 1.00 . A A . 312 LYS HG3  1 1 
        6 2580 1 1 15 LYS HZ1  H  5.749 -25.034   1.143 1.00 . A A . 312 LYS HZ1  1 1 
        6 2581 1 1 15 LYS HZ2  H  4.508 -24.276   0.359 1.00 . A A . 312 LYS HZ2  1 1 
        6 2582 1 1 15 LYS HZ3  H  4.189 -25.277   1.621 1.00 . A A . 312 LYS HZ3  1 1 
        6 2583 1 1 15 LYS N    N  8.763 -21.458  -1.176 1.00 . A A . 312 LYS N    1 1 
        6 2584 1 1 15 LYS NZ   N  4.849 -24.598   1.268 1.00 . A A . 312 LYS NZ   1 1 
        6 2585 1 1 15 LYS O    O  6.325 -23.398  -2.579 1.00 . A A . 312 LYS O    1 1 
        6 2586 1 1 16 GLU C    C  6.655 -22.624  -5.329 1.00 . A A . 313 GLU C    1 1 
        6 2587 1 1 16 GLU CA   C  6.114 -21.442  -4.535 1.00 . A A . 313 GLU CA   1 1 
        6 2588 1 1 16 GLU CB   C  6.320 -20.179  -5.343 1.00 . A A . 313 GLU CB   1 1 
        6 2589 1 1 16 GLU CD   C  4.075 -19.146  -4.874 1.00 . A A . 313 GLU CD   1 1 
        6 2590 1 1 16 GLU CG   C  5.583 -19.036  -4.753 1.00 . A A . 313 GLU CG   1 1 
        6 2591 1 1 16 GLU H    H  7.173 -20.400  -2.991 1.00 . A A . 313 GLU H    1 1 
        6 2592 1 1 16 GLU HA   H  5.056 -21.548  -4.352 1.00 . A A . 313 GLU HA   1 1 
        6 2593 1 1 16 GLU HB2  H  7.387 -19.943  -5.344 1.00 . A A . 313 GLU HB2  1 1 
        6 2594 1 1 16 GLU HB3  H  5.986 -20.340  -6.368 1.00 . A A . 313 GLU HB3  1 1 
        6 2595 1 1 16 GLU HG2  H  5.838 -19.001  -3.691 1.00 . A A . 313 GLU HG2  1 1 
        6 2596 1 1 16 GLU HG3  H  5.913 -18.117  -5.235 1.00 . A A . 313 GLU HG3  1 1 
        6 2597 1 1 16 GLU N    N  6.774 -21.314  -3.244 1.00 . A A . 313 GLU N    1 1 
        6 2598 1 1 16 GLU O    O  5.915 -23.482  -5.789 1.00 . A A . 313 GLU O    1 1 
        6 2599 1 1 16 GLU OE1  O  3.566 -19.328  -5.995 1.00 . A A . 313 GLU OE1  1 1 
        6 2600 1 1 16 GLU OE2  O  3.400 -18.982  -3.834 1.00 . A A . 313 GLU OE2  1 1 
        6 2601 1 1 17 LEU C    C  8.600 -25.041  -5.421 1.00 . A A . 314 LEU C    1 1 
        6 2602 1 1 17 LEU CA   C  8.624 -23.740  -6.214 1.00 . A A . 314 LEU CA   1 1 
        6 2603 1 1 17 LEU CB   C 10.073 -23.350  -6.531 1.00 . A A . 314 LEU CB   1 1 
        6 2604 1 1 17 LEU CD1  C 11.751 -21.717  -7.434 1.00 . A A . 314 LEU CD1  1 1 
        6 2605 1 1 17 LEU CD2  C  9.669 -22.163  -8.750 1.00 . A A . 314 LEU CD2  1 1 
        6 2606 1 1 17 LEU CG   C 10.262 -22.050  -7.340 1.00 . A A . 314 LEU CG   1 1 
        6 2607 1 1 17 LEU H    H  8.550 -21.952  -5.048 1.00 . A A . 314 LEU H    1 1 
        6 2608 1 1 17 LEU HA   H  8.081 -23.897  -7.148 1.00 . A A . 314 LEU HA   1 1 
        6 2609 1 1 17 LEU HB2  H 10.608 -23.242  -5.587 1.00 . A A . 314 LEU HB2  1 1 
        6 2610 1 1 17 LEU HB3  H 10.534 -24.168  -7.085 1.00 . A A . 314 LEU HB3  1 1 
        6 2611 1 1 17 LEU HD11 H 12.278 -22.518  -7.952 1.00 . A A . 314 LEU HD11 1 1 
        6 2612 1 1 17 LEU HD12 H 12.160 -21.600  -6.429 1.00 . A A . 314 LEU HD12 1 1 
        6 2613 1 1 17 LEU HD13 H 11.881 -20.783  -7.980 1.00 . A A . 314 LEU HD13 1 1 
        6 2614 1 1 17 LEU HD21 H  8.589 -22.300  -8.683 1.00 . A A . 314 LEU HD21 1 1 
        6 2615 1 1 17 LEU HD22 H 10.109 -23.012  -9.272 1.00 . A A . 314 LEU HD22 1 1 
        6 2616 1 1 17 LEU HD23 H  9.872 -21.248  -9.306 1.00 . A A . 314 LEU HD23 1 1 
        6 2617 1 1 17 LEU HG   H  9.762 -21.235  -6.819 1.00 . A A . 314 LEU HG   1 1 
        6 2618 1 1 17 LEU N    N  7.973 -22.676  -5.458 1.00 . A A . 314 LEU N    1 1 
        6 2619 1 1 17 LEU O    O  8.682 -26.131  -5.982 1.00 . A A . 314 LEU O    1 1 
        6 2620 1 1 18 GLY C    C  7.147 -26.806  -3.274 1.00 . A A . 315 GLY C    1 1 
        6 2621 1 1 18 GLY CA   C  8.475 -26.079  -3.238 1.00 . A A . 315 GLY CA   1 1 
        6 2622 1 1 18 GLY H    H  8.407 -24.001  -3.690 1.00 . A A . 315 GLY H    1 1 
        6 2623 1 1 18 GLY HA2  H  9.259 -26.767  -3.554 1.00 . A A . 315 GLY HA2  1 1 
        6 2624 1 1 18 GLY HA3  H  8.675 -25.765  -2.215 1.00 . A A . 315 GLY HA3  1 1 
        6 2625 1 1 18 GLY N    N  8.491 -24.915  -4.105 1.00 . A A . 315 GLY N    1 1 
        6 2626 1 1 18 GLY O    O  7.103 -28.015  -3.093 1.00 . A A . 315 GLY O    1 1 
        6 2627 1 1 19 GLU C    C  4.650 -27.635  -4.768 1.00 . A A . 316 GLU C    1 1 
        6 2628 1 1 19 GLU CA   C  4.752 -26.675  -3.595 1.00 . A A . 316 GLU CA   1 1 
        6 2629 1 1 19 GLU CB   C  3.736 -25.558  -3.747 1.00 . A A . 316 GLU CB   1 1 
        6 2630 1 1 19 GLU CD   C  3.042 -25.392  -1.346 1.00 . A A . 316 GLU CD   1 1 
        6 2631 1 1 19 GLU CG   C  2.619 -25.674  -2.784 1.00 . A A . 316 GLU CG   1 1 
        6 2632 1 1 19 GLU H    H  6.110 -25.077  -3.631 1.00 . A A . 316 GLU H    1 1 
        6 2633 1 1 19 GLU HA   H  4.559 -27.219  -2.677 1.00 . A A . 316 GLU HA   1 1 
        6 2634 1 1 19 GLU HB2  H  4.235 -24.603  -3.594 1.00 . A A . 316 GLU HB2  1 1 
        6 2635 1 1 19 GLU HB3  H  3.333 -25.577  -4.758 1.00 . A A . 316 GLU HB3  1 1 
        6 2636 1 1 19 GLU HG2  H  1.854 -24.971  -3.076 1.00 . A A . 316 GLU HG2  1 1 
        6 2637 1 1 19 GLU HG3  H  2.234 -26.681  -2.847 1.00 . A A . 316 GLU HG3  1 1 
        6 2638 1 1 19 GLU N    N  6.063 -26.083  -3.518 1.00 . A A . 316 GLU N    1 1 
        6 2639 1 1 19 GLU O    O  4.154 -28.742  -4.631 1.00 . A A . 316 GLU O    1 1 
        6 2640 1 1 19 GLU OE1  O  3.448 -24.251  -1.047 1.00 . A A . 316 GLU OE1  1 1 
        6 2641 1 1 19 GLU OE2  O  2.961 -26.316  -0.492 1.00 . A A . 316 GLU OE2  1 1 
        6 2642 1 1 20 LEU C    C  6.028 -29.288  -6.888 1.00 . A A . 317 LEU C    1 1 
        6 2643 1 1 20 LEU CA   C  5.150 -28.063  -7.107 1.00 . A A . 317 LEU CA   1 1 
        6 2644 1 1 20 LEU CB   C  5.664 -27.283  -8.332 1.00 . A A . 317 LEU CB   1 1 
        6 2645 1 1 20 LEU CD1  C  3.526 -27.108  -9.676 1.00 . A A . 317 LEU CD1  1 1 
        6 2646 1 1 20 LEU CD2  C  4.182 -25.186  -8.218 1.00 . A A . 317 LEU CD2  1 1 
        6 2647 1 1 20 LEU CG   C  4.703 -26.336  -9.084 1.00 . A A . 317 LEU CG   1 1 
        6 2648 1 1 20 LEU H    H  5.588 -26.300  -5.972 1.00 . A A . 317 LEU H    1 1 
        6 2649 1 1 20 LEU HA   H  4.131 -28.401  -7.291 1.00 . A A . 317 LEU HA   1 1 
        6 2650 1 1 20 LEU HB2  H  6.533 -26.702  -8.019 1.00 . A A . 317 LEU HB2  1 1 
        6 2651 1 1 20 LEU HB3  H  6.015 -28.019  -9.054 1.00 . A A . 317 LEU HB3  1 1 
        6 2652 1 1 20 LEU HD11 H  2.893 -27.498  -8.876 1.00 . A A . 317 LEU HD11 1 1 
        6 2653 1 1 20 LEU HD12 H  3.893 -27.943 -10.273 1.00 . A A . 317 LEU HD12 1 1 
        6 2654 1 1 20 LEU HD13 H  2.935 -26.449 -10.308 1.00 . A A . 317 LEU HD13 1 1 
        6 2655 1 1 20 LEU HD21 H  3.548 -24.534  -8.817 1.00 . A A . 317 LEU HD21 1 1 
        6 2656 1 1 20 LEU HD22 H  5.021 -24.608  -7.836 1.00 . A A . 317 LEU HD22 1 1 
        6 2657 1 1 20 LEU HD23 H  3.602 -25.577  -7.380 1.00 . A A . 317 LEU HD23 1 1 
        6 2658 1 1 20 LEU HG   H  5.259 -25.897  -9.912 1.00 . A A . 317 LEU HG   1 1 
        6 2659 1 1 20 LEU N    N  5.176 -27.222  -5.911 1.00 . A A . 317 LEU N    1 1 
        6 2660 1 1 20 LEU O    O  5.783 -30.340  -7.448 1.00 . A A . 317 LEU O    1 1 
        6 2661 1 1 21 ARG C    C  7.481 -31.285  -4.812 1.00 . A A . 318 ARG C    1 1 
        6 2662 1 1 21 ARG CA   C  7.992 -30.221  -5.765 1.00 . A A . 318 ARG CA   1 1 
        6 2663 1 1 21 ARG CB   C  9.346 -29.679  -5.302 1.00 . A A . 318 ARG CB   1 1 
        6 2664 1 1 21 ARG CD   C 10.610 -30.362  -7.381 1.00 . A A . 318 ARG CD   1 1 
        6 2665 1 1 21 ARG CG   C 10.211 -29.191  -6.466 1.00 . A A . 318 ARG CG   1 1 
        6 2666 1 1 21 ARG CZ   C 11.416 -30.602  -9.712 1.00 . A A . 318 ARG CZ   1 1 
        6 2667 1 1 21 ARG H    H  7.198 -28.239  -5.615 1.00 . A A . 318 ARG H    1 1 
        6 2668 1 1 21 ARG HA   H  8.147 -30.746  -6.701 1.00 . A A . 318 ARG HA   1 1 
        6 2669 1 1 21 ARG HB2  H  9.183 -28.859  -4.605 1.00 . A A . 318 ARG HB2  1 1 
        6 2670 1 1 21 ARG HB3  H  9.884 -30.472  -4.785 1.00 . A A . 318 ARG HB3  1 1 
        6 2671 1 1 21 ARG HD2  H 11.235 -31.060  -6.823 1.00 . A A . 318 ARG HD2  1 1 
        6 2672 1 1 21 ARG HD3  H  9.713 -30.886  -7.701 1.00 . A A . 318 ARG HD3  1 1 
        6 2673 1 1 21 ARG HE   H 11.769 -29.012  -8.533 1.00 . A A . 318 ARG HE   1 1 
        6 2674 1 1 21 ARG HG2  H  9.648 -28.461  -7.046 1.00 . A A . 318 ARG HG2  1 1 
        6 2675 1 1 21 ARG HG3  H 11.111 -28.717  -6.072 1.00 . A A . 318 ARG HG3  1 1 
        6 2676 1 1 21 ARG HH11 H 10.298 -32.197  -9.124 1.00 . A A . 318 ARG HH11 1 1 
        6 2677 1 1 21 ARG HH12 H 10.934 -32.260 -10.751 1.00 . A A . 318 ARG HH12 1 1 
        6 2678 1 1 21 ARG HH21 H 12.520 -29.193 -10.616 1.00 . A A . 318 ARG HH21 1 1 
        6 2679 1 1 21 ARG HH22 H 12.151 -30.600 -11.576 1.00 . A A . 318 ARG HH22 1 1 
        6 2680 1 1 21 ARG N    N  7.052 -29.135  -6.058 1.00 . A A . 318 ARG N    1 1 
        6 2681 1 1 21 ARG NE   N 11.328 -29.912  -8.580 1.00 . A A . 318 ARG NE   1 1 
        6 2682 1 1 21 ARG NH1  N 10.853 -31.773  -9.881 1.00 . A A . 318 ARG NH1  1 1 
        6 2683 1 1 21 ARG NH2  N 12.085 -30.092 -10.711 1.00 . A A . 318 ARG NH2  1 1 
        6 2684 1 1 21 ARG O    O  8.096 -32.339  -4.703 1.00 . A A . 318 ARG O    1 1 
        6 2685 1 1 22 LYS C    C  5.363 -33.199  -4.159 1.00 . A A . 319 LYS C    1 1 
        6 2686 1 1 22 LYS CA   C  5.792 -32.052  -3.250 1.00 . A A . 319 LYS CA   1 1 
        6 2687 1 1 22 LYS CB   C  4.586 -31.504  -2.493 1.00 . A A . 319 LYS CB   1 1 
        6 2688 1 1 22 LYS CD   C  3.915 -29.457  -1.210 1.00 . A A . 319 LYS CD   1 1 
        6 2689 1 1 22 LYS CE   C  2.638 -29.968  -0.581 1.00 . A A . 319 LYS CE   1 1 
        6 2690 1 1 22 LYS CG   C  4.968 -30.529  -1.383 1.00 . A A . 319 LYS CG   1 1 
        6 2691 1 1 22 LYS H    H  5.936 -30.118  -4.187 1.00 . A A . 319 LYS H    1 1 
        6 2692 1 1 22 LYS HA   H  6.532 -32.430  -2.544 1.00 . A A . 319 LYS HA   1 1 
        6 2693 1 1 22 LYS HB2  H  3.934 -30.999  -3.204 1.00 . A A . 319 LYS HB2  1 1 
        6 2694 1 1 22 LYS HB3  H  4.037 -32.338  -2.054 1.00 . A A . 319 LYS HB3  1 1 
        6 2695 1 1 22 LYS HD2  H  4.319 -28.655  -0.593 1.00 . A A . 319 LYS HD2  1 1 
        6 2696 1 1 22 LYS HD3  H  3.675 -29.054  -2.189 1.00 . A A . 319 LYS HD3  1 1 
        6 2697 1 1 22 LYS HE2  H  2.350 -30.915  -1.045 1.00 . A A . 319 LYS HE2  1 1 
        6 2698 1 1 22 LYS HE3  H  2.782 -30.107   0.491 1.00 . A A . 319 LYS HE3  1 1 
        6 2699 1 1 22 LYS HG2  H  5.093 -31.076  -0.447 1.00 . A A . 319 LYS HG2  1 1 
        6 2700 1 1 22 LYS HG3  H  5.912 -30.049  -1.638 1.00 . A A . 319 LYS HG3  1 1 
        6 2701 1 1 22 LYS HZ1  H  0.762 -29.151  -0.276 1.00 . A A . 319 LYS HZ1  1 1 
        6 2702 1 1 22 LYS HZ2  H  1.312 -29.003  -1.826 1.00 . A A . 319 LYS HZ2  1 1 
        6 2703 1 1 22 LYS HZ3  H  1.924 -28.022  -0.633 1.00 . A A . 319 LYS HZ3  1 1 
        6 2704 1 1 22 LYS N    N  6.397 -31.017  -4.098 1.00 . A A . 319 LYS N    1 1 
        6 2705 1 1 22 LYS NZ   N  1.573 -28.952  -0.841 1.00 . A A . 319 LYS NZ   1 1 
        6 2706 1 1 22 LYS O    O  5.547 -34.359  -3.811 1.00 . A A . 319 LYS O    1 1 
        6 2707 1 1 23 GLU C    C  3.381 -34.754  -6.093 1.00 . A A . 320 GLU C    1 1 
        6 2708 1 1 23 GLU CA   C  4.506 -33.733  -6.437 1.00 . A A . 320 GLU CA   1 1 
        6 2709 1 1 23 GLU CB   C  5.780 -34.428  -6.984 1.00 . A A . 320 GLU CB   1 1 
        6 2710 1 1 23 GLU CD   C  7.995 -34.064  -8.255 1.00 . A A . 320 GLU CD   1 1 
        6 2711 1 1 23 GLU CG   C  6.688 -33.451  -7.753 1.00 . A A . 320 GLU CG   1 1 
        6 2712 1 1 23 GLU H    H  4.786 -31.834  -5.525 1.00 . A A . 320 GLU H    1 1 
        6 2713 1 1 23 GLU HA   H  4.122 -33.108  -7.239 1.00 . A A . 320 GLU HA   1 1 
        6 2714 1 1 23 GLU HB2  H  6.340 -34.859  -6.157 1.00 . A A . 320 GLU HB2  1 1 
        6 2715 1 1 23 GLU HB3  H  5.488 -35.234  -7.655 1.00 . A A . 320 GLU HB3  1 1 
        6 2716 1 1 23 GLU HG2  H  6.134 -33.059  -8.607 1.00 . A A . 320 GLU HG2  1 1 
        6 2717 1 1 23 GLU HG3  H  6.934 -32.621  -7.100 1.00 . A A . 320 GLU HG3  1 1 
        6 2718 1 1 23 GLU N    N  4.876 -32.820  -5.341 1.00 . A A . 320 GLU N    1 1 
        6 2719 1 1 23 GLU O    O  3.126 -35.065  -4.934 1.00 . A A . 320 GLU O    1 1 
        6 2720 1 1 23 GLU OE1  O  8.028 -35.275  -8.561 1.00 . A A . 320 GLU OE1  1 1 
        6 2721 1 1 23 GLU OE2  O  8.987 -33.297  -8.409 1.00 . A A . 320 GLU OE2  1 1 
        6 2722 1 1 24 PRO C    C  2.286 -33.632  -9.012 1.00 . A A . 321 PRO C    1 1 
        6 2723 1 1 24 PRO CA   C  2.763 -35.017  -8.560 1.00 . A A . 321 PRO CA   1 1 
        6 2724 1 1 24 PRO CB   C  1.898 -36.132  -9.159 1.00 . A A . 321 PRO CB   1 1 
        6 2725 1 1 24 PRO CD   C  1.594 -36.245  -6.807 1.00 . A A . 321 PRO CD   1 1 
        6 2726 1 1 24 PRO CG   C  0.874 -36.413  -8.119 1.00 . A A . 321 PRO CG   1 1 
        6 2727 1 1 24 PRO HA   H  3.793 -35.157  -8.883 1.00 . A A . 321 PRO HA   1 1 
        6 2728 1 1 24 PRO HB2  H  1.433 -35.801 -10.088 1.00 . A A . 321 PRO HB2  1 1 
        6 2729 1 1 24 PRO HB3  H  2.506 -37.021  -9.328 1.00 . A A . 321 PRO HB3  1 1 
        6 2730 1 1 24 PRO HD2  H  0.918 -35.855  -6.044 1.00 . A A . 321 PRO HD2  1 1 
        6 2731 1 1 24 PRO HD3  H  2.035 -37.191  -6.490 1.00 . A A . 321 PRO HD3  1 1 
        6 2732 1 1 24 PRO HG2  H  0.057 -35.694  -8.193 1.00 . A A . 321 PRO HG2  1 1 
        6 2733 1 1 24 PRO HG3  H  0.495 -37.430  -8.220 1.00 . A A . 321 PRO HG3  1 1 
        6 2734 1 1 24 PRO N    N  2.657 -35.266  -7.113 1.00 . A A . 321 PRO N    1 1 
        6 2735 1 1 24 PRO O    O  2.953 -32.987  -9.805 1.00 . A A . 321 PRO O    1 1 
        6 2736 1 1 25 SER C    C  1.064 -30.750  -8.028 1.00 . A A . 322 SER C    1 1 
        6 2737 1 1 25 SER CA   C  0.591 -31.881  -8.937 1.00 . A A . 322 SER CA   1 1 
        6 2738 1 1 25 SER CB   C -0.939 -31.899  -8.946 1.00 . A A . 322 SER CB   1 1 
        6 2739 1 1 25 SER H    H  0.584 -33.765  -7.918 1.00 . A A . 322 SER H    1 1 
        6 2740 1 1 25 SER HA   H  0.931 -31.657  -9.949 1.00 . A A . 322 SER HA   1 1 
        6 2741 1 1 25 SER HB2  H -1.283 -32.724  -9.571 1.00 . A A . 322 SER HB2  1 1 
        6 2742 1 1 25 SER HB3  H -1.305 -32.046  -7.929 1.00 . A A . 322 SER HB3  1 1 
        6 2743 1 1 25 SER HG   H -0.919 -29.954  -9.121 1.00 . A A . 322 SER HG   1 1 
        6 2744 1 1 25 SER N    N  1.111 -33.201  -8.564 1.00 . A A . 322 SER N    1 1 
        6 2745 1 1 25 SER O    O  1.602 -29.753  -8.493 1.00 . A A . 322 SER O    1 1 
        6 2746 1 1 25 SER OG   O -1.454 -30.682  -9.461 1.00 . A A . 322 SER OG   1 1 
        6 2747 1 1 26 LEU C    C  0.885 -30.679  -4.422 1.00 . A A . 323 LEU C    1 1 
        6 2748 1 1 26 LEU CA   C  0.978 -29.883  -5.707 1.00 . A A . 323 LEU CA   1 1 
        6 2749 1 1 26 LEU CB   C -0.148 -28.825  -5.701 1.00 . A A . 323 LEU CB   1 1 
        6 2750 1 1 26 LEU CD1  C -1.407 -26.867  -6.602 1.00 . A A . 323 LEU CD1  1 1 
        6 2751 1 1 26 LEU CD2  C  1.080 -26.786  -6.508 1.00 . A A . 323 LEU CD2  1 1 
        6 2752 1 1 26 LEU CG   C -0.126 -27.684  -6.726 1.00 . A A . 323 LEU CG   1 1 
        6 2753 1 1 26 LEU H    H  0.336 -31.758  -6.417 1.00 . A A . 323 LEU H    1 1 
        6 2754 1 1 26 LEU HA   H  1.959 -29.420  -5.798 1.00 . A A . 323 LEU HA   1 1 
        6 2755 1 1 26 LEU HB2  H -1.093 -29.355  -5.809 1.00 . A A . 323 LEU HB2  1 1 
        6 2756 1 1 26 LEU HB3  H -0.152 -28.366  -4.713 1.00 . A A . 323 LEU HB3  1 1 
        6 2757 1 1 26 LEU HD11 H -2.268 -27.509  -6.781 1.00 . A A . 323 LEU HD11 1 1 
        6 2758 1 1 26 LEU HD12 H -1.398 -26.065  -7.340 1.00 . A A . 323 LEU HD12 1 1 
        6 2759 1 1 26 LEU HD13 H -1.476 -26.436  -5.602 1.00 . A A . 323 LEU HD13 1 1 
        6 2760 1 1 26 LEU HD21 H  1.071 -25.978  -7.236 1.00 . A A . 323 LEU HD21 1 1 
        6 2761 1 1 26 LEU HD22 H  1.993 -27.369  -6.637 1.00 . A A . 323 LEU HD22 1 1 
        6 2762 1 1 26 LEU HD23 H  1.058 -26.371  -5.501 1.00 . A A . 323 LEU HD23 1 1 
        6 2763 1 1 26 LEU HG   H -0.083 -28.102  -7.727 1.00 . A A . 323 LEU HG   1 1 
        6 2764 1 1 26 LEU N    N  0.764 -30.897  -6.740 1.00 . A A . 323 LEU N    1 1 
        6 2765 1 1 26 LEU O    O  0.452 -31.848  -4.547 1.00 . A A . 323 LEU O    1 1 
        6 2766 1 1 26 LEU OXT  O  1.118 -30.131  -3.328 1.00 . A A . 323 LEU OXT  1 1 
        7 2767 1 1  1 THR C    C 12.059  -1.571   1.332 1.00 . A A . 298 THR C    1 1 
        7 2768 1 1  1 THR CA   C 11.680  -0.267   2.029 1.00 . A A . 298 THR CA   1 1 
        7 2769 1 1  1 THR CB   C 11.683  -0.491   3.555 1.00 . A A . 298 THR CB   1 1 
        7 2770 1 1  1 THR CG2  C 11.710   0.831   4.305 1.00 . A A . 298 THR CG2  1 1 
        7 2771 1 1  1 THR H1   H 10.104   1.065   2.045 1.00 . A A . 298 THR H1   1 1 
        7 2772 1 1  1 THR H2   H 10.333   0.333   0.584 1.00 . A A . 298 THR H2   1 1 
        7 2773 1 1  1 THR H3   H  9.643  -0.503   1.826 1.00 . A A . 298 THR H3   1 1 
        7 2774 1 1  1 THR HA   H 12.419   0.493   1.780 1.00 . A A . 298 THR HA   1 1 
        7 2775 1 1  1 THR HB   H 12.557  -1.079   3.834 1.00 . A A . 298 THR HB   1 1 
        7 2776 1 1  1 THR HG1  H 10.324  -1.000   4.867 1.00 . A A . 298 THR HG1  1 1 
        7 2777 1 1  1 THR HG21 H 12.570   1.426   3.989 1.00 . A A . 298 THR HG21 1 1 
        7 2778 1 1  1 THR HG22 H 11.795   0.640   5.377 1.00 . A A . 298 THR HG22 1 1 
        7 2779 1 1  1 THR HG23 H 10.792   1.394   4.118 1.00 . A A . 298 THR HG23 1 1 
        7 2780 1 1  1 THR N    N 10.333   0.195   1.585 1.00 . A A . 298 THR N    1 1 
        7 2781 1 1  1 THR O    O 11.353  -2.571   1.449 1.00 . A A . 298 THR O    1 1 
        7 2782 1 1  1 THR OG1  O 10.494  -1.184   3.937 1.00 . A A . 298 THR OG1  1 1 
        7 2783 1 1  2 ASN C    C 13.837  -3.990   0.542 1.00 . A A . 299 ASN C    1 1 
        7 2784 1 1  2 ASN CA   C 13.507  -2.726  -0.251 1.00 . A A . 299 ASN CA   1 1 
        7 2785 1 1  2 ASN CB   C 14.684  -2.390  -1.171 1.00 . A A . 299 ASN CB   1 1 
        7 2786 1 1  2 ASN CG   C 14.838  -3.399  -2.287 1.00 . A A . 299 ASN CG   1 1 
        7 2787 1 1  2 ASN H    H 13.723  -0.730   0.496 1.00 . A A . 299 ASN H    1 1 
        7 2788 1 1  2 ASN HA   H 12.654  -2.959  -0.875 1.00 . A A . 299 ASN HA   1 1 
        7 2789 1 1  2 ASN HB2  H 14.521  -1.410  -1.616 1.00 . A A . 299 ASN HB2  1 1 
        7 2790 1 1  2 ASN HB3  H 15.604  -2.364  -0.587 1.00 . A A . 299 ASN HB3  1 1 
        7 2791 1 1  2 ASN HD21 H 16.839  -3.198  -2.269 1.00 . A A . 299 ASN HD21 1 1 
        7 2792 1 1  2 ASN HD22 H 16.187  -4.329  -3.427 1.00 . A A . 299 ASN HD22 1 1 
        7 2793 1 1  2 ASN N    N 13.150  -1.564   0.574 1.00 . A A . 299 ASN N    1 1 
        7 2794 1 1  2 ASN ND2  N 16.051  -3.661  -2.686 1.00 . A A . 299 ASN ND2  1 1 
        7 2795 1 1  2 ASN O    O 13.532  -5.089   0.115 1.00 . A A . 299 ASN O    1 1 
        7 2796 1 1  2 ASN OD1  O 13.856  -3.931  -2.776 1.00 . A A . 299 ASN OD1  1 1 
        7 2797 1 1  3 ARG C    C 13.634  -5.907   2.856 1.00 . A A . 300 ARG C    1 1 
        7 2798 1 1  3 ARG CA   C 14.811  -4.973   2.557 1.00 . A A . 300 ARG CA   1 1 
        7 2799 1 1  3 ARG CB   C 15.451  -4.472   3.864 1.00 . A A . 300 ARG CB   1 1 
        7 2800 1 1  3 ARG CD   C 15.455  -6.195   5.756 1.00 . A A . 300 ARG CD   1 1 
        7 2801 1 1  3 ARG CG   C 16.261  -5.537   4.629 1.00 . A A . 300 ARG CG   1 1 
        7 2802 1 1  3 ARG CZ   C 16.436  -8.432   6.273 1.00 . A A . 300 ARG CZ   1 1 
        7 2803 1 1  3 ARG H    H 14.639  -2.896   2.034 1.00 . A A . 300 ARG H    1 1 
        7 2804 1 1  3 ARG HA   H 15.559  -5.552   2.008 1.00 . A A . 300 ARG HA   1 1 
        7 2805 1 1  3 ARG HB2  H 16.128  -3.656   3.615 1.00 . A A . 300 ARG HB2  1 1 
        7 2806 1 1  3 ARG HB3  H 14.671  -4.081   4.518 1.00 . A A . 300 ARG HB3  1 1 
        7 2807 1 1  3 ARG HD2  H 15.081  -5.417   6.422 1.00 . A A . 300 ARG HD2  1 1 
        7 2808 1 1  3 ARG HD3  H 14.604  -6.726   5.328 1.00 . A A . 300 ARG HD3  1 1 
        7 2809 1 1  3 ARG HE   H 16.769  -6.757   7.334 1.00 . A A . 300 ARG HE   1 1 
        7 2810 1 1  3 ARG HG2  H 16.596  -6.303   3.931 1.00 . A A . 300 ARG HG2  1 1 
        7 2811 1 1  3 ARG HG3  H 17.138  -5.059   5.065 1.00 . A A . 300 ARG HG3  1 1 
        7 2812 1 1  3 ARG HH11 H 15.274  -8.485   4.629 1.00 . A A . 300 ARG HH11 1 1 
        7 2813 1 1  3 ARG HH12 H 16.001 -10.003   5.091 1.00 . A A . 300 ARG HH12 1 1 
        7 2814 1 1  3 ARG HH21 H 17.656  -8.724   7.843 1.00 . A A . 300 ARG HH21 1 1 
        7 2815 1 1  3 ARG HH22 H 17.322 -10.131   6.874 1.00 . A A . 300 ARG HH22 1 1 
        7 2816 1 1  3 ARG N    N 14.422  -3.825   1.720 1.00 . A A . 300 ARG N    1 1 
        7 2817 1 1  3 ARG NE   N 16.281  -7.136   6.535 1.00 . A A . 300 ARG NE   1 1 
        7 2818 1 1  3 ARG NH1  N 15.855  -9.021   5.253 1.00 . A A . 300 ARG NH1  1 1 
        7 2819 1 1  3 ARG NH2  N 17.190  -9.149   7.057 1.00 . A A . 300 ARG NH2  1 1 
        7 2820 1 1  3 ARG O    O 13.800  -7.123   2.912 1.00 . A A . 300 ARG O    1 1 
        7 2821 1 1  4 ARG C    C 10.712  -6.777   1.984 1.00 . A A . 301 ARG C    1 1 
        7 2822 1 1  4 ARG CA   C 11.247  -6.159   3.280 1.00 . A A . 301 ARG CA   1 1 
        7 2823 1 1  4 ARG CB   C 10.151  -5.321   3.957 1.00 . A A . 301 ARG CB   1 1 
        7 2824 1 1  4 ARG CD   C  9.343  -4.129   6.049 1.00 . A A . 301 ARG CD   1 1 
        7 2825 1 1  4 ARG CG   C 10.516  -4.861   5.381 1.00 . A A . 301 ARG CG   1 1 
        7 2826 1 1  4 ARG CZ   C  9.496  -4.295   8.543 1.00 . A A . 301 ARG CZ   1 1 
        7 2827 1 1  4 ARG H    H 12.346  -4.344   2.962 1.00 . A A . 301 ARG H    1 1 
        7 2828 1 1  4 ARG HA   H 11.518  -6.980   3.947 1.00 . A A . 301 ARG HA   1 1 
        7 2829 1 1  4 ARG HB2  H  9.943  -4.445   3.343 1.00 . A A . 301 ARG HB2  1 1 
        7 2830 1 1  4 ARG HB3  H  9.245  -5.925   4.013 1.00 . A A . 301 ARG HB3  1 1 
        7 2831 1 1  4 ARG HD2  H  9.059  -3.281   5.424 1.00 . A A . 301 ARG HD2  1 1 
        7 2832 1 1  4 ARG HD3  H  8.490  -4.806   6.117 1.00 . A A . 301 ARG HD3  1 1 
        7 2833 1 1  4 ARG HE   H 10.064  -2.703   7.461 1.00 . A A . 301 ARG HE   1 1 
        7 2834 1 1  4 ARG HG2  H 10.777  -5.734   5.980 1.00 . A A . 301 ARG HG2  1 1 
        7 2835 1 1  4 ARG HG3  H 11.376  -4.192   5.335 1.00 . A A . 301 ARG HG3  1 1 
        7 2836 1 1  4 ARG HH11 H  8.715  -5.965   7.739 1.00 . A A . 301 ARG HH11 1 1 
        7 2837 1 1  4 ARG HH12 H  8.860  -5.962   9.475 1.00 . A A . 301 ARG HH12 1 1 
        7 2838 1 1  4 ARG HH21 H 10.216  -2.795   9.674 1.00 . A A . 301 ARG HH21 1 1 
        7 2839 1 1  4 ARG HH22 H  9.690  -4.209  10.541 1.00 . A A . 301 ARG HH22 1 1 
        7 2840 1 1  4 ARG N    N 12.442  -5.344   3.025 1.00 . A A . 301 ARG N    1 1 
        7 2841 1 1  4 ARG NE   N  9.681  -3.632   7.400 1.00 . A A . 301 ARG NE   1 1 
        7 2842 1 1  4 ARG NH1  N  8.990  -5.502   8.586 1.00 . A A . 301 ARG NH1  1 1 
        7 2843 1 1  4 ARG NH2  N  9.831  -3.724   9.668 1.00 . A A . 301 ARG NH2  1 1 
        7 2844 1 1  4 ARG O    O 10.267  -7.916   1.984 1.00 . A A . 301 ARG O    1 1 
        7 2845 1 1  5 LYS C    C 11.168  -7.734  -0.861 1.00 . A A . 302 LYS C    1 1 
        7 2846 1 1  5 LYS CA   C 10.330  -6.541  -0.422 1.00 . A A . 302 LYS CA   1 1 
        7 2847 1 1  5 LYS CB   C 10.434  -5.438  -1.489 1.00 . A A . 302 LYS CB   1 1 
        7 2848 1 1  5 LYS CD   C  8.147  -5.185  -2.537 1.00 . A A . 302 LYS CD   1 1 
        7 2849 1 1  5 LYS CE   C  6.996  -4.222  -2.844 1.00 . A A . 302 LYS CE   1 1 
        7 2850 1 1  5 LYS CG   C  9.197  -4.546  -1.620 1.00 . A A . 302 LYS CG   1 1 
        7 2851 1 1  5 LYS H    H 11.182  -5.111   0.928 1.00 . A A . 302 LYS H    1 1 
        7 2852 1 1  5 LYS HA   H  9.295  -6.871  -0.341 1.00 . A A . 302 LYS HA   1 1 
        7 2853 1 1  5 LYS HB2  H 11.291  -4.809  -1.252 1.00 . A A . 302 LYS HB2  1 1 
        7 2854 1 1  5 LYS HB3  H 10.622  -5.905  -2.456 1.00 . A A . 302 LYS HB3  1 1 
        7 2855 1 1  5 LYS HD2  H  8.625  -5.464  -3.477 1.00 . A A . 302 LYS HD2  1 1 
        7 2856 1 1  5 LYS HD3  H  7.750  -6.085  -2.063 1.00 . A A . 302 LYS HD3  1 1 
        7 2857 1 1  5 LYS HE2  H  6.479  -3.973  -1.914 1.00 . A A . 302 LYS HE2  1 1 
        7 2858 1 1  5 LYS HE3  H  7.405  -3.307  -3.277 1.00 . A A . 302 LYS HE3  1 1 
        7 2859 1 1  5 LYS HG2  H  8.767  -4.368  -0.635 1.00 . A A . 302 LYS HG2  1 1 
        7 2860 1 1  5 LYS HG3  H  9.500  -3.592  -2.052 1.00 . A A . 302 LYS HG3  1 1 
        7 2861 1 1  5 LYS HZ1  H  5.280  -4.160  -4.027 1.00 . A A . 302 LYS HZ1  1 1 
        7 2862 1 1  5 LYS HZ2  H  5.601  -5.659  -3.418 1.00 . A A . 302 LYS HZ2  1 1 
        7 2863 1 1  5 LYS HZ3  H  6.489  -5.075  -4.676 1.00 . A A . 302 LYS HZ3  1 1 
        7 2864 1 1  5 LYS N    N 10.789  -6.038   0.882 1.00 . A A . 302 LYS N    1 1 
        7 2865 1 1  5 LYS NZ   N  6.011  -4.828  -3.819 1.00 . A A . 302 LYS NZ   1 1 
        7 2866 1 1  5 LYS O    O 10.647  -8.828  -1.047 1.00 . A A . 302 LYS O    1 1 
        7 2867 1 1  6 .   C    C 13.374  -9.771  -0.516 1.00 . A A . 303 SEP C    1 1 
        7 2868 1 1  6 .   CA   C 13.374  -8.578  -1.450 1.00 . A A . 303 SEP CA   1 1 
        7 2869 1 1  6 .   CB   C 14.790  -8.029  -1.520 1.00 . A A . 303 SEP CB   1 1 
        7 2870 1 1  6 .   H    H 12.862  -6.604  -0.816 1.00 . A A . 303 SEP H    1 1 
        7 2871 1 1  6 .   HA   H 13.065  -8.906  -2.442 1.00 . A A . 303 SEP HA   1 1 
        7 2872 1 1  6 .   HB2  H 15.135  -7.833  -0.506 1.00 . A A . 303 SEP HB2  1 1 
        7 2873 1 1  6 .   HB3  H 15.443  -8.770  -1.984 1.00 . A A . 303 SEP HB3  1 1 
        7 2874 1 1  6 .   N    N 12.469  -7.527  -0.995 1.00 . A A . 303 SEP N    1 1 
        7 2875 1 1  6 .   O    O 13.453 -10.912  -0.959 1.00 . A A . 303 SEP O    1 1 
        7 2876 1 1  6 .   O1P  O 13.396  -7.808  -4.002 1.00 . A A . 303 SEP O1P  1 1 
        7 2877 1 1  6 .   O2P  O 14.661  -5.975  -4.560 1.00 . A A . 303 SEP O2P  1 1 
        7 2878 1 1  6 .   O3P  O 15.671  -8.011  -4.236 1.00 . A A . 303 SEP O3P  1 1 
        7 2879 1 1  6 .   OG   O 14.822  -6.825  -2.262 1.00 . A A . 303 SEP OG   1 1 
        7 2880 1 1  6 .   P    P 14.632  -7.165  -3.811 1.00 . A A . 303 SEP P    1 1 
        7 2881 1 1  7 GLY C    C 12.115 -11.526   1.559 1.00 . A A . 304 GLY C    1 1 
        7 2882 1 1  7 GLY CA   C 13.266 -10.568   1.764 1.00 . A A . 304 GLY CA   1 1 
        7 2883 1 1  7 GLY H    H 13.194  -8.546   1.097 1.00 . A A . 304 GLY H    1 1 
        7 2884 1 1  7 GLY HA2  H 14.200 -11.125   1.682 1.00 . A A . 304 GLY HA2  1 1 
        7 2885 1 1  7 GLY HA3  H 13.198 -10.136   2.761 1.00 . A A . 304 GLY HA3  1 1 
        7 2886 1 1  7 GLY N    N 13.265  -9.502   0.778 1.00 . A A . 304 GLY N    1 1 
        7 2887 1 1  7 GLY O    O 12.270 -12.729   1.752 1.00 . A A . 304 GLY O    1 1 
        7 2888 1 1  8 LYS C    C 10.119 -12.734  -0.377 1.00 . A A . 305 LYS C    1 1 
        7 2889 1 1  8 LYS CA   C  9.833 -11.896   0.854 1.00 . A A . 305 LYS CA   1 1 
        7 2890 1 1  8 LYS CB   C  8.516 -11.122   0.663 1.00 . A A . 305 LYS CB   1 1 
        7 2891 1 1  8 LYS CD   C  6.001 -11.316   0.202 1.00 . A A . 305 LYS CD   1 1 
        7 2892 1 1  8 LYS CE   C  4.895 -12.235  -0.375 1.00 . A A . 305 LYS CE   1 1 
        7 2893 1 1  8 LYS CG   C  7.330 -12.056   0.328 1.00 . A A . 305 LYS CG   1 1 
        7 2894 1 1  8 LYS H    H 10.884 -10.018   0.949 1.00 . A A . 305 LYS H    1 1 
        7 2895 1 1  8 LYS HA   H  9.716 -12.577   1.697 1.00 . A A . 305 LYS HA   1 1 
        7 2896 1 1  8 LYS HB2  H  8.293 -10.574   1.579 1.00 . A A . 305 LYS HB2  1 1 
        7 2897 1 1  8 LYS HB3  H  8.638 -10.407  -0.150 1.00 . A A . 305 LYS HB3  1 1 
        7 2898 1 1  8 LYS HD2  H  5.698 -10.949   1.182 1.00 . A A . 305 LYS HD2  1 1 
        7 2899 1 1  8 LYS HD3  H  6.133 -10.465  -0.469 1.00 . A A . 305 LYS HD3  1 1 
        7 2900 1 1  8 LYS HE2  H  3.991 -11.639  -0.524 1.00 . A A . 305 LYS HE2  1 1 
        7 2901 1 1  8 LYS HE3  H  5.221 -12.603  -1.351 1.00 . A A . 305 LYS HE3  1 1 
        7 2902 1 1  8 LYS HG2  H  7.538 -12.551  -0.619 1.00 . A A . 305 LYS HG2  1 1 
        7 2903 1 1  8 LYS HG3  H  7.243 -12.813   1.107 1.00 . A A . 305 LYS HG3  1 1 
        7 2904 1 1  8 LYS HZ1  H  5.370 -14.003   0.629 1.00 . A A . 305 LYS HZ1  1 1 
        7 2905 1 1  8 LYS HZ2  H  3.825 -13.975   0.054 1.00 . A A . 305 LYS HZ2  1 1 
        7 2906 1 1  8 LYS HZ3  H  4.216 -13.105   1.398 1.00 . A A . 305 LYS HZ3  1 1 
        7 2907 1 1  8 LYS N    N 10.969 -11.016   1.124 1.00 . A A . 305 LYS N    1 1 
        7 2908 1 1  8 LYS NZ   N  4.551 -13.425   0.499 1.00 . A A . 305 LYS NZ   1 1 
        7 2909 1 1  8 LYS O    O 10.068 -13.946  -0.307 1.00 . A A . 305 LYS O    1 1 
        7 2910 1 1  9 TYR C    C 11.627 -13.893  -2.714 1.00 . A A . 306 TYR C    1 1 
        7 2911 1 1  9 TYR CA   C 10.549 -12.833  -2.764 1.00 . A A . 306 TYR CA   1 1 
        7 2912 1 1  9 TYR CB   C 10.876 -11.881  -3.903 1.00 . A A . 306 TYR CB   1 1 
        7 2913 1 1  9 TYR CD1  C  8.511 -11.045  -4.270 1.00 . A A . 306 TYR CD1  1 1 
        7 2914 1 1  9 TYR CD2  C 10.299  -9.433  -3.999 1.00 . A A . 306 TYR CD2  1 1 
        7 2915 1 1  9 TYR CE1  C  7.577  -9.991  -4.433 1.00 . A A . 306 TYR CE1  1 1 
        7 2916 1 1  9 TYR CE2  C  9.365  -8.370  -4.163 1.00 . A A . 306 TYR CE2  1 1 
        7 2917 1 1  9 TYR CG   C  9.880 -10.770  -4.057 1.00 . A A . 306 TYR CG   1 1 
        7 2918 1 1  9 TYR CZ   C  8.013  -8.665  -4.386 1.00 . A A . 306 TYR CZ   1 1 
        7 2919 1 1  9 TYR H    H 10.473 -11.087  -1.516 1.00 . A A . 306 TYR H    1 1 
        7 2920 1 1  9 TYR HA   H  9.603 -13.327  -2.984 1.00 . A A . 306 TYR HA   1 1 
        7 2921 1 1  9 TYR HB2  H 11.859 -11.445  -3.728 1.00 . A A . 306 TYR HB2  1 1 
        7 2922 1 1  9 TYR HB3  H 10.914 -12.450  -4.834 1.00 . A A . 306 TYR HB3  1 1 
        7 2923 1 1  9 TYR HD1  H  8.169 -12.074  -4.317 1.00 . A A . 306 TYR HD1  1 1 
        7 2924 1 1  9 TYR HD2  H 11.351  -9.220  -3.829 1.00 . A A . 306 TYR HD2  1 1 
        7 2925 1 1  9 TYR HE1  H  6.535 -10.217  -4.607 1.00 . A A . 306 TYR HE1  1 1 
        7 2926 1 1  9 TYR HE2  H  9.700  -7.346  -4.130 1.00 . A A . 306 TYR HE2  1 1 
        7 2927 1 1  9 TYR HH   H  6.244  -8.004  -4.872 1.00 . A A . 306 TYR HH   1 1 
        7 2928 1 1  9 TYR N    N 10.404 -12.098  -1.504 1.00 . A A . 306 TYR N    1 1 
        7 2929 1 1  9 TYR O    O 11.435 -14.999  -3.193 1.00 . A A . 306 TYR O    1 1 
        7 2930 1 1  9 TYR OH   O  7.089  -7.663  -4.561 1.00 . A A . 306 TYR OH   1 1 
        7 2931 1 1 10 LYS C    C 13.501 -15.748  -1.245 1.00 . A A . 307 LYS C    1 1 
        7 2932 1 1 10 LYS CA   C 13.867 -14.499  -2.050 1.00 . A A . 307 LYS CA   1 1 
        7 2933 1 1 10 LYS CB   C 15.087 -13.785  -1.467 1.00 . A A . 307 LYS CB   1 1 
        7 2934 1 1 10 LYS CD   C 17.039 -14.055  -3.129 1.00 . A A . 307 LYS CD   1 1 
        7 2935 1 1 10 LYS CE   C 16.648 -14.987  -4.290 1.00 . A A . 307 LYS CE   1 1 
        7 2936 1 1 10 LYS CG   C 16.438 -14.472  -1.765 1.00 . A A . 307 LYS CG   1 1 
        7 2937 1 1 10 LYS H    H 12.881 -12.630  -1.725 1.00 . A A . 307 LYS H    1 1 
        7 2938 1 1 10 LYS HA   H 14.099 -14.819  -3.064 1.00 . A A . 307 LYS HA   1 1 
        7 2939 1 1 10 LYS HB2  H 15.104 -12.764  -1.875 1.00 . A A . 307 LYS HB2  1 1 
        7 2940 1 1 10 LYS HB3  H 14.962 -13.716  -0.386 1.00 . A A . 307 LYS HB3  1 1 
        7 2941 1 1 10 LYS HD2  H 16.711 -13.042  -3.365 1.00 . A A . 307 LYS HD2  1 1 
        7 2942 1 1 10 LYS HD3  H 18.126 -14.051  -3.042 1.00 . A A . 307 LYS HD3  1 1 
        7 2943 1 1 10 LYS HE2  H 15.560 -15.024  -4.371 1.00 . A A . 307 LYS HE2  1 1 
        7 2944 1 1 10 LYS HE3  H 17.035 -14.569  -5.222 1.00 . A A . 307 LYS HE3  1 1 
        7 2945 1 1 10 LYS HG2  H 17.142 -14.188  -0.982 1.00 . A A . 307 LYS HG2  1 1 
        7 2946 1 1 10 LYS HG3  H 16.310 -15.553  -1.736 1.00 . A A . 307 LYS HG3  1 1 
        7 2947 1 1 10 LYS HZ1  H 16.789 -16.969  -4.907 1.00 . A A . 307 LYS HZ1  1 1 
        7 2948 1 1 10 LYS HZ2  H 16.860 -16.787  -3.273 1.00 . A A . 307 LYS HZ2  1 1 
        7 2949 1 1 10 LYS HZ3  H 18.172 -16.402  -4.197 1.00 . A A . 307 LYS HZ3  1 1 
        7 2950 1 1 10 LYS N    N 12.758 -13.562  -2.117 1.00 . A A . 307 LYS N    1 1 
        7 2951 1 1 10 LYS NZ   N 17.165 -16.392  -4.148 1.00 . A A . 307 LYS NZ   1 1 
        7 2952 1 1 10 LYS O    O 13.944 -16.839  -1.565 1.00 . A A . 307 LYS O    1 1 
        7 2953 1 1 11 LYS C    C 11.072 -17.504  -0.243 1.00 . A A . 308 LYS C    1 1 
        7 2954 1 1 11 LYS CA   C 12.169 -16.764   0.514 1.00 . A A . 308 LYS CA   1 1 
        7 2955 1 1 11 LYS CB   C 11.676 -16.347   1.908 1.00 . A A . 308 LYS CB   1 1 
        7 2956 1 1 11 LYS CD   C 12.490 -18.467   3.066 1.00 . A A . 308 LYS CD   1 1 
        7 2957 1 1 11 LYS CE   C 12.080 -19.686   3.890 1.00 . A A . 308 LYS CE   1 1 
        7 2958 1 1 11 LYS CG   C 11.298 -17.532   2.818 1.00 . A A . 308 LYS CG   1 1 
        7 2959 1 1 11 LYS H    H 12.317 -14.690   0.026 1.00 . A A . 308 LYS H    1 1 
        7 2960 1 1 11 LYS HA   H 12.991 -17.448   0.627 1.00 . A A . 308 LYS HA   1 1 
        7 2961 1 1 11 LYS HB2  H 12.468 -15.777   2.395 1.00 . A A . 308 LYS HB2  1 1 
        7 2962 1 1 11 LYS HB3  H 10.806 -15.701   1.797 1.00 . A A . 308 LYS HB3  1 1 
        7 2963 1 1 11 LYS HD2  H 12.880 -18.813   2.110 1.00 . A A . 308 LYS HD2  1 1 
        7 2964 1 1 11 LYS HD3  H 13.274 -17.916   3.586 1.00 . A A . 308 LYS HD3  1 1 
        7 2965 1 1 11 LYS HE2  H 11.735 -19.354   4.873 1.00 . A A . 308 LYS HE2  1 1 
        7 2966 1 1 11 LYS HE3  H 11.258 -20.195   3.382 1.00 . A A . 308 LYS HE3  1 1 
        7 2967 1 1 11 LYS HG2  H 10.940 -17.147   3.773 1.00 . A A . 308 LYS HG2  1 1 
        7 2968 1 1 11 LYS HG3  H 10.497 -18.101   2.349 1.00 . A A . 308 LYS HG3  1 1 
        7 2969 1 1 11 LYS HZ1  H 13.539 -20.969   3.149 1.00 . A A . 308 LYS HZ1  1 1 
        7 2970 1 1 11 LYS HZ2  H 12.928 -21.447   4.604 1.00 . A A . 308 LYS HZ2  1 1 
        7 2971 1 1 11 LYS HZ3  H 13.995 -20.191   4.531 1.00 . A A . 308 LYS HZ3  1 1 
        7 2972 1 1 11 LYS N    N 12.658 -15.603  -0.227 1.00 . A A . 308 LYS N    1 1 
        7 2973 1 1 11 LYS NZ   N 13.229 -20.649   4.058 1.00 . A A . 308 LYS NZ   1 1 
        7 2974 1 1 11 LYS O    O 10.990 -18.726  -0.183 1.00 . A A . 308 LYS O    1 1 
        7 2975 1 1 12 VAL C    C  9.662 -18.227  -2.841 1.00 . A A . 309 VAL C    1 1 
        7 2976 1 1 12 VAL CA   C  9.137 -17.347  -1.717 1.00 . A A . 309 VAL CA   1 1 
        7 2977 1 1 12 VAL CB   C  8.217 -16.239  -2.282 1.00 . A A . 309 VAL CB   1 1 
        7 2978 1 1 12 VAL CG1  C  7.217 -16.816  -3.254 1.00 . A A . 309 VAL CG1  1 1 
        7 2979 1 1 12 VAL CG2  C  7.470 -15.557  -1.132 1.00 . A A . 309 VAL CG2  1 1 
        7 2980 1 1 12 VAL H    H 10.355 -15.756  -0.973 1.00 . A A . 309 VAL H    1 1 
        7 2981 1 1 12 VAL HA   H  8.544 -17.975  -1.055 1.00 . A A . 309 VAL HA   1 1 
        7 2982 1 1 12 VAL HB   H  8.825 -15.501  -2.801 1.00 . A A . 309 VAL HB   1 1 
        7 2983 1 1 12 VAL HG11 H  6.776 -17.713  -2.817 1.00 . A A . 309 VAL HG11 1 1 
        7 2984 1 1 12 VAL HG12 H  6.433 -16.094  -3.474 1.00 . A A . 309 VAL HG12 1 1 
        7 2985 1 1 12 VAL HG13 H  7.713 -17.096  -4.185 1.00 . A A . 309 VAL HG13 1 1 
        7 2986 1 1 12 VAL HG21 H  7.043 -14.624  -1.493 1.00 . A A . 309 VAL HG21 1 1 
        7 2987 1 1 12 VAL HG22 H  6.676 -16.214  -0.771 1.00 . A A . 309 VAL HG22 1 1 
        7 2988 1 1 12 VAL HG23 H  8.161 -15.355  -0.313 1.00 . A A . 309 VAL HG23 1 1 
        7 2989 1 1 12 VAL N    N 10.241 -16.762  -0.954 1.00 . A A . 309 VAL N    1 1 
        7 2990 1 1 12 VAL O    O  9.102 -19.275  -3.105 1.00 . A A . 309 VAL O    1 1 
        7 2991 1 1 13 GLU C    C 11.657 -20.092  -3.971 1.00 . A A . 310 GLU C    1 1 
        7 2992 1 1 13 GLU CA   C 11.462 -18.648  -4.447 1.00 . A A . 310 GLU CA   1 1 
        7 2993 1 1 13 GLU CB   C 12.823 -18.005  -4.730 1.00 . A A . 310 GLU CB   1 1 
        7 2994 1 1 13 GLU CD   C 15.054 -18.063  -5.840 1.00 . A A . 310 GLU CD   1 1 
        7 2995 1 1 13 GLU CG   C 13.678 -18.695  -5.774 1.00 . A A . 310 GLU CG   1 1 
        7 2996 1 1 13 GLU H    H 11.217 -16.964  -3.156 1.00 . A A . 310 GLU H    1 1 
        7 2997 1 1 13 GLU HA   H 10.864 -18.659  -5.359 1.00 . A A . 310 GLU HA   1 1 
        7 2998 1 1 13 GLU HB2  H 12.658 -16.974  -5.043 1.00 . A A . 310 GLU HB2  1 1 
        7 2999 1 1 13 GLU HB3  H 13.385 -17.987  -3.799 1.00 . A A . 310 GLU HB3  1 1 
        7 3000 1 1 13 GLU HG2  H 13.787 -19.747  -5.510 1.00 . A A . 310 GLU HG2  1 1 
        7 3001 1 1 13 GLU HG3  H 13.193 -18.619  -6.748 1.00 . A A . 310 GLU HG3  1 1 
        7 3002 1 1 13 GLU N    N 10.787 -17.844  -3.422 1.00 . A A . 310 GLU N    1 1 
        7 3003 1 1 13 GLU O    O 11.519 -21.035  -4.734 1.00 . A A . 310 GLU O    1 1 
        7 3004 1 1 13 GLU OE1  O 15.154 -16.886  -6.251 1.00 . A A . 310 GLU OE1  1 1 
        7 3005 1 1 13 GLU OE2  O 16.021 -18.665  -5.324 1.00 . A A . 310 GLU OE2  1 1 
        7 3006 1 1 14 ILE C    C 10.811 -22.198  -1.673 1.00 . A A . 311 ILE C    1 1 
        7 3007 1 1 14 ILE CA   C 12.147 -21.570  -2.104 1.00 . A A . 311 ILE CA   1 1 
        7 3008 1 1 14 ILE CB   C 13.104 -21.472  -0.869 1.00 . A A . 311 ILE CB   1 1 
        7 3009 1 1 14 ILE CD1  C 15.267 -21.420  -2.368 1.00 . A A . 311 ILE CD1  1 1 
        7 3010 1 1 14 ILE CG1  C 14.414 -20.744  -1.256 1.00 . A A . 311 ILE CG1  1 1 
        7 3011 1 1 14 ILE CG2  C 13.412 -22.875  -0.282 1.00 . A A . 311 ILE CG2  1 1 
        7 3012 1 1 14 ILE H    H 12.033 -19.441  -2.095 1.00 . A A . 311 ILE H    1 1 
        7 3013 1 1 14 ILE HA   H 12.611 -22.211  -2.851 1.00 . A A . 311 ILE HA   1 1 
        7 3014 1 1 14 ILE HB   H 12.609 -20.882  -0.098 1.00 . A A . 311 ILE HB   1 1 
        7 3015 1 1 14 ILE HD11 H 15.568 -22.421  -2.055 1.00 . A A . 311 ILE HD11 1 1 
        7 3016 1 1 14 ILE HD12 H 14.693 -21.484  -3.293 1.00 . A A . 311 ILE HD12 1 1 
        7 3017 1 1 14 ILE HD13 H 16.161 -20.822  -2.551 1.00 . A A . 311 ILE HD13 1 1 
        7 3018 1 1 14 ILE HG12 H 14.163 -19.741  -1.590 1.00 . A A . 311 ILE HG12 1 1 
        7 3019 1 1 14 ILE HG13 H 15.032 -20.651  -0.362 1.00 . A A . 311 ILE HG13 1 1 
        7 3020 1 1 14 ILE HG21 H 12.508 -23.296   0.161 1.00 . A A . 311 ILE HG21 1 1 
        7 3021 1 1 14 ILE HG22 H 13.755 -23.543  -1.077 1.00 . A A . 311 ILE HG22 1 1 
        7 3022 1 1 14 ILE HG23 H 14.185 -22.801   0.482 1.00 . A A . 311 ILE HG23 1 1 
        7 3023 1 1 14 ILE N    N 11.943 -20.250  -2.688 1.00 . A A . 311 ILE N    1 1 
        7 3024 1 1 14 ILE O    O 10.628 -23.408  -1.750 1.00 . A A . 311 ILE O    1 1 
        7 3025 1 1 15 LYS C    C  7.615 -22.283  -1.578 1.00 . A A . 312 LYS C    1 1 
        7 3026 1 1 15 LYS CA   C  8.667 -21.874  -0.593 1.00 . A A . 312 LYS CA   1 1 
        7 3027 1 1 15 LYS CB   C  8.052 -20.790   0.309 1.00 . A A . 312 LYS CB   1 1 
        7 3028 1 1 15 LYS CD   C  7.697 -22.400   2.222 1.00 . A A . 312 LYS CD   1 1 
        7 3029 1 1 15 LYS CE   C  6.173 -22.577   1.979 1.00 . A A . 312 LYS CE   1 1 
        7 3030 1 1 15 LYS CG   C  8.216 -21.027   1.804 1.00 . A A . 312 LYS CG   1 1 
        7 3031 1 1 15 LYS H    H 10.044 -20.402  -1.128 1.00 . A A . 312 LYS H    1 1 
        7 3032 1 1 15 LYS HA   H  8.917 -22.752  -0.018 1.00 . A A . 312 LYS HA   1 1 
        7 3033 1 1 15 LYS HB2  H  8.505 -19.833   0.060 1.00 . A A . 312 LYS HB2  1 1 
        7 3034 1 1 15 LYS HB3  H  6.988 -20.720   0.084 1.00 . A A . 312 LYS HB3  1 1 
        7 3035 1 1 15 LYS HD2  H  8.244 -23.142   1.651 1.00 . A A . 312 LYS HD2  1 1 
        7 3036 1 1 15 LYS HD3  H  7.914 -22.545   3.275 1.00 . A A . 312 LYS HD3  1 1 
        7 3037 1 1 15 LYS HE2  H  5.628 -21.833   2.560 1.00 . A A . 312 LYS HE2  1 1 
        7 3038 1 1 15 LYS HE3  H  5.958 -22.417   0.920 1.00 . A A . 312 LYS HE3  1 1 
        7 3039 1 1 15 LYS HG2  H  9.275 -20.962   2.058 1.00 . A A . 312 LYS HG2  1 1 
        7 3040 1 1 15 LYS HG3  H  7.676 -20.255   2.350 1.00 . A A . 312 LYS HG3  1 1 
        7 3041 1 1 15 LYS HZ1  H  6.123 -24.644   1.759 1.00 . A A . 312 LYS HZ1  1 1 
        7 3042 1 1 15 LYS HZ2  H  4.675 -24.003   2.167 1.00 . A A . 312 LYS HZ2  1 1 
        7 3043 1 1 15 LYS HZ3  H  5.860 -24.145   3.317 1.00 . A A . 312 LYS HZ3  1 1 
        7 3044 1 1 15 LYS N    N  9.893 -21.382  -1.166 1.00 . A A . 312 LYS N    1 1 
        7 3045 1 1 15 LYS NZ   N  5.678 -23.945   2.350 1.00 . A A . 312 LYS NZ   1 1 
        7 3046 1 1 15 LYS O    O  6.994 -23.305  -1.399 1.00 . A A . 312 LYS O    1 1 
        7 3047 1 1 16 GLU C    C  6.593 -22.929  -4.328 1.00 . A A . 313 GLU C    1 1 
        7 3048 1 1 16 GLU CA   C  6.278 -21.693  -3.495 1.00 . A A . 313 GLU CA   1 1 
        7 3049 1 1 16 GLU CB   C  6.088 -20.485  -4.382 1.00 . A A . 313 GLU CB   1 1 
        7 3050 1 1 16 GLU CD   C  3.735 -19.975  -3.526 1.00 . A A . 313 GLU CD   1 1 
        7 3051 1 1 16 GLU CG   C  5.134 -19.465  -3.771 1.00 . A A . 313 GLU CG   1 1 
        7 3052 1 1 16 GLU H    H  7.926 -20.608  -2.683 1.00 . A A . 313 GLU H    1 1 
        7 3053 1 1 16 GLU HA   H  5.369 -21.834  -2.931 1.00 . A A . 313 GLU HA   1 1 
        7 3054 1 1 16 GLU HB2  H  7.074 -20.018  -4.507 1.00 . A A . 313 GLU HB2  1 1 
        7 3055 1 1 16 GLU HB3  H  5.705 -20.800  -5.354 1.00 . A A . 313 GLU HB3  1 1 
        7 3056 1 1 16 GLU HG2  H  5.536 -19.171  -2.807 1.00 . A A . 313 GLU HG2  1 1 
        7 3057 1 1 16 GLU HG3  H  5.086 -18.588  -4.418 1.00 . A A . 313 GLU HG3  1 1 
        7 3058 1 1 16 GLU N    N  7.370 -21.450  -2.570 1.00 . A A . 313 GLU N    1 1 
        7 3059 1 1 16 GLU O    O  5.754 -23.792  -4.538 1.00 . A A . 313 GLU O    1 1 
        7 3060 1 1 16 GLU OE1  O  3.048 -20.367  -4.482 1.00 . A A . 313 GLU OE1  1 1 
        7 3061 1 1 16 GLU OE2  O  3.296 -19.882  -2.355 1.00 . A A . 313 GLU OE2  1 1 
        7 3062 1 1 17 LEU C    C  8.339 -25.427  -4.659 1.00 . A A . 314 LEU C    1 1 
        7 3063 1 1 17 LEU CA   C  8.317 -24.172  -5.522 1.00 . A A . 314 LEU CA   1 1 
        7 3064 1 1 17 LEU CB   C  9.733 -23.907  -6.060 1.00 . A A . 314 LEU CB   1 1 
        7 3065 1 1 17 LEU CD1  C  9.332 -23.943  -8.554 1.00 . A A . 314 LEU CD1  1 1 
        7 3066 1 1 17 LEU CD2  C  9.248 -21.743  -7.365 1.00 . A A . 314 LEU CD2  1 1 
        7 3067 1 1 17 LEU CG   C  9.899 -23.133  -7.386 1.00 . A A . 314 LEU CG   1 1 
        7 3068 1 1 17 LEU H    H  8.508 -22.298  -4.523 1.00 . A A . 314 LEU H    1 1 
        7 3069 1 1 17 LEU HA   H  7.638 -24.342  -6.358 1.00 . A A . 314 LEU HA   1 1 
        7 3070 1 1 17 LEU HB2  H 10.289 -23.376  -5.287 1.00 . A A . 314 LEU HB2  1 1 
        7 3071 1 1 17 LEU HB3  H 10.217 -24.875  -6.193 1.00 . A A . 314 LEU HB3  1 1 
        7 3072 1 1 17 LEU HD11 H  9.772 -24.941  -8.557 1.00 . A A . 314 LEU HD11 1 1 
        7 3073 1 1 17 LEU HD12 H  9.575 -23.445  -9.492 1.00 . A A . 314 LEU HD12 1 1 
        7 3074 1 1 17 LEU HD13 H  8.250 -24.025  -8.461 1.00 . A A . 314 LEU HD13 1 1 
        7 3075 1 1 17 LEU HD21 H  9.637 -21.172  -6.522 1.00 . A A . 314 LEU HD21 1 1 
        7 3076 1 1 17 LEU HD22 H  8.165 -21.839  -7.274 1.00 . A A . 314 LEU HD22 1 1 
        7 3077 1 1 17 LEU HD23 H  9.485 -21.218  -8.289 1.00 . A A . 314 LEU HD23 1 1 
        7 3078 1 1 17 LEU HG   H 10.966 -22.998  -7.560 1.00 . A A . 314 LEU HG   1 1 
        7 3079 1 1 17 LEU N    N  7.848 -23.030  -4.741 1.00 . A A . 314 LEU N    1 1 
        7 3080 1 1 17 LEU O    O  8.237 -26.539  -5.161 1.00 . A A . 314 LEU O    1 1 
        7 3081 1 1 18 GLY C    C  7.157 -27.085  -2.371 1.00 . A A . 315 GLY C    1 1 
        7 3082 1 1 18 GLY CA   C  8.483 -26.359  -2.432 1.00 . A A . 315 GLY CA   1 1 
        7 3083 1 1 18 GLY H    H  8.532 -24.306  -2.981 1.00 . A A . 315 GLY H    1 1 
        7 3084 1 1 18 GLY HA2  H  9.250 -27.063  -2.751 1.00 . A A . 315 GLY HA2  1 1 
        7 3085 1 1 18 GLY HA3  H  8.730 -25.996  -1.435 1.00 . A A . 315 GLY HA3  1 1 
        7 3086 1 1 18 GLY N    N  8.462 -25.238  -3.353 1.00 . A A . 315 GLY N    1 1 
        7 3087 1 1 18 GLY O    O  7.128 -28.289  -2.142 1.00 . A A . 315 GLY O    1 1 
        7 3088 1 1 19 GLU C    C  4.564 -27.841  -3.800 1.00 . A A . 316 GLU C    1 1 
        7 3089 1 1 19 GLU CA   C  4.740 -27.005  -2.543 1.00 . A A . 316 GLU CA   1 1 
        7 3090 1 1 19 GLU CB   C  3.613 -25.962  -2.458 1.00 . A A . 316 GLU CB   1 1 
        7 3091 1 1 19 GLU CD   C  4.165 -25.025  -0.108 1.00 . A A . 316 GLU CD   1 1 
        7 3092 1 1 19 GLU CG   C  3.902 -24.723  -1.594 1.00 . A A . 316 GLU CG   1 1 
        7 3093 1 1 19 GLU H    H  6.116 -25.379  -2.768 1.00 . A A . 316 GLU H    1 1 
        7 3094 1 1 19 GLU HA   H  4.689 -27.655  -1.673 1.00 . A A . 316 GLU HA   1 1 
        7 3095 1 1 19 GLU HB2  H  3.398 -25.615  -3.469 1.00 . A A . 316 GLU HB2  1 1 
        7 3096 1 1 19 GLU HB3  H  2.718 -26.455  -2.077 1.00 . A A . 316 GLU HB3  1 1 
        7 3097 1 1 19 GLU HG2  H  4.759 -24.202  -2.009 1.00 . A A . 316 GLU HG2  1 1 
        7 3098 1 1 19 GLU HG3  H  3.044 -24.055  -1.665 1.00 . A A . 316 GLU HG3  1 1 
        7 3099 1 1 19 GLU N    N  6.059 -26.374  -2.590 1.00 . A A . 316 GLU N    1 1 
        7 3100 1 1 19 GLU O    O  4.069 -28.963  -3.758 1.00 . A A . 316 GLU O    1 1 
        7 3101 1 1 19 GLU OE1  O  5.200 -25.653   0.229 1.00 . A A . 316 GLU OE1  1 1 
        7 3102 1 1 19 GLU OE2  O  3.413 -24.496   0.747 1.00 . A A . 316 GLU OE2  1 1 
        7 3103 1 1 20 LEU C    C  5.735 -29.233  -6.221 1.00 . A A . 317 LEU C    1 1 
        7 3104 1 1 20 LEU CA   C  4.896 -27.966  -6.211 1.00 . A A . 317 LEU CA   1 1 
        7 3105 1 1 20 LEU CB   C  5.373 -27.057  -7.354 1.00 . A A . 317 LEU CB   1 1 
        7 3106 1 1 20 LEU CD1  C  5.218 -25.017  -8.785 1.00 . A A . 317 LEU CD1  1 1 
        7 3107 1 1 20 LEU CD2  C  3.367 -25.469  -7.170 1.00 . A A . 317 LEU CD2  1 1 
        7 3108 1 1 20 LEU CG   C  4.863 -25.605  -7.420 1.00 . A A . 317 LEU CG   1 1 
        7 3109 1 1 20 LEU H    H  5.440 -26.374  -4.891 1.00 . A A . 317 LEU H    1 1 
        7 3110 1 1 20 LEU HA   H  3.849 -28.230  -6.371 1.00 . A A . 317 LEU HA   1 1 
        7 3111 1 1 20 LEU HB2  H  6.460 -27.010  -7.307 1.00 . A A . 317 LEU HB2  1 1 
        7 3112 1 1 20 LEU HB3  H  5.111 -27.547  -8.291 1.00 . A A . 317 LEU HB3  1 1 
        7 3113 1 1 20 LEU HD11 H  4.960 -23.959  -8.800 1.00 . A A . 317 LEU HD11 1 1 
        7 3114 1 1 20 LEU HD12 H  4.661 -25.538  -9.565 1.00 . A A . 317 LEU HD12 1 1 
        7 3115 1 1 20 LEU HD13 H  6.284 -25.130  -8.965 1.00 . A A . 317 LEU HD13 1 1 
        7 3116 1 1 20 LEU HD21 H  3.160 -25.664  -6.116 1.00 . A A . 317 LEU HD21 1 1 
        7 3117 1 1 20 LEU HD22 H  2.817 -26.184  -7.786 1.00 . A A . 317 LEU HD22 1 1 
        7 3118 1 1 20 LEU HD23 H  3.043 -24.457  -7.405 1.00 . A A . 317 LEU HD23 1 1 
        7 3119 1 1 20 LEU HG   H  5.382 -25.031  -6.661 1.00 . A A . 317 LEU HG   1 1 
        7 3120 1 1 20 LEU N    N  5.022 -27.294  -4.918 1.00 . A A . 317 LEU N    1 1 
        7 3121 1 1 20 LEU O    O  5.417 -30.199  -6.895 1.00 . A A . 317 LEU O    1 1 
        7 3122 1 1 21 ARG C    C  7.139 -31.588  -4.746 1.00 . A A . 318 ARG C    1 1 
        7 3123 1 1 21 ARG CA   C  7.759 -30.329  -5.351 1.00 . A A . 318 ARG CA   1 1 
        7 3124 1 1 21 ARG CB   C  9.013 -29.893  -4.576 1.00 . A A . 318 ARG CB   1 1 
        7 3125 1 1 21 ARG CD   C 10.540 -31.308  -6.066 1.00 . A A . 318 ARG CD   1 1 
        7 3126 1 1 21 ARG CG   C 10.206 -30.865  -4.635 1.00 . A A . 318 ARG CG   1 1 
        7 3127 1 1 21 ARG CZ   C 12.307 -32.723  -7.102 1.00 . A A . 318 ARG CZ   1 1 
        7 3128 1 1 21 ARG H    H  7.019 -28.367  -4.923 1.00 . A A . 318 ARG H    1 1 
        7 3129 1 1 21 ARG HA   H  8.054 -30.583  -6.369 1.00 . A A . 318 ARG HA   1 1 
        7 3130 1 1 21 ARG HB2  H  9.340 -28.936  -4.982 1.00 . A A . 318 ARG HB2  1 1 
        7 3131 1 1 21 ARG HB3  H  8.744 -29.741  -3.532 1.00 . A A . 318 ARG HB3  1 1 
        7 3132 1 1 21 ARG HD2  H  9.801 -32.043  -6.392 1.00 . A A . 318 ARG HD2  1 1 
        7 3133 1 1 21 ARG HD3  H 10.492 -30.443  -6.730 1.00 . A A . 318 ARG HD3  1 1 
        7 3134 1 1 21 ARG HE   H 12.533 -31.643  -5.425 1.00 . A A . 318 ARG HE   1 1 
        7 3135 1 1 21 ARG HG2  H 11.077 -30.373  -4.204 1.00 . A A . 318 ARG HG2  1 1 
        7 3136 1 1 21 ARG HG3  H  9.978 -31.748  -4.040 1.00 . A A . 318 ARG HG3  1 1 
        7 3137 1 1 21 ARG HH11 H 10.555 -32.862  -8.115 1.00 . A A . 318 ARG HH11 1 1 
        7 3138 1 1 21 ARG HH12 H 11.896 -33.766  -8.770 1.00 . A A . 318 ARG HH12 1 1 
        7 3139 1 1 21 ARG HH21 H 14.154 -32.851  -6.331 1.00 . A A . 318 ARG HH21 1 1 
        7 3140 1 1 21 ARG HH22 H 13.868 -33.777  -7.778 1.00 . A A . 318 ARG HH22 1 1 
        7 3141 1 1 21 ARG N    N  6.816 -29.209  -5.449 1.00 . A A . 318 ARG N    1 1 
        7 3142 1 1 21 ARG NE   N 11.888 -31.898  -6.148 1.00 . A A . 318 ARG NE   1 1 
        7 3143 1 1 21 ARG NH1  N 11.544 -33.142  -8.073 1.00 . A A . 318 ARG NH1  1 1 
        7 3144 1 1 21 ARG NH2  N 13.542 -33.146  -7.069 1.00 . A A . 318 ARG NH2  1 1 
        7 3145 1 1 21 ARG O    O  7.684 -32.676  -4.906 1.00 . A A . 318 ARG O    1 1 
        7 3146 1 1 22 LYS C    C  4.929 -33.505  -4.717 1.00 . A A . 319 LYS C    1 1 
        7 3147 1 1 22 LYS CA   C  5.320 -32.636  -3.525 1.00 . A A . 319 LYS CA   1 1 
        7 3148 1 1 22 LYS CB   C  4.057 -32.240  -2.761 1.00 . A A . 319 LYS CB   1 1 
        7 3149 1 1 22 LYS CD   C  1.942 -33.125  -1.770 1.00 . A A . 319 LYS CD   1 1 
        7 3150 1 1 22 LYS CE   C  1.245 -34.296  -1.125 1.00 . A A . 319 LYS CE   1 1 
        7 3151 1 1 22 LYS CG   C  3.390 -33.425  -2.071 1.00 . A A . 319 LYS CG   1 1 
        7 3152 1 1 22 LYS H    H  5.605 -30.534  -3.907 1.00 . A A . 319 LYS H    1 1 
        7 3153 1 1 22 LYS HA   H  5.984 -33.204  -2.876 1.00 . A A . 319 LYS HA   1 1 
        7 3154 1 1 22 LYS HB2  H  4.308 -31.488  -2.013 1.00 . A A . 319 LYS HB2  1 1 
        7 3155 1 1 22 LYS HB3  H  3.349 -31.803  -3.467 1.00 . A A . 319 LYS HB3  1 1 
        7 3156 1 1 22 LYS HD2  H  1.880 -32.254  -1.117 1.00 . A A . 319 LYS HD2  1 1 
        7 3157 1 1 22 LYS HD3  H  1.437 -32.901  -2.707 1.00 . A A . 319 LYS HD3  1 1 
        7 3158 1 1 22 LYS HE2  H  0.179 -34.073  -1.048 1.00 . A A . 319 LYS HE2  1 1 
        7 3159 1 1 22 LYS HE3  H  1.381 -35.180  -1.753 1.00 . A A . 319 LYS HE3  1 1 
        7 3160 1 1 22 LYS HG2  H  3.429 -34.294  -2.725 1.00 . A A . 319 LYS HG2  1 1 
        7 3161 1 1 22 LYS HG3  H  3.924 -33.651  -1.149 1.00 . A A . 319 LYS HG3  1 1 
        7 3162 1 1 22 LYS HZ1  H  1.338 -35.344   0.649 1.00 . A A . 319 LYS HZ1  1 1 
        7 3163 1 1 22 LYS HZ2  H  1.661 -33.733   0.811 1.00 . A A . 319 LYS HZ2  1 1 
        7 3164 1 1 22 LYS HZ3  H  2.793 -34.739   0.158 1.00 . A A . 319 LYS HZ3  1 1 
        7 3165 1 1 22 LYS N    N  6.022 -31.452  -4.038 1.00 . A A . 319 LYS N    1 1 
        7 3166 1 1 22 LYS NZ   N  1.803 -34.550   0.233 1.00 . A A . 319 LYS NZ   1 1 
        7 3167 1 1 22 LYS O    O  5.016 -34.729  -4.653 1.00 . A A . 319 LYS O    1 1 
        7 3168 1 1 23 GLU C    C  2.951 -34.321  -7.108 1.00 . A A . 320 GLU C    1 1 
        7 3169 1 1 23 GLU CA   C  4.195 -33.394  -7.092 1.00 . A A . 320 GLU CA   1 1 
        7 3170 1 1 23 GLU CB   C  5.421 -34.088  -7.730 1.00 . A A . 320 GLU CB   1 1 
        7 3171 1 1 23 GLU CD   C  7.728 -33.732  -8.766 1.00 . A A . 320 GLU CD   1 1 
        7 3172 1 1 23 GLU CG   C  6.464 -33.083  -8.225 1.00 . A A . 320 GLU CG   1 1 
        7 3173 1 1 23 GLU H    H  4.552 -31.809  -5.735 1.00 . A A . 320 GLU H    1 1 
        7 3174 1 1 23 GLU HA   H  3.958 -32.546  -7.728 1.00 . A A . 320 GLU HA   1 1 
        7 3175 1 1 23 GLU HB2  H  5.882 -34.749  -6.999 1.00 . A A . 320 GLU HB2  1 1 
        7 3176 1 1 23 GLU HB3  H  5.088 -34.688  -8.575 1.00 . A A . 320 GLU HB3  1 1 
        7 3177 1 1 23 GLU HG2  H  6.015 -32.472  -9.010 1.00 . A A . 320 GLU HG2  1 1 
        7 3178 1 1 23 GLU HG3  H  6.741 -32.430  -7.401 1.00 . A A . 320 GLU HG3  1 1 
        7 3179 1 1 23 GLU N    N  4.556 -32.819  -5.792 1.00 . A A . 320 GLU N    1 1 
        7 3180 1 1 23 GLU O    O  2.624 -34.984  -6.123 1.00 . A A . 320 GLU O    1 1 
        7 3181 1 1 23 GLU OE1  O  7.645 -34.789  -9.431 1.00 . A A . 320 GLU OE1  1 1 
        7 3182 1 1 23 GLU OE2  O  8.823 -33.148  -8.558 1.00 . A A . 320 GLU OE2  1 1 
        7 3183 1 1 24 PRO C    C  2.091 -32.138  -9.436 1.00 . A A . 321 PRO C    1 1 
        7 3184 1 1 24 PRO CA   C  2.454 -33.633  -9.498 1.00 . A A . 321 PRO CA   1 1 
        7 3185 1 1 24 PRO CB   C  1.574 -34.380 -10.501 1.00 . A A . 321 PRO CB   1 1 
        7 3186 1 1 24 PRO CD   C  1.051 -35.261  -8.346 1.00 . A A . 321 PRO CD   1 1 
        7 3187 1 1 24 PRO CG   C  0.446 -34.913  -9.688 1.00 . A A . 321 PRO CG   1 1 
        7 3188 1 1 24 PRO HA   H  3.497 -33.729  -9.799 1.00 . A A . 321 PRO HA   1 1 
        7 3189 1 1 24 PRO HB2  H  1.211 -33.706 -11.278 1.00 . A A . 321 PRO HB2  1 1 
        7 3190 1 1 24 PRO HB3  H  2.134 -35.206 -10.941 1.00 . A A . 321 PRO HB3  1 1 
        7 3191 1 1 24 PRO HD2  H  0.342 -35.060  -7.542 1.00 . A A . 321 PRO HD2  1 1 
        7 3192 1 1 24 PRO HD3  H  1.368 -36.306  -8.332 1.00 . A A . 321 PRO HD3  1 1 
        7 3193 1 1 24 PRO HG2  H -0.320 -34.147  -9.563 1.00 . A A . 321 PRO HG2  1 1 
        7 3194 1 1 24 PRO HG3  H  0.022 -35.800 -10.157 1.00 . A A . 321 PRO HG3  1 1 
        7 3195 1 1 24 PRO N    N  2.225 -34.370  -8.246 1.00 . A A . 321 PRO N    1 1 
        7 3196 1 1 24 PRO O    O  2.843 -31.306  -9.919 1.00 . A A . 321 PRO O    1 1 
        7 3197 1 1 25 SER C    C  0.893 -29.663  -7.573 1.00 . A A . 322 SER C    1 1 
        7 3198 1 1 25 SER CA   C  0.464 -30.420  -8.832 1.00 . A A . 322 SER CA   1 1 
        7 3199 1 1 25 SER CB   C -1.057 -30.377  -8.938 1.00 . A A . 322 SER CB   1 1 
        7 3200 1 1 25 SER H    H  0.312 -32.531  -8.556 1.00 . A A . 322 SER H    1 1 
        7 3201 1 1 25 SER HA   H  0.875 -29.882  -9.687 1.00 . A A . 322 SER HA   1 1 
        7 3202 1 1 25 SER HB2  H -1.497 -30.838  -8.053 1.00 . A A . 322 SER HB2  1 1 
        7 3203 1 1 25 SER HB3  H -1.386 -29.339  -9.001 1.00 . A A . 322 SER HB3  1 1 
        7 3204 1 1 25 SER HG   H -0.944 -30.796 -10.835 1.00 . A A . 322 SER HG   1 1 
        7 3205 1 1 25 SER N    N  0.913 -31.811  -8.920 1.00 . A A . 322 SER N    1 1 
        7 3206 1 1 25 SER O    O  1.467 -28.583  -7.654 1.00 . A A . 322 SER O    1 1 
        7 3207 1 1 25 SER OG   O -1.483 -31.085 -10.093 1.00 . A A . 322 SER OG   1 1 
        7 3208 1 1 26 LEU C    C  0.508 -30.741  -4.140 1.00 . A A . 323 LEU C    1 1 
        7 3209 1 1 26 LEU CA   C  0.633 -29.585  -5.109 1.00 . A A . 323 LEU CA   1 1 
        7 3210 1 1 26 LEU CB   C -0.531 -28.609  -4.830 1.00 . A A . 323 LEU CB   1 1 
        7 3211 1 1 26 LEU CD1  C -1.832 -26.505  -5.167 1.00 . A A . 323 LEU CD1  1 1 
        7 3212 1 1 26 LEU CD2  C  0.636 -26.389  -4.843 1.00 . A A . 323 LEU CD2  1 1 
        7 3213 1 1 26 LEU CG   C -0.500 -27.201  -5.438 1.00 . A A . 323 LEU CG   1 1 
        7 3214 1 1 26 LEU H    H  0.054 -31.120  -6.429 1.00 . A A . 323 LEU H    1 1 
        7 3215 1 1 26 LEU HA   H  1.599 -29.095  -4.991 1.00 . A A . 323 LEU HA   1 1 
        7 3216 1 1 26 LEU HB2  H -1.448 -29.095  -5.157 1.00 . A A . 323 LEU HB2  1 1 
        7 3217 1 1 26 LEU HB3  H -0.599 -28.489  -3.750 1.00 . A A . 323 LEU HB3  1 1 
        7 3218 1 1 26 LEU HD11 H -2.640 -27.079  -5.614 1.00 . A A . 323 LEU HD11 1 1 
        7 3219 1 1 26 LEU HD12 H -1.814 -25.508  -5.605 1.00 . A A . 323 LEU HD12 1 1 
        7 3220 1 1 26 LEU HD13 H -1.993 -26.424  -4.091 1.00 . A A . 323 LEU HD13 1 1 
        7 3221 1 1 26 LEU HD21 H  1.584 -26.882  -5.063 1.00 . A A . 323 LEU HD21 1 1 
        7 3222 1 1 26 LEU HD22 H  0.514 -26.312  -3.763 1.00 . A A . 323 LEU HD22 1 1 
        7 3223 1 1 26 LEU HD23 H  0.644 -25.392  -5.281 1.00 . A A . 323 LEU HD23 1 1 
        7 3224 1 1 26 LEU HG   H -0.363 -27.276  -6.513 1.00 . A A . 323 LEU HG   1 1 
        7 3225 1 1 26 LEU N    N  0.500 -30.211  -6.427 1.00 . A A . 323 LEU N    1 1 
        7 3226 1 1 26 LEU O    O  0.132 -31.830  -4.643 1.00 . A A . 323 LEU O    1 1 
        7 3227 1 1 26 LEU OXT  O  0.666 -30.552  -2.918 1.00 . A A . 323 LEU OXT  1 1 
        8 3228 1 1  1 THR C    C 15.539  -0.800   1.276 1.00 . A A . 298 THR C    1 1 
        8 3229 1 1  1 THR CA   C 16.464   0.234   1.912 1.00 . A A . 298 THR CA   1 1 
        8 3230 1 1  1 THR CB   C 17.676  -0.485   2.527 1.00 . A A . 298 THR CB   1 1 
        8 3231 1 1  1 THR CG2  C 18.681  -0.913   1.462 1.00 . A A . 298 THR CG2  1 1 
        8 3232 1 1  1 THR H1   H 14.995   1.536   2.559 1.00 . A A . 298 THR H1   1 1 
        8 3233 1 1  1 THR H2   H 15.382   0.374   3.665 1.00 . A A . 298 THR H2   1 1 
        8 3234 1 1  1 THR H3   H 16.402   1.646   3.416 1.00 . A A . 298 THR H3   1 1 
        8 3235 1 1  1 THR HA   H 16.816   0.927   1.149 1.00 . A A . 298 THR HA   1 1 
        8 3236 1 1  1 THR HB   H 17.337  -1.360   3.081 1.00 . A A . 298 THR HB   1 1 
        8 3237 1 1  1 THR HG1  H 19.169   0.036   3.694 1.00 . A A . 298 THR HG1  1 1 
        8 3238 1 1  1 THR HG21 H 19.046  -0.034   0.923 1.00 . A A . 298 THR HG21 1 1 
        8 3239 1 1  1 THR HG22 H 18.217  -1.605   0.765 1.00 . A A . 298 THR HG22 1 1 
        8 3240 1 1  1 THR HG23 H 19.527  -1.406   1.945 1.00 . A A . 298 THR HG23 1 1 
        8 3241 1 1  1 THR N    N 15.753   1.009   2.971 1.00 . A A . 298 THR N    1 1 
        8 3242 1 1  1 THR O    O 14.934  -1.603   1.979 1.00 . A A . 298 THR O    1 1 
        8 3243 1 1  1 THR OG1  O 18.324   0.417   3.422 1.00 . A A . 298 THR OG1  1 1 
        8 3244 1 1  2 ASN C    C 14.719  -3.183  -0.504 1.00 . A A . 299 ASN C    1 1 
        8 3245 1 1  2 ASN CA   C 14.506  -1.688  -0.779 1.00 . A A . 299 ASN CA   1 1 
        8 3246 1 1  2 ASN CB   C 14.631  -1.452  -2.295 1.00 . A A . 299 ASN CB   1 1 
        8 3247 1 1  2 ASN CG   C 13.476  -0.647  -2.859 1.00 . A A . 299 ASN CG   1 1 
        8 3248 1 1  2 ASN H    H 15.954  -0.116  -0.596 1.00 . A A . 299 ASN H    1 1 
        8 3249 1 1  2 ASN HA   H 13.488  -1.449  -0.479 1.00 . A A . 299 ASN HA   1 1 
        8 3250 1 1  2 ASN HB2  H 15.565  -0.933  -2.505 1.00 . A A . 299 ASN HB2  1 1 
        8 3251 1 1  2 ASN HB3  H 14.653  -2.417  -2.800 1.00 . A A . 299 ASN HB3  1 1 
        8 3252 1 1  2 ASN HD21 H 14.733   0.443  -3.989 1.00 . A A . 299 ASN HD21 1 1 
        8 3253 1 1  2 ASN HD22 H 13.039   0.847  -4.118 1.00 . A A . 299 ASN HD22 1 1 
        8 3254 1 1  2 ASN N    N 15.426  -0.787  -0.052 1.00 . A A . 299 ASN N    1 1 
        8 3255 1 1  2 ASN ND2  N 13.776   0.286  -3.717 1.00 . A A . 299 ASN ND2  1 1 
        8 3256 1 1  2 ASN O    O 13.772  -3.964  -0.538 1.00 . A A . 299 ASN O    1 1 
        8 3257 1 1  2 ASN OD1  O 12.324  -0.873  -2.514 1.00 . A A . 299 ASN OD1  1 1 
        8 3258 1 1  3 ARG C    C 15.462  -5.642   1.149 1.00 . A A . 300 ARG C    1 1 
        8 3259 1 1  3 ARG CA   C 16.315  -4.971   0.064 1.00 . A A . 300 ARG CA   1 1 
        8 3260 1 1  3 ARG CB   C 17.798  -5.060   0.474 1.00 . A A . 300 ARG CB   1 1 
        8 3261 1 1  3 ARG CD   C 19.045  -5.794  -1.653 1.00 . A A . 300 ARG CD   1 1 
        8 3262 1 1  3 ARG CG   C 18.804  -4.666  -0.632 1.00 . A A . 300 ARG CG   1 1 
        8 3263 1 1  3 ARG CZ   C 21.174  -6.991  -1.113 1.00 . A A . 300 ARG CZ   1 1 
        8 3264 1 1  3 ARG H    H 16.682  -2.873  -0.162 1.00 . A A . 300 ARG H    1 1 
        8 3265 1 1  3 ARG HA   H 16.171  -5.541  -0.856 1.00 . A A . 300 ARG HA   1 1 
        8 3266 1 1  3 ARG HB2  H 17.952  -4.398   1.327 1.00 . A A . 300 ARG HB2  1 1 
        8 3267 1 1  3 ARG HB3  H 18.014  -6.078   0.795 1.00 . A A . 300 ARG HB3  1 1 
        8 3268 1 1  3 ARG HD2  H 18.083  -6.178  -1.994 1.00 . A A . 300 ARG HD2  1 1 
        8 3269 1 1  3 ARG HD3  H 19.572  -5.382  -2.516 1.00 . A A . 300 ARG HD3  1 1 
        8 3270 1 1  3 ARG HE   H 19.331  -7.662  -0.668 1.00 . A A . 300 ARG HE   1 1 
        8 3271 1 1  3 ARG HG2  H 18.430  -3.787  -1.155 1.00 . A A . 300 ARG HG2  1 1 
        8 3272 1 1  3 ARG HG3  H 19.756  -4.410  -0.167 1.00 . A A . 300 ARG HG3  1 1 
        8 3273 1 1  3 ARG HH11 H 21.523  -5.255  -2.071 1.00 . A A . 300 ARG HH11 1 1 
        8 3274 1 1  3 ARG HH12 H 22.939  -6.176  -1.645 1.00 . A A . 300 ARG HH12 1 1 
        8 3275 1 1  3 ARG HH21 H 21.199  -8.769  -0.174 1.00 . A A . 300 ARG HH21 1 1 
        8 3276 1 1  3 ARG HH22 H 22.756  -8.115  -0.598 1.00 . A A . 300 ARG HH22 1 1 
        8 3277 1 1  3 ARG N    N 15.954  -3.565  -0.198 1.00 . A A . 300 ARG N    1 1 
        8 3278 1 1  3 ARG NE   N 19.843  -6.902  -1.089 1.00 . A A . 300 ARG NE   1 1 
        8 3279 1 1  3 ARG NH1  N 21.935  -6.068  -1.648 1.00 . A A . 300 ARG NH1  1 1 
        8 3280 1 1  3 ARG NH2  N 21.750  -8.036  -0.586 1.00 . A A . 300 ARG NH2  1 1 
        8 3281 1 1  3 ARG O    O 15.263  -6.850   1.114 1.00 . A A . 300 ARG O    1 1 
        8 3282 1 1  4 ARG C    C 12.817  -6.058   2.608 1.00 . A A . 301 ARG C    1 1 
        8 3283 1 1  4 ARG CA   C 14.096  -5.437   3.160 1.00 . A A . 301 ARG CA   1 1 
        8 3284 1 1  4 ARG CB   C 13.733  -4.362   4.195 1.00 . A A . 301 ARG CB   1 1 
        8 3285 1 1  4 ARG CD   C 15.112  -5.121   6.225 1.00 . A A . 301 ARG CD   1 1 
        8 3286 1 1  4 ARG CG   C 14.872  -4.020   5.165 1.00 . A A . 301 ARG CG   1 1 
        8 3287 1 1  4 ARG CZ   C 13.080  -5.971   7.421 1.00 . A A . 301 ARG CZ   1 1 
        8 3288 1 1  4 ARG H    H 15.103  -3.872   2.083 1.00 . A A . 301 ARG H    1 1 
        8 3289 1 1  4 ARG HA   H 14.654  -6.231   3.654 1.00 . A A . 301 ARG HA   1 1 
        8 3290 1 1  4 ARG HB2  H 13.438  -3.457   3.665 1.00 . A A . 301 ARG HB2  1 1 
        8 3291 1 1  4 ARG HB3  H 12.878  -4.708   4.773 1.00 . A A . 301 ARG HB3  1 1 
        8 3292 1 1  4 ARG HD2  H 15.136  -6.095   5.740 1.00 . A A . 301 ARG HD2  1 1 
        8 3293 1 1  4 ARG HD3  H 16.089  -4.949   6.681 1.00 . A A . 301 ARG HD3  1 1 
        8 3294 1 1  4 ARG HE   H 14.208  -4.421   8.021 1.00 . A A . 301 ARG HE   1 1 
        8 3295 1 1  4 ARG HG2  H 15.787  -3.872   4.594 1.00 . A A . 301 ARG HG2  1 1 
        8 3296 1 1  4 ARG HG3  H 14.632  -3.089   5.679 1.00 . A A . 301 ARG HG3  1 1 
        8 3297 1 1  4 ARG HH11 H 13.438  -7.039   5.752 1.00 . A A . 301 ARG HH11 1 1 
        8 3298 1 1  4 ARG HH12 H 12.068  -7.551   6.693 1.00 . A A . 301 ARG HH12 1 1 
        8 3299 1 1  4 ARG HH21 H 12.438  -5.135   9.132 1.00 . A A . 301 ARG HH21 1 1 
        8 3300 1 1  4 ARG HH22 H 11.508  -6.493   8.557 1.00 . A A . 301 ARG HH22 1 1 
        8 3301 1 1  4 ARG N    N 14.937  -4.869   2.093 1.00 . A A . 301 ARG N    1 1 
        8 3302 1 1  4 ARG NE   N 14.097  -5.120   7.300 1.00 . A A . 301 ARG NE   1 1 
        8 3303 1 1  4 ARG NH1  N 12.845  -6.928   6.555 1.00 . A A . 301 ARG NH1  1 1 
        8 3304 1 1  4 ARG NH2  N 12.279  -5.854   8.443 1.00 . A A . 301 ARG NH2  1 1 
        8 3305 1 1  4 ARG O    O 12.361  -7.070   3.121 1.00 . A A . 301 ARG O    1 1 
        8 3306 1 1  5 LYS C    C 11.370  -7.295   0.245 1.00 . A A . 302 LYS C    1 1 
        8 3307 1 1  5 LYS CA   C 11.035  -5.996   0.938 1.00 . A A . 302 LYS CA   1 1 
        8 3308 1 1  5 LYS CB   C 10.495  -5.011  -0.107 1.00 . A A . 302 LYS CB   1 1 
        8 3309 1 1  5 LYS CD   C 10.257  -2.563  -0.586 1.00 . A A . 302 LYS CD   1 1 
        8 3310 1 1  5 LYS CE   C  9.178  -2.605  -1.678 1.00 . A A . 302 LYS CE   1 1 
        8 3311 1 1  5 LYS CG   C 10.095  -3.658   0.459 1.00 . A A . 302 LYS CG   1 1 
        8 3312 1 1  5 LYS H    H 12.684  -4.642   1.159 1.00 . A A . 302 LYS H    1 1 
        8 3313 1 1  5 LYS HA   H 10.277  -6.187   1.697 1.00 . A A . 302 LYS HA   1 1 
        8 3314 1 1  5 LYS HB2  H 11.269  -4.855  -0.857 1.00 . A A . 302 LYS HB2  1 1 
        8 3315 1 1  5 LYS HB3  H  9.631  -5.457  -0.599 1.00 . A A . 302 LYS HB3  1 1 
        8 3316 1 1  5 LYS HD2  H 10.215  -1.606  -0.084 1.00 . A A . 302 LYS HD2  1 1 
        8 3317 1 1  5 LYS HD3  H 11.237  -2.662  -1.051 1.00 . A A . 302 LYS HD3  1 1 
        8 3318 1 1  5 LYS HE2  H  9.241  -3.555  -2.211 1.00 . A A . 302 LYS HE2  1 1 
        8 3319 1 1  5 LYS HE3  H  8.190  -2.525  -1.213 1.00 . A A . 302 LYS HE3  1 1 
        8 3320 1 1  5 LYS HG2  H  9.060  -3.695   0.799 1.00 . A A . 302 LYS HG2  1 1 
        8 3321 1 1  5 LYS HG3  H 10.735  -3.420   1.306 1.00 . A A . 302 LYS HG3  1 1 
        8 3322 1 1  5 LYS HZ1  H 10.327  -1.440  -2.969 1.00 . A A . 302 LYS HZ1  1 1 
        8 3323 1 1  5 LYS HZ2  H  9.134  -0.591  -2.207 1.00 . A A . 302 LYS HZ2  1 1 
        8 3324 1 1  5 LYS HZ3  H  8.753  -1.601  -3.454 1.00 . A A . 302 LYS HZ3  1 1 
        8 3325 1 1  5 LYS N    N 12.256  -5.467   1.561 1.00 . A A . 302 LYS N    1 1 
        8 3326 1 1  5 LYS NZ   N  9.361  -1.469  -2.656 1.00 . A A . 302 LYS NZ   1 1 
        8 3327 1 1  5 LYS O    O 10.705  -8.304   0.428 1.00 . A A . 302 LYS O    1 1 
        8 3328 1 1  6 .   C    C 13.086  -9.654  -0.510 1.00 . A A . 303 SEP C    1 1 
        8 3329 1 1  6 .   CA   C 12.885  -8.387  -1.331 1.00 . A A . 303 SEP CA   1 1 
        8 3330 1 1  6 .   CB   C 14.209  -8.034  -1.986 1.00 . A A . 303 SEP CB   1 1 
        8 3331 1 1  6 .   H    H 12.930  -6.364  -0.645 1.00 . A A . 303 SEP H    1 1 
        8 3332 1 1  6 .   HA   H 12.149  -8.591  -2.108 1.00 . A A . 303 SEP HA   1 1 
        8 3333 1 1  6 .   HB2  H 14.984  -8.046  -1.221 1.00 . A A . 303 SEP HB2  1 1 
        8 3334 1 1  6 .   HB3  H 14.444  -8.776  -2.747 1.00 . A A . 303 SEP HB3  1 1 
        8 3335 1 1  6 .   N    N 12.430  -7.243  -0.543 1.00 . A A . 303 SEP N    1 1 
        8 3336 1 1  6 .   O    O 12.820 -10.751  -0.985 1.00 . A A . 303 SEP O    1 1 
        8 3337 1 1  6 .   O1P  O 12.277  -7.445  -3.993 1.00 . A A . 303 SEP O1P  1 1 
        8 3338 1 1  6 .   O2P  O 13.489  -5.606  -4.642 1.00 . A A . 303 SEP O2P  1 1 
        8 3339 1 1  6 .   O3P  O 14.409  -7.704  -4.807 1.00 . A A . 303 SEP O3P  1 1 
        8 3340 1 1  6 .   OG   O 14.146  -6.740  -2.564 1.00 . A A . 303 SEP OG   1 1 
        8 3341 1 1  6 .   P    P 13.562  -6.878  -4.046 1.00 . A A . 303 SEP P    1 1 
        8 3342 1 1  7 GLY C    C 12.577 -11.501   1.848 1.00 . A A . 304 GLY C    1 1 
        8 3343 1 1  7 GLY CA   C 13.796 -10.636   1.589 1.00 . A A . 304 GLY CA   1 1 
        8 3344 1 1  7 GLY H    H 13.740  -8.565   1.078 1.00 . A A . 304 GLY H    1 1 
        8 3345 1 1  7 GLY HA2  H 14.560 -11.259   1.126 1.00 . A A . 304 GLY HA2  1 1 
        8 3346 1 1  7 GLY HA3  H 14.177 -10.276   2.544 1.00 . A A . 304 GLY HA3  1 1 
        8 3347 1 1  7 GLY N    N 13.541  -9.493   0.727 1.00 . A A . 304 GLY N    1 1 
        8 3348 1 1  7 GLY O    O 12.715 -12.706   2.046 1.00 . A A . 304 GLY O    1 1 
        8 3349 1 1  8 LYS C    C  9.972 -12.614   0.813 1.00 . A A . 305 LYS C    1 1 
        8 3350 1 1  8 LYS CA   C 10.163 -11.715   2.017 1.00 . A A . 305 LYS CA   1 1 
        8 3351 1 1  8 LYS CB   C  8.908 -10.832   2.171 1.00 . A A . 305 LYS CB   1 1 
        8 3352 1 1  8 LYS CD   C  6.338 -10.823   2.248 1.00 . A A . 305 LYS CD   1 1 
        8 3353 1 1  8 LYS CE   C  5.101 -11.739   2.335 1.00 . A A . 305 LYS CE   1 1 
        8 3354 1 1  8 LYS CG   C  7.610 -11.664   2.331 1.00 . A A . 305 LYS CG   1 1 
        8 3355 1 1  8 LYS H    H 11.306  -9.923   1.615 1.00 . A A . 305 LYS H    1 1 
        8 3356 1 1  8 LYS HA   H 10.281 -12.341   2.902 1.00 . A A . 305 LYS HA   1 1 
        8 3357 1 1  8 LYS HB2  H  9.028 -10.186   3.042 1.00 . A A . 305 LYS HB2  1 1 
        8 3358 1 1  8 LYS HB3  H  8.809 -10.206   1.286 1.00 . A A . 305 LYS HB3  1 1 
        8 3359 1 1  8 LYS HD2  H  6.323 -10.102   3.066 1.00 . A A . 305 LYS HD2  1 1 
        8 3360 1 1  8 LYS HD3  H  6.324 -10.291   1.295 1.00 . A A . 305 LYS HD3  1 1 
        8 3361 1 1  8 LYS HE2  H  5.180 -12.507   1.561 1.00 . A A . 305 LYS HE2  1 1 
        8 3362 1 1  8 LYS HE3  H  5.098 -12.233   3.310 1.00 . A A . 305 LYS HE3  1 1 
        8 3363 1 1  8 LYS HG2  H  7.570 -12.407   1.537 1.00 . A A . 305 LYS HG2  1 1 
        8 3364 1 1  8 LYS HG3  H  7.637 -12.184   3.289 1.00 . A A . 305 LYS HG3  1 1 
        8 3365 1 1  8 LYS HZ1  H  3.024 -11.657   2.208 1.00 . A A . 305 LYS HZ1  1 1 
        8 3366 1 1  8 LYS HZ2  H  3.780 -10.549   1.249 1.00 . A A . 305 LYS HZ2  1 1 
        8 3367 1 1  8 LYS HZ3  H  3.689 -10.306   2.879 1.00 . A A . 305 LYS HZ3  1 1 
        8 3368 1 1  8 LYS N    N 11.383 -10.919   1.818 1.00 . A A . 305 LYS N    1 1 
        8 3369 1 1  8 LYS NZ   N  3.796 -11.001   2.153 1.00 . A A . 305 LYS NZ   1 1 
        8 3370 1 1  8 LYS O    O  9.818 -13.819   0.935 1.00 . A A . 305 LYS O    1 1 
        8 3371 1 1  9 TYR C    C 10.587 -13.749  -1.964 1.00 . A A . 306 TYR C    1 1 
        8 3372 1 1  9 TYR CA   C  9.585 -12.692  -1.576 1.00 . A A . 306 TYR CA   1 1 
        8 3373 1 1  9 TYR CB   C  9.408 -11.678  -2.688 1.00 . A A . 306 TYR CB   1 1 
        8 3374 1 1  9 TYR CD1  C  7.078 -10.827  -2.167 1.00 . A A . 306 TYR CD1  1 1 
        8 3375 1 1  9 TYR CD2  C  8.955  -9.320  -1.892 1.00 . A A . 306 TYR CD2  1 1 
        8 3376 1 1  9 TYR CE1  C  6.192  -9.809  -1.730 1.00 . A A . 306 TYR CE1  1 1 
        8 3377 1 1  9 TYR CE2  C  8.068  -8.296  -1.454 1.00 . A A . 306 TYR CE2  1 1 
        8 3378 1 1  9 TYR CG   C  8.466 -10.588  -2.257 1.00 . A A . 306 TYR CG   1 1 
        8 3379 1 1  9 TYR CZ   C  6.695  -8.557  -1.378 1.00 . A A . 306 TYR CZ   1 1 
        8 3380 1 1  9 TYR H    H 10.076 -11.004  -0.393 1.00 . A A . 306 TYR H    1 1 
        8 3381 1 1  9 TYR HA   H  8.627 -13.188  -1.418 1.00 . A A . 306 TYR HA   1 1 
        8 3382 1 1  9 TYR HB2  H 10.374 -11.239  -2.934 1.00 . A A . 306 TYR HB2  1 1 
        8 3383 1 1  9 TYR HB3  H  9.007 -12.178  -3.571 1.00 . A A . 306 TYR HB3  1 1 
        8 3384 1 1  9 TYR HD1  H  6.682 -11.805  -2.428 1.00 . A A . 306 TYR HD1  1 1 
        8 3385 1 1  9 TYR HD2  H 10.024  -9.131  -1.936 1.00 . A A . 306 TYR HD2  1 1 
        8 3386 1 1  9 TYR HE1  H  5.130 -10.003  -1.671 1.00 . A A . 306 TYR HE1  1 1 
        8 3387 1 1  9 TYR HE2  H  8.453  -7.332  -1.174 1.00 . A A . 306 TYR HE2  1 1 
        8 3388 1 1  9 TYR HH   H  6.254  -6.738  -0.813 1.00 . A A . 306 TYR HH   1 1 
        8 3389 1 1  9 TYR N    N  9.935 -11.996  -0.351 1.00 . A A . 306 TYR N    1 1 
        8 3390 1 1  9 TYR O    O 10.204 -14.796  -2.416 1.00 . A A . 306 TYR O    1 1 
        8 3391 1 1  9 TYR OH   O  5.830  -7.585  -0.946 1.00 . A A . 306 TYR OH   1 1 
        8 3392 1 1 10 LYS C    C 12.676 -15.772  -1.100 1.00 . A A . 307 LYS C    1 1 
        8 3393 1 1 10 LYS CA   C 12.861 -14.519  -1.970 1.00 . A A . 307 LYS CA   1 1 
        8 3394 1 1 10 LYS CB   C 14.238 -13.884  -1.763 1.00 . A A . 307 LYS CB   1 1 
        8 3395 1 1 10 LYS CD   C 15.298 -15.443  -3.344 1.00 . A A . 307 LYS CD   1 1 
        8 3396 1 1 10 LYS CE   C 16.328 -15.707  -4.448 1.00 . A A . 307 LYS CE   1 1 
        8 3397 1 1 10 LYS CG   C 15.144 -13.993  -2.986 1.00 . A A . 307 LYS CG   1 1 
        8 3398 1 1 10 LYS H    H 12.189 -12.646  -1.366 1.00 . A A . 307 LYS H    1 1 
        8 3399 1 1 10 LYS HA   H 12.757 -14.820  -3.013 1.00 . A A . 307 LYS HA   1 1 
        8 3400 1 1 10 LYS HB2  H 14.092 -12.823  -1.530 1.00 . A A . 307 LYS HB2  1 1 
        8 3401 1 1 10 LYS HB3  H 14.725 -14.366  -0.915 1.00 . A A . 307 LYS HB3  1 1 
        8 3402 1 1 10 LYS HD2  H 15.583 -15.979  -2.444 1.00 . A A . 307 LYS HD2  1 1 
        8 3403 1 1 10 LYS HD3  H 14.326 -15.812  -3.666 1.00 . A A . 307 LYS HD3  1 1 
        8 3404 1 1 10 LYS HE2  H 17.254 -15.181  -4.213 1.00 . A A . 307 LYS HE2  1 1 
        8 3405 1 1 10 LYS HE3  H 16.534 -16.780  -4.482 1.00 . A A . 307 LYS HE3  1 1 
        8 3406 1 1 10 LYS HG2  H 14.694 -13.456  -3.822 1.00 . A A . 307 LYS HG2  1 1 
        8 3407 1 1 10 LYS HG3  H 16.119 -13.562  -2.756 1.00 . A A . 307 LYS HG3  1 1 
        8 3408 1 1 10 LYS HZ1  H 15.611 -14.297  -5.800 1.00 . A A . 307 LYS HZ1  1 1 
        8 3409 1 1 10 LYS HZ2  H 14.984 -15.806  -6.031 1.00 . A A . 307 LYS HZ2  1 1 
        8 3410 1 1 10 LYS HZ3  H 16.530 -15.475  -6.504 1.00 . A A . 307 LYS HZ3  1 1 
        8 3411 1 1 10 LYS N    N 11.867 -13.522  -1.713 1.00 . A A . 307 LYS N    1 1 
        8 3412 1 1 10 LYS NZ   N 15.834 -15.280  -5.802 1.00 . A A . 307 LYS NZ   1 1 
        8 3413 1 1 10 LYS O    O 13.018 -16.863  -1.512 1.00 . A A . 307 LYS O    1 1 
        8 3414 1 1 11 LYS C    C 10.461 -17.465   0.328 1.00 . A A . 308 LYS C    1 1 
        8 3415 1 1 11 LYS CA   C 11.729 -16.819   0.874 1.00 . A A . 308 LYS CA   1 1 
        8 3416 1 1 11 LYS CB   C 11.545 -16.478   2.359 1.00 . A A . 308 LYS CB   1 1 
        8 3417 1 1 11 LYS CD   C 13.698 -17.566   3.168 1.00 . A A . 308 LYS CD   1 1 
        8 3418 1 1 11 LYS CE   C 14.871 -17.465   4.140 1.00 . A A . 308 LYS CE   1 1 
        8 3419 1 1 11 LYS CG   C 12.858 -16.272   3.128 1.00 . A A . 308 LYS CG   1 1 
        8 3420 1 1 11 LYS H    H 11.813 -14.720   0.415 1.00 . A A . 308 LYS H    1 1 
        8 3421 1 1 11 LYS HA   H 12.520 -17.552   0.776 1.00 . A A . 308 LYS HA   1 1 
        8 3422 1 1 11 LYS HB2  H 10.939 -15.578   2.444 1.00 . A A . 308 LYS HB2  1 1 
        8 3423 1 1 11 LYS HB3  H 11.001 -17.297   2.831 1.00 . A A . 308 LYS HB3  1 1 
        8 3424 1 1 11 LYS HD2  H 13.062 -18.400   3.466 1.00 . A A . 308 LYS HD2  1 1 
        8 3425 1 1 11 LYS HD3  H 14.089 -17.766   2.169 1.00 . A A . 308 LYS HD3  1 1 
        8 3426 1 1 11 LYS HE2  H 15.553 -18.300   3.954 1.00 . A A . 308 LYS HE2  1 1 
        8 3427 1 1 11 LYS HE3  H 15.408 -16.530   3.959 1.00 . A A . 308 LYS HE3  1 1 
        8 3428 1 1 11 LYS HG2  H 13.438 -15.481   2.652 1.00 . A A . 308 LYS HG2  1 1 
        8 3429 1 1 11 LYS HG3  H 12.618 -15.969   4.147 1.00 . A A . 308 LYS HG3  1 1 
        8 3430 1 1 11 LYS HZ1  H 15.216 -17.452   6.189 1.00 . A A . 308 LYS HZ1  1 1 
        8 3431 1 1 11 LYS HZ2  H 13.935 -18.391   5.746 1.00 . A A . 308 LYS HZ2  1 1 
        8 3432 1 1 11 LYS HZ3  H 13.787 -16.748   5.759 1.00 . A A . 308 LYS HZ3  1 1 
        8 3433 1 1 11 LYS N    N 12.086 -15.633   0.082 1.00 . A A . 308 LYS N    1 1 
        8 3434 1 1 11 LYS NZ   N 14.416 -17.517   5.574 1.00 . A A . 308 LYS NZ   1 1 
        8 3435 1 1 11 LYS O    O 10.336 -18.681   0.342 1.00 . A A . 308 LYS O    1 1 
        8 3436 1 1 12 VAL C    C  8.583 -17.878  -2.064 1.00 . A A . 309 VAL C    1 1 
        8 3437 1 1 12 VAL CA   C  8.291 -17.180  -0.741 1.00 . A A . 309 VAL CA   1 1 
        8 3438 1 1 12 VAL CB   C  7.230 -16.060  -0.915 1.00 . A A . 309 VAL CB   1 1 
        8 3439 1 1 12 VAL CG1  C  5.964 -16.587  -1.582 1.00 . A A . 309 VAL CG1  1 1 
        8 3440 1 1 12 VAL CG2  C  6.860 -15.516   0.438 1.00 . A A . 309 VAL CG2  1 1 
        8 3441 1 1 12 VAL H    H  9.675 -15.659  -0.149 1.00 . A A . 309 VAL H    1 1 
        8 3442 1 1 12 VAL HA   H  7.882 -17.918  -0.059 1.00 . A A . 309 VAL HA   1 1 
        8 3443 1 1 12 VAL HB   H  7.648 -15.259  -1.522 1.00 . A A . 309 VAL HB   1 1 
        8 3444 1 1 12 VAL HG11 H  5.656 -17.560  -1.141 1.00 . A A . 309 VAL HG11 1 1 
        8 3445 1 1 12 VAL HG12 H  5.147 -15.876  -1.481 1.00 . A A . 309 VAL HG12 1 1 
        8 3446 1 1 12 VAL HG13 H  6.152 -16.751  -2.644 1.00 . A A . 309 VAL HG13 1 1 
        8 3447 1 1 12 VAL HG21 H  7.746 -15.158   0.951 1.00 . A A . 309 VAL HG21 1 1 
        8 3448 1 1 12 VAL HG22 H  6.156 -14.696   0.311 1.00 . A A . 309 VAL HG22 1 1 
        8 3449 1 1 12 VAL HG23 H  6.397 -16.323   1.017 1.00 . A A . 309 VAL HG23 1 1 
        8 3450 1 1 12 VAL N    N  9.535 -16.659  -0.164 1.00 . A A . 309 VAL N    1 1 
        8 3451 1 1 12 VAL O    O  7.947 -18.841  -2.402 1.00 . A A . 309 VAL O    1 1 
        8 3452 1 1 13 GLU C    C 10.357 -19.630  -3.678 1.00 . A A . 310 GLU C    1 1 
        8 3453 1 1 13 GLU CA   C 10.100 -18.141  -3.954 1.00 . A A . 310 GLU CA   1 1 
        8 3454 1 1 13 GLU CB   C 11.385 -17.443  -4.402 1.00 . A A . 310 GLU CB   1 1 
        8 3455 1 1 13 GLU CD   C 13.102 -16.922  -6.125 1.00 . A A . 310 GLU CD   1 1 
        8 3456 1 1 13 GLU CG   C 11.860 -17.739  -5.801 1.00 . A A . 310 GLU CG   1 1 
        8 3457 1 1 13 GLU H    H 10.156 -16.662  -2.421 1.00 . A A . 310 GLU H    1 1 
        8 3458 1 1 13 GLU HA   H  9.344 -18.049  -4.733 1.00 . A A . 310 GLU HA   1 1 
        8 3459 1 1 13 GLU HB2  H 11.219 -16.370  -4.326 1.00 . A A . 310 GLU HB2  1 1 
        8 3460 1 1 13 GLU HB3  H 12.180 -17.709  -3.710 1.00 . A A . 310 GLU HB3  1 1 
        8 3461 1 1 13 GLU HG2  H 12.091 -18.802  -5.885 1.00 . A A . 310 GLU HG2  1 1 
        8 3462 1 1 13 GLU HG3  H 11.068 -17.488  -6.508 1.00 . A A . 310 GLU HG3  1 1 
        8 3463 1 1 13 GLU N    N  9.639 -17.472  -2.739 1.00 . A A . 310 GLU N    1 1 
        8 3464 1 1 13 GLU O    O 10.140 -20.479  -4.530 1.00 . A A . 310 GLU O    1 1 
        8 3465 1 1 13 GLU OE1  O 13.044 -15.671  -6.011 1.00 . A A . 310 GLU OE1  1 1 
        8 3466 1 1 13 GLU OE2  O 14.174 -17.510  -6.378 1.00 . A A . 310 GLU OE2  1 1 
        8 3467 1 1 14 ILE C    C  9.730 -21.937  -1.461 1.00 . A A . 311 ILE C    1 1 
        8 3468 1 1 14 ILE CA   C 11.014 -21.315  -2.039 1.00 . A A . 311 ILE CA   1 1 
        8 3469 1 1 14 ILE CB   C 12.166 -21.359  -0.976 1.00 . A A . 311 ILE CB   1 1 
        8 3470 1 1 14 ILE CD1  C 14.056 -21.217  -2.802 1.00 . A A . 311 ILE CD1  1 1 
        8 3471 1 1 14 ILE CG1  C 13.421 -20.627  -1.510 1.00 . A A . 311 ILE CG1  1 1 
        8 3472 1 1 14 ILE CG2  C 12.518 -22.819  -0.581 1.00 . A A . 311 ILE CG2  1 1 
        8 3473 1 1 14 ILE H    H 10.897 -19.203  -1.775 1.00 . A A . 311 ILE H    1 1 
        8 3474 1 1 14 ILE HA   H 11.323 -21.889  -2.908 1.00 . A A . 311 ILE HA   1 1 
        8 3475 1 1 14 ILE HB   H 11.826 -20.837  -0.082 1.00 . A A . 311 ILE HB   1 1 
        8 3476 1 1 14 ILE HD11 H 14.929 -20.624  -3.076 1.00 . A A . 311 ILE HD11 1 1 
        8 3477 1 1 14 ILE HD12 H 14.367 -22.248  -2.630 1.00 . A A . 311 ILE HD12 1 1 
        8 3478 1 1 14 ILE HD13 H 13.337 -21.185  -3.621 1.00 . A A . 311 ILE HD13 1 1 
        8 3479 1 1 14 ILE HG12 H 13.156 -19.593  -1.707 1.00 . A A . 311 ILE HG12 1 1 
        8 3480 1 1 14 ILE HG13 H 14.177 -20.633  -0.724 1.00 . A A . 311 ILE HG13 1 1 
        8 3481 1 1 14 ILE HG21 H 13.410 -22.829   0.046 1.00 . A A . 311 ILE HG21 1 1 
        8 3482 1 1 14 ILE HG22 H 11.689 -23.260  -0.027 1.00 . A A . 311 ILE HG22 1 1 
        8 3483 1 1 14 ILE HG23 H 12.699 -23.416  -1.478 1.00 . A A . 311 ILE HG23 1 1 
        8 3484 1 1 14 ILE N    N 10.763 -19.936  -2.454 1.00 . A A . 311 ILE N    1 1 
        8 3485 1 1 14 ILE O    O  9.537 -23.146  -1.508 1.00 . A A . 311 ILE O    1 1 
        8 3486 1 1 15 LYS C    C  6.651 -22.047  -1.362 1.00 . A A . 312 LYS C    1 1 
        8 3487 1 1 15 LYS CA   C  7.611 -21.577  -0.321 1.00 . A A . 312 LYS CA   1 1 
        8 3488 1 1 15 LYS CB   C  6.936 -20.415   0.416 1.00 . A A . 312 LYS CB   1 1 
        8 3489 1 1 15 LYS CD   C  6.098 -21.785   2.364 1.00 . A A . 312 LYS CD   1 1 
        8 3490 1 1 15 LYS CE   C  5.044 -22.905   2.485 1.00 . A A . 312 LYS CE   1 1 
        8 3491 1 1 15 LYS CG   C  5.737 -20.812   1.248 1.00 . A A . 312 LYS CG   1 1 
        8 3492 1 1 15 LYS H    H  8.991 -20.120  -0.935 1.00 . A A . 312 LYS H    1 1 
        8 3493 1 1 15 LYS HA   H  7.837 -22.394   0.354 1.00 . A A . 312 LYS HA   1 1 
        8 3494 1 1 15 LYS HB2  H  7.664 -19.920   1.033 1.00 . A A . 312 LYS HB2  1 1 
        8 3495 1 1 15 LYS HB3  H  6.598 -19.687  -0.316 1.00 . A A . 312 LYS HB3  1 1 
        8 3496 1 1 15 LYS HD2  H  7.078 -22.219   2.162 1.00 . A A . 312 LYS HD2  1 1 
        8 3497 1 1 15 LYS HD3  H  6.152 -21.235   3.301 1.00 . A A . 312 LYS HD3  1 1 
        8 3498 1 1 15 LYS HE2  H  5.221 -23.460   3.410 1.00 . A A . 312 LYS HE2  1 1 
        8 3499 1 1 15 LYS HE3  H  4.052 -22.450   2.542 1.00 . A A . 312 LYS HE3  1 1 
        8 3500 1 1 15 LYS HG2  H  5.308 -19.915   1.681 1.00 . A A . 312 LYS HG2  1 1 
        8 3501 1 1 15 LYS HG3  H  4.996 -21.270   0.595 1.00 . A A . 312 LYS HG3  1 1 
        8 3502 1 1 15 LYS HZ1  H  5.906 -24.432   1.357 1.00 . A A . 312 LYS HZ1  1 1 
        8 3503 1 1 15 LYS HZ2  H  5.037 -23.367   0.447 1.00 . A A . 312 LYS HZ2  1 1 
        8 3504 1 1 15 LYS HZ3  H  4.255 -24.489   1.372 1.00 . A A . 312 LYS HZ3  1 1 
        8 3505 1 1 15 LYS N    N  8.842 -21.109  -0.923 1.00 . A A . 312 LYS N    1 1 
        8 3506 1 1 15 LYS NZ   N  5.068 -23.873   1.327 1.00 . A A . 312 LYS NZ   1 1 
        8 3507 1 1 15 LYS O    O  6.079 -23.121  -1.255 1.00 . A A . 312 LYS O    1 1 
        8 3508 1 1 16 GLU C    C  5.756 -22.660  -4.137 1.00 . A A . 313 GLU C    1 1 
        8 3509 1 1 16 GLU CA   C  5.430 -21.403  -3.338 1.00 . A A . 313 GLU CA   1 1 
        8 3510 1 1 16 GLU CB   C  5.373 -20.206  -4.249 1.00 . A A . 313 GLU CB   1 1 
        8 3511 1 1 16 GLU CD   C  3.530 -19.197  -2.857 1.00 . A A . 313 GLU CD   1 1 
        8 3512 1 1 16 GLU CG   C  4.890 -19.018  -3.504 1.00 . A A . 313 GLU CG   1 1 
        8 3513 1 1 16 GLU H    H  6.920 -20.274  -2.315 1.00 . A A . 313 GLU H    1 1 
        8 3514 1 1 16 GLU HA   H  4.474 -21.479  -2.834 1.00 . A A . 313 GLU HA   1 1 
        8 3515 1 1 16 GLU HB2  H  6.388 -20.002  -4.603 1.00 . A A . 313 GLU HB2  1 1 
        8 3516 1 1 16 GLU HB3  H  4.710 -20.410  -5.091 1.00 . A A . 313 GLU HB3  1 1 
        8 3517 1 1 16 GLU HG2  H  5.602 -18.848  -2.702 1.00 . A A . 313 GLU HG2  1 1 
        8 3518 1 1 16 GLU HG3  H  4.875 -18.151  -4.165 1.00 . A A . 313 GLU HG3  1 1 
        8 3519 1 1 16 GLU N    N  6.433 -21.181  -2.325 1.00 . A A . 313 GLU N    1 1 
        8 3520 1 1 16 GLU O    O  4.941 -23.557  -4.278 1.00 . A A . 313 GLU O    1 1 
        8 3521 1 1 16 GLU OE1  O  2.531 -19.397  -3.570 1.00 . A A . 313 GLU OE1  1 1 
        8 3522 1 1 16 GLU OE2  O  3.472 -19.113  -1.605 1.00 . A A . 313 GLU OE2  1 1 
        8 3523 1 1 17 LEU C    C  7.560 -25.130  -4.442 1.00 . A A . 314 LEU C    1 1 
        8 3524 1 1 17 LEU CA   C  7.472 -23.910  -5.350 1.00 . A A . 314 LEU CA   1 1 
        8 3525 1 1 17 LEU CB   C  8.836 -23.623  -5.983 1.00 . A A . 314 LEU CB   1 1 
        8 3526 1 1 17 LEU CD1  C 10.303 -22.263  -7.491 1.00 . A A . 314 LEU CD1  1 1 
        8 3527 1 1 17 LEU CD2  C  7.996 -22.854  -8.262 1.00 . A A . 314 LEU CD2  1 1 
        8 3528 1 1 17 LEU CG   C  8.862 -22.505  -7.043 1.00 . A A . 314 LEU CG   1 1 
        8 3529 1 1 17 LEU H    H  7.644 -21.982  -4.440 1.00 . A A . 314 LEU H    1 1 
        8 3530 1 1 17 LEU HA   H  6.755 -24.134  -6.141 1.00 . A A . 314 LEU HA   1 1 
        8 3531 1 1 17 LEU HB2  H  9.534 -23.360  -5.188 1.00 . A A . 314 LEU HB2  1 1 
        8 3532 1 1 17 LEU HB3  H  9.191 -24.541  -6.452 1.00 . A A . 314 LEU HB3  1 1 
        8 3533 1 1 17 LEU HD11 H 10.711 -23.169  -7.939 1.00 . A A . 314 LEU HD11 1 1 
        8 3534 1 1 17 LEU HD12 H 10.908 -21.975  -6.631 1.00 . A A . 314 LEU HD12 1 1 
        8 3535 1 1 17 LEU HD13 H 10.324 -21.455  -8.223 1.00 . A A . 314 LEU HD13 1 1 
        8 3536 1 1 17 LEU HD21 H  6.949 -22.908  -7.968 1.00 . A A . 314 LEU HD21 1 1 
        8 3537 1 1 17 LEU HD22 H  8.306 -23.816  -8.675 1.00 . A A . 314 LEU HD22 1 1 
        8 3538 1 1 17 LEU HD23 H  8.106 -22.083  -9.023 1.00 . A A . 314 LEU HD23 1 1 
        8 3539 1 1 17 LEU HG   H  8.480 -21.588  -6.598 1.00 . A A . 314 LEU HG   1 1 
        8 3540 1 1 17 LEU N    N  6.997 -22.744  -4.598 1.00 . A A . 314 LEU N    1 1 
        8 3541 1 1 17 LEU O    O  7.483 -26.266  -4.896 1.00 . A A . 314 LEU O    1 1 
        8 3542 1 1 18 GLY C    C  6.426 -26.717  -2.116 1.00 . A A . 315 GLY C    1 1 
        8 3543 1 1 18 GLY CA   C  7.738 -25.959  -2.175 1.00 . A A . 315 GLY CA   1 1 
        8 3544 1 1 18 GLY H    H  7.777 -23.936  -2.819 1.00 . A A . 315 GLY H    1 1 
        8 3545 1 1 18 GLY HA2  H  8.534 -26.657  -2.439 1.00 . A A . 315 GLY HA2  1 1 
        8 3546 1 1 18 GLY HA3  H  7.951 -25.541  -1.193 1.00 . A A . 315 GLY HA3  1 1 
        8 3547 1 1 18 GLY N    N  7.708 -24.885  -3.150 1.00 . A A . 315 GLY N    1 1 
        8 3548 1 1 18 GLY O    O  6.409 -27.880  -1.735 1.00 . A A . 315 GLY O    1 1 
        8 3549 1 1 19 GLU C    C  4.009 -27.769  -3.716 1.00 . A A . 316 GLU C    1 1 
        8 3550 1 1 19 GLU CA   C  4.047 -26.787  -2.555 1.00 . A A . 316 GLU CA   1 1 
        8 3551 1 1 19 GLU CB   C  2.878 -25.814  -2.717 1.00 . A A . 316 GLU CB   1 1 
        8 3552 1 1 19 GLU CD   C  2.336 -25.812  -0.251 1.00 . A A . 316 GLU CD   1 1 
        8 3553 1 1 19 GLU CG   C  2.613 -24.966  -1.497 1.00 . A A . 316 GLU CG   1 1 
        8 3554 1 1 19 GLU H    H  5.366 -25.117  -2.819 1.00 . A A . 316 GLU H    1 1 
        8 3555 1 1 19 GLU HA   H  3.917 -27.346  -1.629 1.00 . A A . 316 GLU HA   1 1 
        8 3556 1 1 19 GLU HB2  H  3.076 -25.164  -3.565 1.00 . A A . 316 GLU HB2  1 1 
        8 3557 1 1 19 GLU HB3  H  1.980 -26.392  -2.935 1.00 . A A . 316 GLU HB3  1 1 
        8 3558 1 1 19 GLU HG2  H  3.481 -24.330  -1.316 1.00 . A A . 316 GLU HG2  1 1 
        8 3559 1 1 19 GLU HG3  H  1.753 -24.329  -1.702 1.00 . A A . 316 GLU HG3  1 1 
        8 3560 1 1 19 GLU N    N  5.329 -26.087  -2.514 1.00 . A A . 316 GLU N    1 1 
        8 3561 1 1 19 GLU O    O  3.410 -28.809  -3.602 1.00 . A A . 316 GLU O    1 1 
        8 3562 1 1 19 GLU OE1  O  1.619 -26.836  -0.354 1.00 . A A . 316 GLU OE1  1 1 
        8 3563 1 1 19 GLU OE2  O  2.888 -25.478   0.827 1.00 . A A . 316 GLU OE2  1 1 
        8 3564 1 1 20 LEU C    C  5.617 -29.399  -5.877 1.00 . A A . 317 LEU C    1 1 
        8 3565 1 1 20 LEU CA   C  4.681 -28.211  -6.044 1.00 . A A . 317 LEU CA   1 1 
        8 3566 1 1 20 LEU CB   C  5.088 -27.348  -7.247 1.00 . A A . 317 LEU CB   1 1 
        8 3567 1 1 20 LEU CD1  C  3.615 -25.232  -6.864 1.00 . A A . 317 LEU CD1  1 1 
        8 3568 1 1 20 LEU CD2  C  4.570 -25.781  -9.111 1.00 . A A . 317 LEU CD2  1 1 
        8 3569 1 1 20 LEU CG   C  4.021 -26.382  -7.817 1.00 . A A . 317 LEU CG   1 1 
        8 3570 1 1 20 LEU H    H  5.135 -26.525  -4.837 1.00 . A A . 317 LEU H    1 1 
        8 3571 1 1 20 LEU HA   H  3.685 -28.604  -6.227 1.00 . A A . 317 LEU HA   1 1 
        8 3572 1 1 20 LEU HB2  H  5.962 -26.764  -6.969 1.00 . A A . 317 LEU HB2  1 1 
        8 3573 1 1 20 LEU HB3  H  5.386 -28.023  -8.052 1.00 . A A . 317 LEU HB3  1 1 
        8 3574 1 1 20 LEU HD11 H  2.924 -24.562  -7.373 1.00 . A A . 317 LEU HD11 1 1 
        8 3575 1 1 20 LEU HD12 H  4.497 -24.674  -6.555 1.00 . A A . 317 LEU HD12 1 1 
        8 3576 1 1 20 LEU HD13 H  3.119 -25.636  -5.979 1.00 . A A . 317 LEU HD13 1 1 
        8 3577 1 1 20 LEU HD21 H  5.471 -25.206  -8.900 1.00 . A A . 317 LEU HD21 1 1 
        8 3578 1 1 20 LEU HD22 H  3.818 -25.132  -9.557 1.00 . A A . 317 LEU HD22 1 1 
        8 3579 1 1 20 LEU HD23 H  4.805 -26.583  -9.812 1.00 . A A . 317 LEU HD23 1 1 
        8 3580 1 1 20 LEU HG   H  3.129 -26.957  -8.058 1.00 . A A . 317 LEU HG   1 1 
        8 3581 1 1 20 LEU N    N  4.649 -27.407  -4.820 1.00 . A A . 317 LEU N    1 1 
        8 3582 1 1 20 LEU O    O  5.552 -30.402  -6.587 1.00 . A A . 317 LEU O    1 1 
        8 3583 1 1 21 ARG C    C  6.867 -31.677  -4.161 1.00 . A A . 318 ARG C    1 1 
        8 3584 1 1 21 ARG CA   C  7.465 -30.323  -4.580 1.00 . A A . 318 ARG CA   1 1 
        8 3585 1 1 21 ARG CB   C  8.441 -29.792  -3.514 1.00 . A A . 318 ARG CB   1 1 
        8 3586 1 1 21 ARG CD   C 10.599 -31.087  -3.495 1.00 . A A . 318 ARG CD   1 1 
        8 3587 1 1 21 ARG CG   C  9.887 -29.836  -3.991 1.00 . A A . 318 ARG CG   1 1 
        8 3588 1 1 21 ARG CZ   C 11.121 -32.720  -5.307 1.00 . A A . 318 ARG CZ   1 1 
        8 3589 1 1 21 ARG H    H  6.546 -28.427  -4.371 1.00 . A A . 318 ARG H    1 1 
        8 3590 1 1 21 ARG HA   H  8.028 -30.532  -5.501 1.00 . A A . 318 ARG HA   1 1 
        8 3591 1 1 21 ARG HB2  H  8.176 -28.761  -3.287 1.00 . A A . 318 ARG HB2  1 1 
        8 3592 1 1 21 ARG HB3  H  8.334 -30.384  -2.604 1.00 . A A . 318 ARG HB3  1 1 
        8 3593 1 1 21 ARG HD2  H 11.192 -30.814  -2.628 1.00 . A A . 318 ARG HD2  1 1 
        8 3594 1 1 21 ARG HD3  H  9.853 -31.814  -3.183 1.00 . A A . 318 ARG HD3  1 1 
        8 3595 1 1 21 ARG HE   H 12.377 -31.307  -4.636 1.00 . A A . 318 ARG HE   1 1 
        8 3596 1 1 21 ARG HG2  H  9.884 -29.853  -5.079 1.00 . A A . 318 ARG HG2  1 1 
        8 3597 1 1 21 ARG HG3  H 10.417 -28.945  -3.653 1.00 . A A . 318 ARG HG3  1 1 
        8 3598 1 1 21 ARG HH11 H  9.272 -33.011  -4.575 1.00 . A A . 318 ARG HH11 1 1 
        8 3599 1 1 21 ARG HH12 H  9.767 -34.063  -5.892 1.00 . A A . 318 ARG HH12 1 1 
        8 3600 1 1 21 ARG HH21 H 12.861 -32.768  -6.308 1.00 . A A . 318 ARG HH21 1 1 
        8 3601 1 1 21 ARG HH22 H 11.645 -33.929  -6.812 1.00 . A A . 318 ARG HH22 1 1 
        8 3602 1 1 21 ARG N    N  6.518 -29.272  -4.918 1.00 . A A . 318 ARG N    1 1 
        8 3603 1 1 21 ARG NE   N 11.462 -31.699  -4.522 1.00 . A A . 318 ARG NE   1 1 
        8 3604 1 1 21 ARG NH1  N  9.979 -33.310  -5.236 1.00 . A A . 318 ARG NH1  1 1 
        8 3605 1 1 21 ARG NH2  N 11.952 -33.170  -6.201 1.00 . A A . 318 ARG NH2  1 1 
        8 3606 1 1 21 ARG O    O  7.603 -32.635  -4.130 1.00 . A A . 318 ARG O    1 1 
        8 3607 1 1 22 LYS C    C  5.101 -34.026  -4.647 1.00 . A A . 319 LYS C    1 1 
        8 3608 1 1 22 LYS CA   C  5.045 -33.092  -3.421 1.00 . A A . 319 LYS CA   1 1 
        8 3609 1 1 22 LYS CB   C  3.589 -32.997  -2.946 1.00 . A A . 319 LYS CB   1 1 
        8 3610 1 1 22 LYS CD   C  1.845 -31.833  -1.593 1.00 . A A . 319 LYS CD   1 1 
        8 3611 1 1 22 LYS CE   C  1.513 -30.575  -0.798 1.00 . A A . 319 LYS CE   1 1 
        8 3612 1 1 22 LYS CG   C  3.322 -31.890  -1.943 1.00 . A A . 319 LYS CG   1 1 
        8 3613 1 1 22 LYS H    H  4.984 -30.968  -3.809 1.00 . A A . 319 LYS H    1 1 
        8 3614 1 1 22 LYS HA   H  5.646 -33.535  -2.630 1.00 . A A . 319 LYS HA   1 1 
        8 3615 1 1 22 LYS HB2  H  2.953 -32.838  -3.812 1.00 . A A . 319 LYS HB2  1 1 
        8 3616 1 1 22 LYS HB3  H  3.308 -33.951  -2.503 1.00 . A A . 319 LYS HB3  1 1 
        8 3617 1 1 22 LYS HD2  H  1.258 -31.837  -2.514 1.00 . A A . 319 LYS HD2  1 1 
        8 3618 1 1 22 LYS HD3  H  1.586 -32.713  -1.005 1.00 . A A . 319 LYS HD3  1 1 
        8 3619 1 1 22 LYS HE2  H  0.550 -30.709  -0.303 1.00 . A A . 319 LYS HE2  1 1 
        8 3620 1 1 22 LYS HE3  H  2.281 -30.418  -0.039 1.00 . A A . 319 LYS HE3  1 1 
        8 3621 1 1 22 LYS HG2  H  3.906 -32.070  -1.039 1.00 . A A . 319 LYS HG2  1 1 
        8 3622 1 1 22 LYS HG3  H  3.617 -30.940  -2.373 1.00 . A A . 319 LYS HG3  1 1 
        8 3623 1 1 22 LYS HZ1  H  0.630 -29.437  -2.289 1.00 . A A . 319 LYS HZ1  1 1 
        8 3624 1 1 22 LYS HZ2  H  2.271 -29.331  -2.278 1.00 . A A . 319 LYS HZ2  1 1 
        8 3625 1 1 22 LYS HZ3  H  1.386 -28.524  -1.131 1.00 . A A . 319 LYS HZ3  1 1 
        8 3626 1 1 22 LYS N    N  5.606 -31.766  -3.755 1.00 . A A . 319 LYS N    1 1 
        8 3627 1 1 22 LYS NZ   N  1.440 -29.375  -1.692 1.00 . A A . 319 LYS NZ   1 1 
        8 3628 1 1 22 LYS O    O  5.305 -35.230  -4.481 1.00 . A A . 319 LYS O    1 1 
        8 3629 1 1 23 GLU C    C  3.862 -35.128  -7.431 1.00 . A A . 320 GLU C    1 1 
        8 3630 1 1 23 GLU CA   C  5.009 -34.117  -7.151 1.00 . A A . 320 GLU CA   1 1 
        8 3631 1 1 23 GLU CB   C  6.367 -34.825  -7.386 1.00 . A A . 320 GLU CB   1 1 
        8 3632 1 1 23 GLU CD   C  8.735 -34.674  -8.289 1.00 . A A . 320 GLU CD   1 1 
        8 3633 1 1 23 GLU CG   C  7.515 -33.896  -7.769 1.00 . A A . 320 GLU CG   1 1 
        8 3634 1 1 23 GLU H    H  4.798 -32.431  -5.848 1.00 . A A . 320 GLU H    1 1 
        8 3635 1 1 23 GLU HA   H  4.922 -33.334  -7.901 1.00 . A A . 320 GLU HA   1 1 
        8 3636 1 1 23 GLU HB2  H  6.648 -35.383  -6.499 1.00 . A A . 320 GLU HB2  1 1 
        8 3637 1 1 23 GLU HB3  H  6.236 -35.541  -8.197 1.00 . A A . 320 GLU HB3  1 1 
        8 3638 1 1 23 GLU HG2  H  7.173 -33.216  -8.552 1.00 . A A . 320 GLU HG2  1 1 
        8 3639 1 1 23 GLU HG3  H  7.802 -33.309  -6.898 1.00 . A A . 320 GLU HG3  1 1 
        8 3640 1 1 23 GLU N    N  4.967 -33.434  -5.834 1.00 . A A . 320 GLU N    1 1 
        8 3641 1 1 23 GLU O    O  3.301 -35.734  -6.519 1.00 . A A . 320 GLU O    1 1 
        8 3642 1 1 23 GLU OE1  O  8.634 -35.287  -9.370 1.00 . A A . 320 GLU OE1  1 1 
        8 3643 1 1 23 GLU OE2  O  9.805 -34.648  -7.626 1.00 . A A . 320 GLU OE2  1 1 
        8 3644 1 1 24 PRO C    C  3.409 -33.436 -10.384 1.00 . A A . 321 PRO C    1 1 
        8 3645 1 1 24 PRO CA   C  4.059 -34.765  -9.965 1.00 . A A . 321 PRO CA   1 1 
        8 3646 1 1 24 PRO CB   C  3.772 -35.850 -11.005 1.00 . A A . 321 PRO CB   1 1 
        8 3647 1 1 24 PRO CD   C  2.539 -36.420  -9.019 1.00 . A A . 321 PRO CD   1 1 
        8 3648 1 1 24 PRO CG   C  2.501 -36.481 -10.540 1.00 . A A . 321 PRO CG   1 1 
        8 3649 1 1 24 PRO HA   H  5.134 -34.625  -9.885 1.00 . A A . 321 PRO HA   1 1 
        8 3650 1 1 24 PRO HB2  H  3.649 -35.414 -11.996 1.00 . A A . 321 PRO HB2  1 1 
        8 3651 1 1 24 PRO HB3  H  4.578 -36.586 -11.005 1.00 . A A . 321 PRO HB3  1 1 
        8 3652 1 1 24 PRO HD2  H  1.561 -36.148  -8.621 1.00 . A A . 321 PRO HD2  1 1 
        8 3653 1 1 24 PRO HD3  H  2.871 -37.376  -8.608 1.00 . A A . 321 PRO HD3  1 1 
        8 3654 1 1 24 PRO HG2  H  1.648 -35.917 -10.914 1.00 . A A . 321 PRO HG2  1 1 
        8 3655 1 1 24 PRO HG3  H  2.446 -37.516 -10.879 1.00 . A A . 321 PRO HG3  1 1 
        8 3656 1 1 24 PRO N    N  3.534 -35.367  -8.726 1.00 . A A . 321 PRO N    1 1 
        8 3657 1 1 24 PRO O    O  4.067 -32.580 -10.957 1.00 . A A . 321 PRO O    1 1 
        8 3658 1 1 25 SER C    C  1.497 -30.957  -9.595 1.00 . A A . 322 SER C    1 1 
        8 3659 1 1 25 SER CA   C  1.371 -32.100 -10.590 1.00 . A A . 322 SER CA   1 1 
        8 3660 1 1 25 SER CB   C -0.104 -32.445 -10.762 1.00 . A A . 322 SER CB   1 1 
        8 3661 1 1 25 SER H    H  1.594 -34.039  -9.720 1.00 . A A . 322 SER H    1 1 
        8 3662 1 1 25 SER HA   H  1.767 -31.765 -11.551 1.00 . A A . 322 SER HA   1 1 
        8 3663 1 1 25 SER HB2  H -0.529 -32.704  -9.792 1.00 . A A . 322 SER HB2  1 1 
        8 3664 1 1 25 SER HB3  H -0.631 -31.580 -11.166 1.00 . A A . 322 SER HB3  1 1 
        8 3665 1 1 25 SER HG   H  0.293 -33.384 -12.422 1.00 . A A . 322 SER HG   1 1 
        8 3666 1 1 25 SER N    N  2.106 -33.300 -10.175 1.00 . A A . 322 SER N    1 1 
        8 3667 1 1 25 SER O    O  1.476 -29.783  -9.963 1.00 . A A . 322 SER O    1 1 
        8 3668 1 1 25 SER OG   O -0.249 -33.547 -11.646 1.00 . A A . 322 SER OG   1 1 
        8 3669 1 1 26 LEU C    C  2.159 -31.353  -6.145 1.00 . A A . 323 LEU C    1 1 
        8 3670 1 1 26 LEU CA   C  1.605 -30.426  -7.201 1.00 . A A . 323 LEU CA   1 1 
        8 3671 1 1 26 LEU CB   C  0.194 -29.960  -6.824 1.00 . A A . 323 LEU CB   1 1 
        8 3672 1 1 26 LEU CD1  C  0.684 -27.795  -5.619 1.00 . A A . 323 LEU CD1  1 1 
        8 3673 1 1 26 LEU CD2  C -1.376 -29.092  -5.090 1.00 . A A . 323 LEU CD2  1 1 
        8 3674 1 1 26 LEU CG   C  0.088 -29.192  -5.505 1.00 . A A . 323 LEU CG   1 1 
        8 3675 1 1 26 LEU H    H  1.553 -32.313  -8.082 1.00 . A A . 323 LEU H    1 1 
        8 3676 1 1 26 LEU HA   H  2.278 -29.589  -7.380 1.00 . A A . 323 LEU HA   1 1 
        8 3677 1 1 26 LEU HB2  H -0.197 -29.337  -7.628 1.00 . A A . 323 LEU HB2  1 1 
        8 3678 1 1 26 LEU HB3  H -0.435 -30.845  -6.744 1.00 . A A . 323 LEU HB3  1 1 
        8 3679 1 1 26 LEU HD11 H  1.749 -27.874  -5.825 1.00 . A A . 323 LEU HD11 1 1 
        8 3680 1 1 26 LEU HD12 H  0.546 -27.258  -4.683 1.00 . A A . 323 LEU HD12 1 1 
        8 3681 1 1 26 LEU HD13 H  0.202 -27.249  -6.430 1.00 . A A . 323 LEU HD13 1 1 
        8 3682 1 1 26 LEU HD21 H -1.785 -30.095  -4.960 1.00 . A A . 323 LEU HD21 1 1 
        8 3683 1 1 26 LEU HD22 H -1.941 -28.567  -5.860 1.00 . A A . 323 LEU HD22 1 1 
        8 3684 1 1 26 LEU HD23 H -1.452 -28.549  -4.150 1.00 . A A . 323 LEU HD23 1 1 
        8 3685 1 1 26 LEU HG   H  0.628 -29.750  -4.746 1.00 . A A . 323 LEU HG   1 1 
        8 3686 1 1 26 LEU N    N  1.552 -31.332  -8.327 1.00 . A A . 323 LEU N    1 1 
        8 3687 1 1 26 LEU O    O  1.753 -32.533  -6.220 1.00 . A A . 323 LEU O    1 1 
        8 3688 1 1 26 LEU OXT  O  2.998 -30.960  -5.332 1.00 . A A . 323 LEU OXT  1 1 
        9 3689 1 1  1 THR C    C 14.129  -1.652   1.370 1.00 . A A . 298 THR C    1 1 
        9 3690 1 1  1 THR CA   C 14.114  -0.404   2.259 1.00 . A A . 298 THR CA   1 1 
        9 3691 1 1  1 THR CB   C 13.302  -0.701   3.538 1.00 . A A . 298 THR CB   1 1 
        9 3692 1 1  1 THR CG2  C 13.559   0.345   4.612 1.00 . A A . 298 THR CG2  1 1 
        9 3693 1 1  1 THR H1   H 14.005   0.926   0.675 1.00 . A A . 298 THR H1   1 1 
        9 3694 1 1  1 THR H2   H 12.535   0.550   1.327 1.00 . A A . 298 THR H2   1 1 
        9 3695 1 1  1 THR H3   H 13.548   1.580   2.120 1.00 . A A . 298 THR H3   1 1 
        9 3696 1 1  1 THR HA   H 15.138  -0.158   2.539 1.00 . A A . 298 THR HA   1 1 
        9 3697 1 1  1 THR HB   H 13.572  -1.683   3.925 1.00 . A A . 298 THR HB   1 1 
        9 3698 1 1  1 THR HG1  H 11.407  -0.784   4.035 1.00 . A A . 298 THR HG1  1 1 
        9 3699 1 1  1 THR HG21 H 13.034   0.061   5.525 1.00 . A A . 298 THR HG21 1 1 
        9 3700 1 1  1 THR HG22 H 13.195   1.321   4.285 1.00 . A A . 298 THR HG22 1 1 
        9 3701 1 1  1 THR HG23 H 14.628   0.408   4.826 1.00 . A A . 298 THR HG23 1 1 
        9 3702 1 1  1 THR N    N 13.504   0.756   1.537 1.00 . A A . 298 THR N    1 1 
        9 3703 1 1  1 THR O    O 13.500  -2.666   1.674 1.00 . A A . 298 THR O    1 1 
        9 3704 1 1  1 THR OG1  O 11.911  -0.670   3.220 1.00 . A A . 298 THR OG1  1 1 
        9 3705 1 1  2 ASN C    C 15.168  -4.011  -0.327 1.00 . A A . 299 ASN C    1 1 
        9 3706 1 1  2 ASN CA   C 14.755  -2.618  -0.790 1.00 . A A . 299 ASN CA   1 1 
        9 3707 1 1  2 ASN CB   C 15.589  -2.211  -2.016 1.00 . A A . 299 ASN CB   1 1 
        9 3708 1 1  2 ASN CG   C 15.032  -0.988  -2.724 1.00 . A A . 299 ASN CG   1 1 
        9 3709 1 1  2 ASN H    H 15.363  -0.741   0.027 1.00 . A A . 299 ASN H    1 1 
        9 3710 1 1  2 ASN HA   H 13.722  -2.691  -1.099 1.00 . A A . 299 ASN HA   1 1 
        9 3711 1 1  2 ASN HB2  H 16.612  -2.004  -1.704 1.00 . A A . 299 ASN HB2  1 1 
        9 3712 1 1  2 ASN HB3  H 15.603  -3.043  -2.723 1.00 . A A . 299 ASN HB3  1 1 
        9 3713 1 1  2 ASN HD21 H 16.023  -1.455  -4.409 1.00 . A A . 299 ASN HD21 1 1 
        9 3714 1 1  2 ASN HD22 H 15.060   0.002  -4.462 1.00 . A A . 299 ASN HD22 1 1 
        9 3715 1 1  2 ASN N    N 14.833  -1.576   0.245 1.00 . A A . 299 ASN N    1 1 
        9 3716 1 1  2 ASN ND2  N 15.400  -0.804  -3.960 1.00 . A A . 299 ASN ND2  1 1 
        9 3717 1 1  2 ASN O    O 14.560  -4.997  -0.717 1.00 . A A . 299 ASN O    1 1 
        9 3718 1 1  2 ASN OD1  O 14.283  -0.213  -2.142 1.00 . A A . 299 ASN OD1  1 1 
        9 3719 1 1  3 ARG C    C 15.481  -6.131   1.765 1.00 . A A . 300 ARG C    1 1 
        9 3720 1 1  3 ARG CA   C 16.624  -5.375   1.082 1.00 . A A . 300 ARG CA   1 1 
        9 3721 1 1  3 ARG CB   C 17.763  -5.166   2.096 1.00 . A A . 300 ARG CB   1 1 
        9 3722 1 1  3 ARG CD   C 19.805  -6.169   0.930 1.00 . A A . 300 ARG CD   1 1 
        9 3723 1 1  3 ARG CG   C 19.154  -4.890   1.486 1.00 . A A . 300 ARG CG   1 1 
        9 3724 1 1  3 ARG CZ   C 21.954  -5.704  -0.270 1.00 . A A . 300 ARG CZ   1 1 
        9 3725 1 1  3 ARG H    H 16.616  -3.239   0.840 1.00 . A A . 300 ARG H    1 1 
        9 3726 1 1  3 ARG HA   H 16.986  -5.997   0.259 1.00 . A A . 300 ARG HA   1 1 
        9 3727 1 1  3 ARG HB2  H 17.497  -4.328   2.740 1.00 . A A . 300 ARG HB2  1 1 
        9 3728 1 1  3 ARG HB3  H 17.837  -6.057   2.721 1.00 . A A . 300 ARG HB3  1 1 
        9 3729 1 1  3 ARG HD2  H 19.582  -6.995   1.608 1.00 . A A . 300 ARG HD2  1 1 
        9 3730 1 1  3 ARG HD3  H 19.380  -6.401  -0.047 1.00 . A A . 300 ARG HD3  1 1 
        9 3731 1 1  3 ARG HE   H 21.804  -6.227   1.663 1.00 . A A . 300 ARG HE   1 1 
        9 3732 1 1  3 ARG HG2  H 19.069  -4.148   0.693 1.00 . A A . 300 ARG HG2  1 1 
        9 3733 1 1  3 ARG HG3  H 19.797  -4.492   2.271 1.00 . A A . 300 ARG HG3  1 1 
        9 3734 1 1  3 ARG HH11 H 20.374  -5.516  -1.498 1.00 . A A . 300 ARG HH11 1 1 
        9 3735 1 1  3 ARG HH12 H 21.929  -5.205  -2.220 1.00 . A A . 300 ARG HH12 1 1 
        9 3736 1 1  3 ARG HH21 H 23.735  -5.822   0.659 1.00 . A A . 300 ARG HH21 1 1 
        9 3737 1 1  3 ARG HH22 H 23.787  -5.371  -1.024 1.00 . A A . 300 ARG HH22 1 1 
        9 3738 1 1  3 ARG N    N 16.165  -4.084   0.543 1.00 . A A . 300 ARG N    1 1 
        9 3739 1 1  3 ARG NE   N 21.273  -6.037   0.825 1.00 . A A . 300 ARG NE   1 1 
        9 3740 1 1  3 ARG NH1  N 21.372  -5.453  -1.417 1.00 . A A . 300 ARG NH1  1 1 
        9 3741 1 1  3 ARG NH2  N 23.255  -5.627  -0.207 1.00 . A A . 300 ARG NH2  1 1 
        9 3742 1 1  3 ARG O    O 15.311  -7.327   1.560 1.00 . A A . 300 ARG O    1 1 
        9 3743 1 1  4 ARG C    C 12.450  -6.450   2.296 1.00 . A A . 301 ARG C    1 1 
        9 3744 1 1  4 ARG CA   C 13.563  -6.066   3.262 1.00 . A A . 301 ARG CA   1 1 
        9 3745 1 1  4 ARG CB   C 13.007  -5.143   4.353 1.00 . A A . 301 ARG CB   1 1 
        9 3746 1 1  4 ARG CD   C 13.401  -5.699   6.807 1.00 . A A . 301 ARG CD   1 1 
        9 3747 1 1  4 ARG CG   C 13.941  -4.973   5.562 1.00 . A A . 301 ARG CG   1 1 
        9 3748 1 1  4 ARG CZ   C 14.439  -7.941   7.186 1.00 . A A . 301 ARG CZ   1 1 
        9 3749 1 1  4 ARG H    H 14.836  -4.441   2.681 1.00 . A A . 301 ARG H    1 1 
        9 3750 1 1  4 ARG HA   H 13.923  -6.983   3.729 1.00 . A A . 301 ARG HA   1 1 
        9 3751 1 1  4 ARG HB2  H 12.812  -4.164   3.918 1.00 . A A . 301 ARG HB2  1 1 
        9 3752 1 1  4 ARG HB3  H 12.058  -5.553   4.702 1.00 . A A . 301 ARG HB3  1 1 
        9 3753 1 1  4 ARG HD2  H 13.974  -5.378   7.678 1.00 . A A . 301 ARG HD2  1 1 
        9 3754 1 1  4 ARG HD3  H 12.360  -5.407   6.960 1.00 . A A . 301 ARG HD3  1 1 
        9 3755 1 1  4 ARG HE   H 12.711  -7.622   6.207 1.00 . A A . 301 ARG HE   1 1 
        9 3756 1 1  4 ARG HG2  H 14.928  -5.363   5.319 1.00 . A A . 301 ARG HG2  1 1 
        9 3757 1 1  4 ARG HG3  H 14.028  -3.910   5.788 1.00 . A A . 301 ARG HG3  1 1 
        9 3758 1 1  4 ARG HH11 H 15.539  -6.465   8.001 1.00 . A A . 301 ARG HH11 1 1 
        9 3759 1 1  4 ARG HH12 H 16.167  -8.075   8.212 1.00 . A A . 301 ARG HH12 1 1 
        9 3760 1 1  4 ARG HH21 H 13.591  -9.637   6.522 1.00 . A A . 301 ARG HH21 1 1 
        9 3761 1 1  4 ARG HH22 H 15.088  -9.828   7.394 1.00 . A A . 301 ARG HH22 1 1 
        9 3762 1 1  4 ARG N    N 14.681  -5.429   2.557 1.00 . A A . 301 ARG N    1 1 
        9 3763 1 1  4 ARG NE   N 13.473  -7.169   6.689 1.00 . A A . 301 ARG NE   1 1 
        9 3764 1 1  4 ARG NH1  N 15.462  -7.455   7.845 1.00 . A A . 301 ARG NH1  1 1 
        9 3765 1 1  4 ARG NH2  N 14.368  -9.232   7.016 1.00 . A A . 301 ARG NH2  1 1 
        9 3766 1 1  4 ARG O    O 11.832  -7.495   2.463 1.00 . A A . 301 ARG O    1 1 
        9 3767 1 1  5 LYS C    C 11.535  -7.240  -0.446 1.00 . A A . 302 LYS C    1 1 
        9 3768 1 1  5 LYS CA   C 11.190  -5.946   0.269 1.00 . A A . 302 LYS CA   1 1 
        9 3769 1 1  5 LYS CB   C 11.033  -4.798  -0.745 1.00 . A A . 302 LYS CB   1 1 
        9 3770 1 1  5 LYS CD   C  9.745  -3.922  -2.769 1.00 . A A . 302 LYS CD   1 1 
        9 3771 1 1  5 LYS CE   C  8.599  -4.258  -3.745 1.00 . A A . 302 LYS CE   1 1 
        9 3772 1 1  5 LYS CG   C  9.928  -5.062  -1.771 1.00 . A A . 302 LYS CG   1 1 
        9 3773 1 1  5 LYS H    H 12.755  -4.784   1.173 1.00 . A A . 302 LYS H    1 1 
        9 3774 1 1  5 LYS HA   H 10.237  -6.105   0.771 1.00 . A A . 302 LYS HA   1 1 
        9 3775 1 1  5 LYS HB2  H 10.801  -3.880  -0.203 1.00 . A A . 302 LYS HB2  1 1 
        9 3776 1 1  5 LYS HB3  H 11.975  -4.661  -1.275 1.00 . A A . 302 LYS HB3  1 1 
        9 3777 1 1  5 LYS HD2  H  9.507  -3.004  -2.232 1.00 . A A . 302 LYS HD2  1 1 
        9 3778 1 1  5 LYS HD3  H 10.668  -3.782  -3.331 1.00 . A A . 302 LYS HD3  1 1 
        9 3779 1 1  5 LYS HE2  H  8.828  -5.204  -4.244 1.00 . A A . 302 LYS HE2  1 1 
        9 3780 1 1  5 LYS HE3  H  7.677  -4.390  -3.173 1.00 . A A . 302 LYS HE3  1 1 
        9 3781 1 1  5 LYS HG2  H 10.179  -5.963  -2.323 1.00 . A A . 302 LYS HG2  1 1 
        9 3782 1 1  5 LYS HG3  H  8.988  -5.223  -1.243 1.00 . A A . 302 LYS HG3  1 1 
        9 3783 1 1  5 LYS HZ1  H  8.144  -2.316  -4.347 1.00 . A A . 302 LYS HZ1  1 1 
        9 3784 1 1  5 LYS HZ2  H  7.618  -3.468  -5.403 1.00 . A A . 302 LYS HZ2  1 1 
        9 3785 1 1  5 LYS HZ3  H  9.218  -3.075  -5.344 1.00 . A A . 302 LYS HZ3  1 1 
        9 3786 1 1  5 LYS N    N 12.217  -5.633   1.274 1.00 . A A . 302 LYS N    1 1 
        9 3787 1 1  5 LYS NZ   N  8.379  -3.194  -4.792 1.00 . A A . 302 LYS NZ   1 1 
        9 3788 1 1  5 LYS O    O 10.708  -8.135  -0.525 1.00 . A A . 302 LYS O    1 1 
        9 3789 1 1  6 .   C    C 13.117  -9.793  -0.712 1.00 . A A . 303 SEP C    1 1 
        9 3790 1 1  6 .   CA   C 13.197  -8.571  -1.617 1.00 . A A . 303 SEP CA   1 1 
        9 3791 1 1  6 .   CB   C 14.633  -8.404  -2.089 1.00 . A A . 303 SEP CB   1 1 
        9 3792 1 1  6 .   H    H 13.431  -6.596  -0.828 1.00 . A A . 303 SEP H    1 1 
        9 3793 1 1  6 .   HA   H 12.553  -8.733  -2.481 1.00 . A A . 303 SEP HA   1 1 
        9 3794 1 1  6 .   HB2  H 15.274  -8.282  -1.215 1.00 . A A . 303 SEP HB2  1 1 
        9 3795 1 1  6 .   HB3  H 14.937  -9.295  -2.637 1.00 . A A . 303 SEP HB3  1 1 
        9 3796 1 1  6 .   N    N 12.766  -7.359  -0.921 1.00 . A A . 303 SEP N    1 1 
        9 3797 1 1  6 .   O    O 12.785 -10.884  -1.158 1.00 . A A . 303 SEP O    1 1 
        9 3798 1 1  6 .   O1P  O 13.190  -8.249  -4.539 1.00 . A A . 303 SEP O1P  1 1 
        9 3799 1 1  6 .   O2P  O 14.598  -6.593  -5.280 1.00 . A A . 303 SEP O2P  1 1 
        9 3800 1 1  6 .   O3P  O 15.429  -8.680  -4.808 1.00 . A A . 303 SEP O3P  1 1 
        9 3801 1 1  6 .   OG   O 14.752  -7.263  -2.922 1.00 . A A . 303 SEP OG   1 1 
        9 3802 1 1  6 .   P    P 14.485  -7.709  -4.433 1.00 . A A . 303 SEP P    1 1 
        9 3803 1 1  7 GLY C    C 11.974 -11.337   1.650 1.00 . A A . 304 GLY C    1 1 
        9 3804 1 1  7 GLY CA   C 13.338 -10.684   1.528 1.00 . A A . 304 GLY CA   1 1 
        9 3805 1 1  7 GLY H    H 13.643  -8.671   0.901 1.00 . A A . 304 GLY H    1 1 
        9 3806 1 1  7 GLY HA2  H 14.053 -11.447   1.221 1.00 . A A . 304 GLY HA2  1 1 
        9 3807 1 1  7 GLY HA3  H 13.635 -10.307   2.507 1.00 . A A . 304 GLY HA3  1 1 
        9 3808 1 1  7 GLY N    N 13.385  -9.592   0.572 1.00 . A A . 304 GLY N    1 1 
        9 3809 1 1  7 GLY O    O 11.893 -12.525   1.946 1.00 . A A . 304 GLY O    1 1 
        9 3810 1 1  8 LYS C    C  9.411 -12.245   0.385 1.00 . A A . 305 LYS C    1 1 
        9 3811 1 1  8 LYS CA   C  9.557 -11.193   1.472 1.00 . A A . 305 LYS CA   1 1 
        9 3812 1 1  8 LYS CB   C  8.442 -10.145   1.304 1.00 . A A . 305 LYS CB   1 1 
        9 3813 1 1  8 LYS CD   C  5.906  -9.788   1.136 1.00 . A A . 305 LYS CD   1 1 
        9 3814 1 1  8 LYS CE   C  4.546 -10.498   1.297 1.00 . A A . 305 LYS CE   1 1 
        9 3815 1 1  8 LYS CG   C  7.035 -10.762   1.461 1.00 . A A . 305 LYS CG   1 1 
        9 3816 1 1  8 LYS H    H 11.001  -9.621   1.124 1.00 . A A . 305 LYS H    1 1 
        9 3817 1 1  8 LYS HA   H  9.445 -11.683   2.439 1.00 . A A . 305 LYS HA   1 1 
        9 3818 1 1  8 LYS HB2  H  8.574  -9.361   2.050 1.00 . A A . 305 LYS HB2  1 1 
        9 3819 1 1  8 LYS HB3  H  8.521  -9.700   0.312 1.00 . A A . 305 LYS HB3  1 1 
        9 3820 1 1  8 LYS HD2  H  5.955  -8.931   1.810 1.00 . A A . 305 LYS HD2  1 1 
        9 3821 1 1  8 LYS HD3  H  6.012  -9.445   0.106 1.00 . A A . 305 LYS HD3  1 1 
        9 3822 1 1  8 LYS HE2  H  4.548 -11.398   0.675 1.00 . A A . 305 LYS HE2  1 1 
        9 3823 1 1  8 LYS HE3  H  4.433 -10.805   2.340 1.00 . A A . 305 LYS HE3  1 1 
        9 3824 1 1  8 LYS HG2  H  6.948 -11.613   0.786 1.00 . A A . 305 LYS HG2  1 1 
        9 3825 1 1  8 LYS HG3  H  6.915 -11.117   2.485 1.00 . A A . 305 LYS HG3  1 1 
        9 3826 1 1  8 LYS HZ1  H  2.509 -10.167   1.031 1.00 . A A . 305 LYS HZ1  1 1 
        9 3827 1 1  8 LYS HZ2  H  3.449  -9.372  -0.065 1.00 . A A . 305 LYS HZ2  1 1 
        9 3828 1 1  8 LYS HZ3  H  3.336  -8.814   1.484 1.00 . A A . 305 LYS HZ3  1 1 
        9 3829 1 1  8 LYS N    N 10.898 -10.596   1.394 1.00 . A A . 305 LYS N    1 1 
        9 3830 1 1  8 LYS NZ   N  3.368  -9.642   0.906 1.00 . A A . 305 LYS NZ   1 1 
        9 3831 1 1  8 LYS O    O  8.997 -13.364   0.645 1.00 . A A . 305 LYS O    1 1 
        9 3832 1 1  9 TYR C    C 10.548 -13.914  -1.911 1.00 . A A . 306 TYR C    1 1 
        9 3833 1 1  9 TYR CA   C  9.579 -12.760  -1.977 1.00 . A A . 306 TYR CA   1 1 
        9 3834 1 1  9 TYR CB   C  9.789 -11.985  -3.267 1.00 . A A . 306 TYR CB   1 1 
        9 3835 1 1  9 TYR CD1  C  7.553 -10.924  -3.807 1.00 . A A . 306 TYR CD1  1 1 
        9 3836 1 1  9 TYR CD2  C  9.327  -9.521  -2.939 1.00 . A A . 306 TYR CD2  1 1 
        9 3837 1 1  9 TYR CE1  C  6.690  -9.796  -3.873 1.00 . A A . 306 TYR CE1  1 1 
        9 3838 1 1  9 TYR CE2  C  8.464  -8.397  -2.997 1.00 . A A . 306 TYR CE2  1 1 
        9 3839 1 1  9 TYR CG   C  8.879 -10.792  -3.349 1.00 . A A . 306 TYR CG   1 1 
        9 3840 1 1  9 TYR CZ   C  7.160  -8.544  -3.470 1.00 . A A . 306 TYR CZ   1 1 
        9 3841 1 1  9 TYR H    H 10.091 -10.939  -0.999 1.00 . A A . 306 TYR H    1 1 
        9 3842 1 1  9 TYR HA   H  8.563 -13.157  -1.968 1.00 . A A . 306 TYR HA   1 1 
        9 3843 1 1  9 TYR HB2  H 10.824 -11.645  -3.315 1.00 . A A . 306 TYR HB2  1 1 
        9 3844 1 1  9 TYR HB3  H  9.596 -12.644  -4.114 1.00 . A A . 306 TYR HB3  1 1 
        9 3845 1 1  9 TYR HD1  H  7.184 -11.899  -4.112 1.00 . A A . 306 TYR HD1  1 1 
        9 3846 1 1  9 TYR HD2  H 10.343  -9.410  -2.561 1.00 . A A . 306 TYR HD2  1 1 
        9 3847 1 1  9 TYR HE1  H  5.678  -9.910  -4.235 1.00 . A A . 306 TYR HE1  1 1 
        9 3848 1 1  9 TYR HE2  H  8.811  -7.435  -2.680 1.00 . A A . 306 TYR HE2  1 1 
        9 3849 1 1  9 TYR HH   H  5.485  -7.644  -3.925 1.00 . A A . 306 TYR HH   1 1 
        9 3850 1 1  9 TYR N    N  9.746 -11.871  -0.836 1.00 . A A . 306 TYR N    1 1 
        9 3851 1 1  9 TYR O    O 10.227 -15.012  -2.307 1.00 . A A . 306 TYR O    1 1 
        9 3852 1 1  9 TYR OH   O  6.340  -7.443  -3.530 1.00 . A A . 306 TYR OH   1 1 
        9 3853 1 1 10 LYS C    C 12.183 -15.851  -0.263 1.00 . A A . 307 LYS C    1 1 
        9 3854 1 1 10 LYS CA   C 12.708 -14.735  -1.177 1.00 . A A . 307 LYS CA   1 1 
        9 3855 1 1 10 LYS CB   C 14.005 -14.136  -0.628 1.00 . A A . 307 LYS CB   1 1 
        9 3856 1 1 10 LYS CD   C 15.717 -14.796  -2.395 1.00 . A A . 307 LYS CD   1 1 
        9 3857 1 1 10 LYS CE   C 16.334 -16.073  -2.961 1.00 . A A . 307 LYS CE   1 1 
        9 3858 1 1 10 LYS CG   C 15.253 -14.979  -0.943 1.00 . A A . 307 LYS CG   1 1 
        9 3859 1 1 10 LYS H    H 11.949 -12.739  -1.032 1.00 . A A . 307 LYS H    1 1 
        9 3860 1 1 10 LYS HA   H 12.908 -15.171  -2.158 1.00 . A A . 307 LYS HA   1 1 
        9 3861 1 1 10 LYS HB2  H 14.129 -13.136  -1.063 1.00 . A A . 307 LYS HB2  1 1 
        9 3862 1 1 10 LYS HB3  H 13.912 -14.033   0.452 1.00 . A A . 307 LYS HB3  1 1 
        9 3863 1 1 10 LYS HD2  H 14.857 -14.530  -3.014 1.00 . A A . 307 LYS HD2  1 1 
        9 3864 1 1 10 LYS HD3  H 16.443 -13.985  -2.444 1.00 . A A . 307 LYS HD3  1 1 
        9 3865 1 1 10 LYS HE2  H 15.585 -16.867  -2.903 1.00 . A A . 307 LYS HE2  1 1 
        9 3866 1 1 10 LYS HE3  H 16.555 -15.911  -4.019 1.00 . A A . 307 LYS HE3  1 1 
        9 3867 1 1 10 LYS HG2  H 16.062 -14.686  -0.275 1.00 . A A . 307 LYS HG2  1 1 
        9 3868 1 1 10 LYS HG3  H 15.020 -16.030  -0.772 1.00 . A A . 307 LYS HG3  1 1 
        9 3869 1 1 10 LYS HZ1  H 17.371 -16.733  -1.307 1.00 . A A . 307 LYS HZ1  1 1 
        9 3870 1 1 10 LYS HZ2  H 18.290 -15.838  -2.348 1.00 . A A . 307 LYS HZ2  1 1 
        9 3871 1 1 10 LYS HZ3  H 17.892 -17.394  -2.724 1.00 . A A . 307 LYS HZ3  1 1 
        9 3872 1 1 10 LYS N    N 11.718 -13.676  -1.342 1.00 . A A . 307 LYS N    1 1 
        9 3873 1 1 10 LYS NZ   N 17.573 -16.543  -2.277 1.00 . A A . 307 LYS NZ   1 1 
        9 3874 1 1 10 LYS O    O 12.541 -17.004  -0.425 1.00 . A A . 307 LYS O    1 1 
        9 3875 1 1 11 LYS C    C  9.623 -17.315   0.679 1.00 . A A . 308 LYS C    1 1 
        9 3876 1 1 11 LYS CA   C 10.645 -16.532   1.503 1.00 . A A . 308 LYS CA   1 1 
        9 3877 1 1 11 LYS CB   C  9.960 -15.869   2.712 1.00 . A A . 308 LYS CB   1 1 
        9 3878 1 1 11 LYS CD   C  7.762 -16.958   3.400 1.00 . A A . 308 LYS CD   1 1 
        9 3879 1 1 11 LYS CE   C  7.096 -18.034   4.259 1.00 . A A . 308 LYS CE   1 1 
        9 3880 1 1 11 LYS CG   C  9.275 -16.850   3.679 1.00 . A A . 308 LYS CG   1 1 
        9 3881 1 1 11 LYS H    H 11.022 -14.547   0.775 1.00 . A A . 308 LYS H    1 1 
        9 3882 1 1 11 LYS HA   H 11.401 -17.232   1.860 1.00 . A A . 308 LYS HA   1 1 
        9 3883 1 1 11 LYS HB2  H 10.715 -15.308   3.266 1.00 . A A . 308 LYS HB2  1 1 
        9 3884 1 1 11 LYS HB3  H  9.214 -15.166   2.354 1.00 . A A . 308 LYS HB3  1 1 
        9 3885 1 1 11 LYS HD2  H  7.290 -15.995   3.597 1.00 . A A . 308 LYS HD2  1 1 
        9 3886 1 1 11 LYS HD3  H  7.609 -17.211   2.352 1.00 . A A . 308 LYS HD3  1 1 
        9 3887 1 1 11 LYS HE2  H  6.070 -18.176   3.907 1.00 . A A . 308 LYS HE2  1 1 
        9 3888 1 1 11 LYS HE3  H  7.639 -18.975   4.128 1.00 . A A . 308 LYS HE3  1 1 
        9 3889 1 1 11 LYS HG2  H  9.734 -17.833   3.573 1.00 . A A . 308 LYS HG2  1 1 
        9 3890 1 1 11 LYS HG3  H  9.423 -16.501   4.700 1.00 . A A . 308 LYS HG3  1 1 
        9 3891 1 1 11 LYS HZ1  H  8.011 -17.556   6.060 1.00 . A A . 308 LYS HZ1  1 1 
        9 3892 1 1 11 LYS HZ2  H  6.612 -18.412   6.243 1.00 . A A . 308 LYS HZ2  1 1 
        9 3893 1 1 11 LYS HZ3  H  6.554 -16.813   5.848 1.00 . A A . 308 LYS HZ3  1 1 
        9 3894 1 1 11 LYS N    N 11.291 -15.515   0.661 1.00 . A A . 308 LYS N    1 1 
        9 3895 1 1 11 LYS NZ   N  7.066 -17.674   5.720 1.00 . A A . 308 LYS NZ   1 1 
        9 3896 1 1 11 LYS O    O  9.480 -18.525   0.837 1.00 . A A . 308 LYS O    1 1 
        9 3897 1 1 12 VAL C    C  8.510 -18.161  -2.043 1.00 . A A . 309 VAL C    1 1 
        9 3898 1 1 12 VAL CA   C  7.867 -17.245  -1.007 1.00 . A A . 309 VAL CA   1 1 
        9 3899 1 1 12 VAL CB   C  7.004 -16.189  -1.747 1.00 . A A . 309 VAL CB   1 1 
        9 3900 1 1 12 VAL CG1  C  5.928 -16.873  -2.557 1.00 . A A . 309 VAL CG1  1 1 
        9 3901 1 1 12 VAL CG2  C  6.358 -15.214  -0.749 1.00 . A A . 309 VAL CG2  1 1 
        9 3902 1 1 12 VAL H    H  9.058 -15.626  -0.290 1.00 . A A . 309 VAL H    1 1 
        9 3903 1 1 12 VAL HA   H  7.219 -17.843  -0.368 1.00 . A A . 309 VAL HA   1 1 
        9 3904 1 1 12 VAL HB   H  7.642 -15.619  -2.419 1.00 . A A . 309 VAL HB   1 1 
        9 3905 1 1 12 VAL HG11 H  6.368 -17.368  -3.426 1.00 . A A . 309 VAL HG11 1 1 
        9 3906 1 1 12 VAL HG12 H  5.410 -17.636  -1.958 1.00 . A A . 309 VAL HG12 1 1 
        9 3907 1 1 12 VAL HG13 H  5.197 -16.144  -2.915 1.00 . A A . 309 VAL HG13 1 1 
        9 3908 1 1 12 VAL HG21 H  7.122 -14.731  -0.152 1.00 . A A . 309 VAL HG21 1 1 
        9 3909 1 1 12 VAL HG22 H  5.805 -14.454  -1.305 1.00 . A A . 309 VAL HG22 1 1 
        9 3910 1 1 12 VAL HG23 H  5.670 -15.760  -0.099 1.00 . A A . 309 VAL HG23 1 1 
        9 3911 1 1 12 VAL N    N  8.902 -16.618  -0.183 1.00 . A A . 309 VAL N    1 1 
        9 3912 1 1 12 VAL O    O  8.007 -19.229  -2.321 1.00 . A A . 309 VAL O    1 1 
        9 3913 1 1 13 GLU C    C 10.700 -19.960  -3.017 1.00 . A A . 310 GLU C    1 1 
        9 3914 1 1 13 GLU CA   C 10.437 -18.537  -3.515 1.00 . A A . 310 GLU CA   1 1 
        9 3915 1 1 13 GLU CB   C 11.762 -17.808  -3.745 1.00 . A A . 310 GLU CB   1 1 
        9 3916 1 1 13 GLU CD   C 13.974 -17.625  -4.884 1.00 . A A . 310 GLU CD   1 1 
        9 3917 1 1 13 GLU CG   C 12.648 -18.367  -4.837 1.00 . A A . 310 GLU CG   1 1 
        9 3918 1 1 13 GLU H    H 10.042 -16.859  -2.262 1.00 . A A . 310 GLU H    1 1 
        9 3919 1 1 13 GLU HA   H  9.885 -18.590  -4.452 1.00 . A A . 310 GLU HA   1 1 
        9 3920 1 1 13 GLU HB2  H 11.538 -16.769  -3.986 1.00 . A A . 310 GLU HB2  1 1 
        9 3921 1 1 13 GLU HB3  H 12.324 -17.823  -2.816 1.00 . A A . 310 GLU HB3  1 1 
        9 3922 1 1 13 GLU HG2  H 12.837 -19.423  -4.641 1.00 . A A . 310 GLU HG2  1 1 
        9 3923 1 1 13 GLU HG3  H 12.141 -18.267  -5.796 1.00 . A A . 310 GLU HG3  1 1 
        9 3924 1 1 13 GLU N    N  9.668 -17.761  -2.540 1.00 . A A . 310 GLU N    1 1 
        9 3925 1 1 13 GLU O    O 10.700 -20.915  -3.786 1.00 . A A . 310 GLU O    1 1 
        9 3926 1 1 13 GLU OE1  O 13.955 -16.371  -4.903 1.00 . A A . 310 GLU OE1  1 1 
        9 3927 1 1 13 GLU OE2  O 15.038 -18.279  -4.789 1.00 . A A . 310 GLU OE2  1 1 
        9 3928 1 1 14 ILE C    C  9.771 -22.148  -0.955 1.00 . A A . 311 ILE C    1 1 
        9 3929 1 1 14 ILE CA   C 11.105 -21.404  -1.108 1.00 . A A . 311 ILE CA   1 1 
        9 3930 1 1 14 ILE CB   C 11.784 -21.261   0.297 1.00 . A A . 311 ILE CB   1 1 
        9 3931 1 1 14 ILE CD1  C 14.198 -21.097  -0.736 1.00 . A A . 311 ILE CD1  1 1 
        9 3932 1 1 14 ILE CG1  C 13.111 -20.472   0.185 1.00 . A A . 311 ILE CG1  1 1 
        9 3933 1 1 14 ILE CG2  C 12.032 -22.648   0.948 1.00 . A A . 311 ILE CG2  1 1 
        9 3934 1 1 14 ILE H    H 10.883 -19.282  -1.120 1.00 . A A . 311 ILE H    1 1 
        9 3935 1 1 14 ILE HA   H 11.754 -21.991  -1.756 1.00 . A A . 311 ILE HA   1 1 
        9 3936 1 1 14 ILE HB   H 11.113 -20.697   0.945 1.00 . A A . 311 ILE HB   1 1 
        9 3937 1 1 14 ILE HD11 H 13.831 -21.154  -1.761 1.00 . A A . 311 ILE HD11 1 1 
        9 3938 1 1 14 ILE HD12 H 15.089 -20.471  -0.715 1.00 . A A . 311 ILE HD12 1 1 
        9 3939 1 1 14 ILE HD13 H 14.457 -22.096  -0.384 1.00 . A A . 311 ILE HD13 1 1 
        9 3940 1 1 14 ILE HG12 H 12.889 -19.478  -0.187 1.00 . A A . 311 ILE HG12 1 1 
        9 3941 1 1 14 ILE HG13 H 13.530 -20.368   1.185 1.00 . A A . 311 ILE HG13 1 1 
        9 3942 1 1 14 ILE HG21 H 11.077 -23.114   1.195 1.00 . A A . 311 ILE HG21 1 1 
        9 3943 1 1 14 ILE HG22 H 12.571 -23.295   0.256 1.00 . A A . 311 ILE HG22 1 1 
        9 3944 1 1 14 ILE HG23 H 12.615 -22.530   1.863 1.00 . A A . 311 ILE HG23 1 1 
        9 3945 1 1 14 ILE N    N 10.892 -20.095  -1.713 1.00 . A A . 311 ILE N    1 1 
        9 3946 1 1 14 ILE O    O  9.705 -23.362  -1.137 1.00 . A A . 311 ILE O    1 1 
        9 3947 1 1 15 LYS C    C  6.588 -22.379  -1.481 1.00 . A A . 312 LYS C    1 1 
        9 3948 1 1 15 LYS CA   C  7.445 -22.053  -0.283 1.00 . A A . 312 LYS CA   1 1 
        9 3949 1 1 15 LYS CB   C  6.627 -21.159   0.666 1.00 . A A . 312 LYS CB   1 1 
        9 3950 1 1 15 LYS CD   C  6.144 -23.019   2.221 1.00 . A A . 312 LYS CD   1 1 
        9 3951 1 1 15 LYS CE   C  5.782 -23.447   3.632 1.00 . A A . 312 LYS CE   1 1 
        9 3952 1 1 15 LYS CG   C  6.671 -21.597   2.125 1.00 . A A . 312 LYS CG   1 1 
        9 3953 1 1 15 LYS H    H  8.786 -20.442  -0.460 1.00 . A A . 312 LYS H    1 1 
        9 3954 1 1 15 LYS HA   H  7.659 -22.997   0.200 1.00 . A A . 312 LYS HA   1 1 
        9 3955 1 1 15 LYS HB2  H  6.981 -20.133   0.581 1.00 . A A . 312 LYS HB2  1 1 
        9 3956 1 1 15 LYS HB3  H  5.585 -21.183   0.341 1.00 . A A . 312 LYS HB3  1 1 
        9 3957 1 1 15 LYS HD2  H  5.260 -23.096   1.589 1.00 . A A . 312 LYS HD2  1 1 
        9 3958 1 1 15 LYS HD3  H  6.907 -23.690   1.832 1.00 . A A . 312 LYS HD3  1 1 
        9 3959 1 1 15 LYS HE2  H  6.674 -23.428   4.261 1.00 . A A . 312 LYS HE2  1 1 
        9 3960 1 1 15 LYS HE3  H  5.034 -22.761   4.037 1.00 . A A . 312 LYS HE3  1 1 
        9 3961 1 1 15 LYS HG2  H  7.695 -21.558   2.496 1.00 . A A . 312 LYS HG2  1 1 
        9 3962 1 1 15 LYS HG3  H  6.040 -20.933   2.717 1.00 . A A . 312 LYS HG3  1 1 
        9 3963 1 1 15 LYS HZ1  H  4.953 -25.143   4.522 1.00 . A A . 312 LYS HZ1  1 1 
        9 3964 1 1 15 LYS HZ2  H  5.897 -25.485   3.211 1.00 . A A . 312 LYS HZ2  1 1 
        9 3965 1 1 15 LYS HZ3  H  4.388 -24.859   2.997 1.00 . A A . 312 LYS HZ3  1 1 
        9 3966 1 1 15 LYS N    N  8.721 -21.432  -0.571 1.00 . A A . 312 LYS N    1 1 
        9 3967 1 1 15 LYS NZ   N  5.212 -24.846   3.590 1.00 . A A . 312 LYS NZ   1 1 
        9 3968 1 1 15 LYS O    O  6.207 -23.516  -1.646 1.00 . A A . 312 LYS O    1 1 
        9 3969 1 1 16 GLU C    C  5.757 -22.522  -4.382 1.00 . A A . 313 GLU C    1 1 
        9 3970 1 1 16 GLU CA   C  5.268 -21.531  -3.338 1.00 . A A . 313 GLU CA   1 1 
        9 3971 1 1 16 GLU CB   C  5.007 -20.185  -3.991 1.00 . A A . 313 GLU CB   1 1 
        9 3972 1 1 16 GLU CD   C  3.477 -18.152  -4.099 1.00 . A A . 313 GLU CD   1 1 
        9 3973 1 1 16 GLU CG   C  3.727 -19.527  -3.480 1.00 . A A . 313 GLU CG   1 1 
        9 3974 1 1 16 GLU H    H  6.621 -20.447  -2.097 1.00 . A A . 313 GLU H    1 1 
        9 3975 1 1 16 GLU HA   H  4.336 -21.879  -2.915 1.00 . A A . 313 GLU HA   1 1 
        9 3976 1 1 16 GLU HB2  H  5.863 -19.541  -3.772 1.00 . A A . 313 GLU HB2  1 1 
        9 3977 1 1 16 GLU HB3  H  4.929 -20.324  -5.070 1.00 . A A . 313 GLU HB3  1 1 
        9 3978 1 1 16 GLU HG2  H  2.882 -20.178  -3.700 1.00 . A A . 313 GLU HG2  1 1 
        9 3979 1 1 16 GLU HG3  H  3.809 -19.416  -2.393 1.00 . A A . 313 GLU HG3  1 1 
        9 3980 1 1 16 GLU N    N  6.240 -21.372  -2.261 1.00 . A A . 313 GLU N    1 1 
        9 3981 1 1 16 GLU O    O  5.055 -23.440  -4.775 1.00 . A A . 313 GLU O    1 1 
        9 3982 1 1 16 GLU OE1  O  4.088 -17.841  -5.146 1.00 . A A . 313 GLU OE1  1 1 
        9 3983 1 1 16 GLU OE2  O  2.762 -17.339  -3.466 1.00 . A A . 313 GLU OE2  1 1 
        9 3984 1 1 17 LEU C    C  7.854 -24.596  -5.197 1.00 . A A . 314 LEU C    1 1 
        9 3985 1 1 17 LEU CA   C  7.602 -23.220  -5.803 1.00 . A A . 314 LEU CA   1 1 
        9 3986 1 1 17 LEU CB   C  8.919 -22.630  -6.326 1.00 . A A . 314 LEU CB   1 1 
        9 3987 1 1 17 LEU CD1  C  8.263 -20.152  -6.671 1.00 . A A . 314 LEU CD1  1 1 
        9 3988 1 1 17 LEU CD2  C 10.257 -21.129  -7.807 1.00 . A A . 314 LEU CD2  1 1 
        9 3989 1 1 17 LEU CG   C  8.844 -21.429  -7.295 1.00 . A A . 314 LEU CG   1 1 
        9 3990 1 1 17 LEU H    H  7.548 -21.586  -4.429 1.00 . A A . 314 LEU H    1 1 
        9 3991 1 1 17 LEU HA   H  6.909 -23.334  -6.637 1.00 . A A . 314 LEU HA   1 1 
        9 3992 1 1 17 LEU HB2  H  9.526 -22.345  -5.471 1.00 . A A . 314 LEU HB2  1 1 
        9 3993 1 1 17 LEU HB3  H  9.444 -23.430  -6.846 1.00 . A A . 314 LEU HB3  1 1 
        9 3994 1 1 17 LEU HD11 H  7.199 -20.292  -6.481 1.00 . A A . 314 LEU HD11 1 1 
        9 3995 1 1 17 LEU HD12 H  8.385 -19.317  -7.361 1.00 . A A . 314 LEU HD12 1 1 
        9 3996 1 1 17 LEU HD13 H  8.775 -19.931  -5.738 1.00 . A A . 314 LEU HD13 1 1 
        9 3997 1 1 17 LEU HD21 H 10.221 -20.290  -8.503 1.00 . A A . 314 LEU HD21 1 1 
        9 3998 1 1 17 LEU HD22 H 10.649 -22.000  -8.328 1.00 . A A . 314 LEU HD22 1 1 
        9 3999 1 1 17 LEU HD23 H 10.909 -20.876  -6.969 1.00 . A A . 314 LEU HD23 1 1 
        9 4000 1 1 17 LEU HG   H  8.225 -21.709  -8.146 1.00 . A A . 314 LEU HG   1 1 
        9 4001 1 1 17 LEU N    N  7.002 -22.350  -4.796 1.00 . A A . 314 LEU N    1 1 
        9 4002 1 1 17 LEU O    O  7.956 -25.590  -5.904 1.00 . A A . 314 LEU O    1 1 
        9 4003 1 1 18 GLY C    C  7.057 -26.844  -3.210 1.00 . A A . 315 GLY C    1 1 
        9 4004 1 1 18 GLY CA   C  8.229 -25.884  -3.179 1.00 . A A . 315 GLY CA   1 1 
        9 4005 1 1 18 GLY H    H  7.876 -23.795  -3.335 1.00 . A A . 315 GLY H    1 1 
        9 4006 1 1 18 GLY HA2  H  9.088 -26.374  -3.627 1.00 . A A . 315 GLY HA2  1 1 
        9 4007 1 1 18 GLY HA3  H  8.463 -25.658  -2.139 1.00 . A A . 315 GLY HA3  1 1 
        9 4008 1 1 18 GLY N    N  7.979 -24.638  -3.879 1.00 . A A . 315 GLY N    1 1 
        9 4009 1 1 18 GLY O    O  7.254 -28.046  -3.098 1.00 . A A . 315 GLY O    1 1 
        9 4010 1 1 19 GLU C    C  4.628 -28.038  -4.640 1.00 . A A . 316 GLU C    1 1 
        9 4011 1 1 19 GLU CA   C  4.656 -27.195  -3.368 1.00 . A A . 316 GLU CA   1 1 
        9 4012 1 1 19 GLU CB   C  3.383 -26.347  -3.242 1.00 . A A . 316 GLU CB   1 1 
        9 4013 1 1 19 GLU CD   C  2.169 -24.702  -1.693 1.00 . A A . 316 GLU CD   1 1 
        9 4014 1 1 19 GLU CG   C  3.488 -25.342  -2.098 1.00 . A A . 316 GLU CG   1 1 
        9 4015 1 1 19 GLU H    H  5.712 -25.329  -3.442 1.00 . A A . 316 GLU H    1 1 
        9 4016 1 1 19 GLU HA   H  4.711 -27.865  -2.511 1.00 . A A . 316 GLU HA   1 1 
        9 4017 1 1 19 GLU HB2  H  3.222 -25.802  -4.171 1.00 . A A . 316 GLU HB2  1 1 
        9 4018 1 1 19 GLU HB3  H  2.537 -27.011  -3.065 1.00 . A A . 316 GLU HB3  1 1 
        9 4019 1 1 19 GLU HG2  H  3.911 -25.844  -1.227 1.00 . A A . 316 GLU HG2  1 1 
        9 4020 1 1 19 GLU HG3  H  4.166 -24.553  -2.407 1.00 . A A . 316 GLU HG3  1 1 
        9 4021 1 1 19 GLU N    N  5.842 -26.334  -3.360 1.00 . A A . 316 GLU N    1 1 
        9 4022 1 1 19 GLU O    O  4.335 -29.227  -4.604 1.00 . A A . 316 GLU O    1 1 
        9 4023 1 1 19 GLU OE1  O  1.172 -24.804  -2.434 1.00 . A A . 316 GLU OE1  1 1 
        9 4024 1 1 19 GLU OE2  O  2.150 -24.071  -0.602 1.00 . A A . 316 GLU OE2  1 1 
        9 4025 1 1 20 LEU C    C  6.132 -29.247  -6.960 1.00 . A A . 317 LEU C    1 1 
        9 4026 1 1 20 LEU CA   C  5.099 -28.126  -7.042 1.00 . A A . 317 LEU CA   1 1 
        9 4027 1 1 20 LEU CB   C  5.534 -27.154  -8.159 1.00 . A A . 317 LEU CB   1 1 
        9 4028 1 1 20 LEU CD1  C  3.347 -26.603  -9.300 1.00 . A A . 317 LEU CD1  1 1 
        9 4029 1 1 20 LEU CD2  C  4.231 -24.998  -7.604 1.00 . A A . 317 LEU CD2  1 1 
        9 4030 1 1 20 LEU CG   C  4.607 -26.030  -8.675 1.00 . A A . 317 LEU CG   1 1 
        9 4031 1 1 20 LEU H    H  5.282 -26.455  -5.717 1.00 . A A . 317 LEU H    1 1 
        9 4032 1 1 20 LEU HA   H  4.126 -28.557  -7.283 1.00 . A A . 317 LEU HA   1 1 
        9 4033 1 1 20 LEU HB2  H  6.461 -26.683  -7.836 1.00 . A A . 317 LEU HB2  1 1 
        9 4034 1 1 20 LEU HB3  H  5.785 -27.769  -9.024 1.00 . A A . 317 LEU HB3  1 1 
        9 4035 1 1 20 LEU HD11 H  2.746 -27.098  -8.538 1.00 . A A . 317 LEU HD11 1 1 
        9 4036 1 1 20 LEU HD12 H  3.614 -27.331 -10.067 1.00 . A A . 317 LEU HD12 1 1 
        9 4037 1 1 20 LEU HD13 H  2.764 -25.802  -9.753 1.00 . A A . 317 LEU HD13 1 1 
        9 4038 1 1 20 LEU HD21 H  3.595 -25.458  -6.845 1.00 . A A . 317 LEU HD21 1 1 
        9 4039 1 1 20 LEU HD22 H  3.691 -24.173  -8.065 1.00 . A A . 317 LEU HD22 1 1 
        9 4040 1 1 20 LEU HD23 H  5.131 -24.615  -7.130 1.00 . A A . 317 LEU HD23 1 1 
        9 4041 1 1 20 LEU HG   H  5.147 -25.499  -9.458 1.00 . A A . 317 LEU HG   1 1 
        9 4042 1 1 20 LEU N    N  5.028 -27.431  -5.750 1.00 . A A . 317 LEU N    1 1 
        9 4043 1 1 20 LEU O    O  5.983 -30.305  -7.554 1.00 . A A . 317 LEU O    1 1 
        9 4044 1 1 21 ARG C    C  7.960 -31.145  -5.223 1.00 . A A . 318 ARG C    1 1 
        9 4045 1 1 21 ARG CA   C  8.313 -29.925  -6.058 1.00 . A A . 318 ARG CA   1 1 
        9 4046 1 1 21 ARG CB   C  9.531 -29.219  -5.466 1.00 . A A . 318 ARG CB   1 1 
        9 4047 1 1 21 ARG CD   C 11.098 -27.281  -5.665 1.00 . A A . 318 ARG CD   1 1 
        9 4048 1 1 21 ARG CG   C 10.091 -28.149  -6.385 1.00 . A A . 318 ARG CG   1 1 
        9 4049 1 1 21 ARG CZ   C 12.084 -25.026  -6.008 1.00 . A A . 318 ARG CZ   1 1 
        9 4050 1 1 21 ARG H    H  7.242 -28.102  -5.727 1.00 . A A . 318 ARG H    1 1 
        9 4051 1 1 21 ARG HA   H  8.583 -30.294  -7.049 1.00 . A A . 318 ARG HA   1 1 
        9 4052 1 1 21 ARG HB2  H  9.245 -28.763  -4.521 1.00 . A A . 318 ARG HB2  1 1 
        9 4053 1 1 21 ARG HB3  H 10.311 -29.957  -5.272 1.00 . A A . 318 ARG HB3  1 1 
        9 4054 1 1 21 ARG HD2  H 10.680 -26.985  -4.704 1.00 . A A . 318 ARG HD2  1 1 
        9 4055 1 1 21 ARG HD3  H 12.013 -27.853  -5.496 1.00 . A A . 318 ARG HD3  1 1 
        9 4056 1 1 21 ARG HE   H 11.033 -26.046  -7.388 1.00 . A A . 318 ARG HE   1 1 
        9 4057 1 1 21 ARG HG2  H 10.565 -28.622  -7.246 1.00 . A A . 318 ARG HG2  1 1 
        9 4058 1 1 21 ARG HG3  H  9.278 -27.520  -6.736 1.00 . A A . 318 ARG HG3  1 1 
        9 4059 1 1 21 ARG HH11 H 12.435 -25.743  -4.167 1.00 . A A . 318 ARG HH11 1 1 
        9 4060 1 1 21 ARG HH12 H 13.080 -24.156  -4.493 1.00 . A A . 318 ARG HH12 1 1 
        9 4061 1 1 21 ARG HH21 H 11.892 -24.028  -7.735 1.00 . A A . 318 ARG HH21 1 1 
        9 4062 1 1 21 ARG HH22 H 12.776 -23.204  -6.480 1.00 . A A . 318 ARG HH22 1 1 
        9 4063 1 1 21 ARG N    N  7.195 -28.987  -6.210 1.00 . A A . 318 ARG N    1 1 
        9 4064 1 1 21 ARG NE   N 11.400 -26.074  -6.448 1.00 . A A . 318 ARG NE   1 1 
        9 4065 1 1 21 ARG NH1  N 12.577 -24.972  -4.795 1.00 . A A . 318 ARG NH1  1 1 
        9 4066 1 1 21 ARG NH2  N 12.271 -24.011  -6.802 1.00 . A A . 318 ARG NH2  1 1 
        9 4067 1 1 21 ARG O    O  8.697 -32.122  -5.230 1.00 . A A . 318 ARG O    1 1 
        9 4068 1 1 22 LYS C    C  5.962 -33.322  -4.600 1.00 . A A . 319 LYS C    1 1 
        9 4069 1 1 22 LYS CA   C  6.465 -32.227  -3.648 1.00 . A A . 319 LYS CA   1 1 
        9 4070 1 1 22 LYS CB   C  5.421 -31.803  -2.588 1.00 . A A . 319 LYS CB   1 1 
        9 4071 1 1 22 LYS CD   C  3.600 -33.539  -2.231 1.00 . A A . 319 LYS CD   1 1 
        9 4072 1 1 22 LYS CE   C  2.255 -34.049  -2.724 1.00 . A A . 319 LYS CE   1 1 
        9 4073 1 1 22 LYS CG   C  3.955 -32.181  -2.855 1.00 . A A . 319 LYS CG   1 1 
        9 4074 1 1 22 LYS H    H  6.315 -30.235  -4.440 1.00 . A A . 319 LYS H    1 1 
        9 4075 1 1 22 LYS HA   H  7.338 -32.616  -3.129 1.00 . A A . 319 LYS HA   1 1 
        9 4076 1 1 22 LYS HB2  H  5.712 -32.239  -1.633 1.00 . A A . 319 LYS HB2  1 1 
        9 4077 1 1 22 LYS HB3  H  5.474 -30.718  -2.482 1.00 . A A . 319 LYS HB3  1 1 
        9 4078 1 1 22 LYS HD2  H  4.364 -34.266  -2.497 1.00 . A A . 319 LYS HD2  1 1 
        9 4079 1 1 22 LYS HD3  H  3.576 -33.439  -1.145 1.00 . A A . 319 LYS HD3  1 1 
        9 4080 1 1 22 LYS HE2  H  2.272 -34.082  -3.816 1.00 . A A . 319 LYS HE2  1 1 
        9 4081 1 1 22 LYS HE3  H  2.100 -35.061  -2.348 1.00 . A A . 319 LYS HE3  1 1 
        9 4082 1 1 22 LYS HG2  H  3.316 -31.419  -2.413 1.00 . A A . 319 LYS HG2  1 1 
        9 4083 1 1 22 LYS HG3  H  3.769 -32.208  -3.926 1.00 . A A . 319 LYS HG3  1 1 
        9 4084 1 1 22 LYS HZ1  H  1.258 -32.244  -2.666 1.00 . A A . 319 LYS HZ1  1 1 
        9 4085 1 1 22 LYS HZ2  H  1.086 -33.138  -1.285 1.00 . A A . 319 LYS HZ2  1 1 
        9 4086 1 1 22 LYS HZ3  H  0.259 -33.547  -2.656 1.00 . A A . 319 LYS HZ3  1 1 
        9 4087 1 1 22 LYS N    N  6.884 -31.073  -4.449 1.00 . A A . 319 LYS N    1 1 
        9 4088 1 1 22 LYS NZ   N  1.126 -33.184  -2.288 1.00 . A A . 319 LYS NZ   1 1 
        9 4089 1 1 22 LYS O    O  6.045 -34.503  -4.275 1.00 . A A . 319 LYS O    1 1 
        9 4090 1 1 23 GLU C    C  3.862 -34.672  -6.624 1.00 . A A . 320 GLU C    1 1 
        9 4091 1 1 23 GLU CA   C  5.080 -33.747  -6.901 1.00 . A A . 320 GLU CA   1 1 
        9 4092 1 1 23 GLU CB   C  6.267 -34.576  -7.437 1.00 . A A . 320 GLU CB   1 1 
        9 4093 1 1 23 GLU CD   C  8.414 -34.573  -8.816 1.00 . A A . 320 GLU CD   1 1 
        9 4094 1 1 23 GLU CG   C  7.307 -33.731  -8.180 1.00 . A A . 320 GLU CG   1 1 
        9 4095 1 1 23 GLU H    H  5.523 -31.897  -5.960 1.00 . A A . 320 GLU H    1 1 
        9 4096 1 1 23 GLU HA   H  4.782 -33.071  -7.701 1.00 . A A . 320 GLU HA   1 1 
        9 4097 1 1 23 GLU HB2  H  6.751 -35.092  -6.610 1.00 . A A . 320 GLU HB2  1 1 
        9 4098 1 1 23 GLU HB3  H  5.881 -35.326  -8.125 1.00 . A A . 320 GLU HB3  1 1 
        9 4099 1 1 23 GLU HG2  H  6.801 -33.167  -8.965 1.00 . A A . 320 GLU HG2  1 1 
        9 4100 1 1 23 GLU HG3  H  7.754 -33.028  -7.482 1.00 . A A . 320 GLU HG3  1 1 
        9 4101 1 1 23 GLU N    N  5.523 -32.890  -5.786 1.00 . A A . 320 GLU N    1 1 
        9 4102 1 1 23 GLU O    O  3.584 -35.050  -5.487 1.00 . A A . 320 GLU O    1 1 
        9 4103 1 1 23 GLU OE1  O  8.305 -35.821  -8.824 1.00 . A A . 320 GLU OE1  1 1 
        9 4104 1 1 23 GLU OE2  O  9.385 -33.977  -9.341 1.00 . A A . 320 GLU OE2  1 1 
        9 4105 1 1 24 PRO C    C  2.783 -33.267  -9.434 1.00 . A A . 321 PRO C    1 1 
        9 4106 1 1 24 PRO CA   C  3.244 -34.695  -9.100 1.00 . A A . 321 PRO CA   1 1 
        9 4107 1 1 24 PRO CB   C  2.384 -35.750  -9.801 1.00 . A A . 321 PRO CB   1 1 
        9 4108 1 1 24 PRO CD   C  1.978 -35.980  -7.454 1.00 . A A . 321 PRO CD   1 1 
        9 4109 1 1 24 PRO CG   C  1.323 -36.096  -8.813 1.00 . A A . 321 PRO CG   1 1 
        9 4110 1 1 24 PRO HA   H  4.278 -34.815  -9.413 1.00 . A A . 321 PRO HA   1 1 
        9 4111 1 1 24 PRO HB2  H  1.949 -35.350 -10.717 1.00 . A A . 321 PRO HB2  1 1 
        9 4112 1 1 24 PRO HB3  H  2.987 -36.631 -10.018 1.00 . A A . 321 PRO HB3  1 1 
        9 4113 1 1 24 PRO HD2  H  1.278 -35.569  -6.725 1.00 . A A . 321 PRO HD2  1 1 
        9 4114 1 1 24 PRO HD3  H  2.350 -36.954  -7.128 1.00 . A A . 321 PRO HD3  1 1 
        9 4115 1 1 24 PRO HG2  H  0.498 -35.390  -8.888 1.00 . A A . 321 PRO HG2  1 1 
        9 4116 1 1 24 PRO HG3  H  0.966 -37.111  -8.979 1.00 . A A . 321 PRO HG3  1 1 
        9 4117 1 1 24 PRO N    N  3.107 -35.054  -7.677 1.00 . A A . 321 PRO N    1 1 
        9 4118 1 1 24 PRO O    O  3.514 -32.521 -10.061 1.00 . A A . 321 PRO O    1 1 
        9 4119 1 1 25 SER C    C  1.382 -30.571  -8.197 1.00 . A A . 322 SER C    1 1 
        9 4120 1 1 25 SER CA   C  1.035 -31.570  -9.303 1.00 . A A . 322 SER CA   1 1 
        9 4121 1 1 25 SER CB   C -0.484 -31.643  -9.461 1.00 . A A . 322 SER CB   1 1 
        9 4122 1 1 25 SER H    H  0.977 -33.565  -8.563 1.00 . A A . 322 SER H    1 1 
        9 4123 1 1 25 SER HA   H  1.459 -31.192 -10.233 1.00 . A A . 322 SER HA   1 1 
        9 4124 1 1 25 SER HB2  H -0.906 -30.642  -9.379 1.00 . A A . 322 SER HB2  1 1 
        9 4125 1 1 25 SER HB3  H -0.713 -32.048 -10.447 1.00 . A A . 322 SER HB3  1 1 
        9 4126 1 1 25 SER HG   H -1.193 -31.977  -7.671 1.00 . A A . 322 SER HG   1 1 
        9 4127 1 1 25 SER N    N  1.559 -32.913  -9.062 1.00 . A A . 322 SER N    1 1 
        9 4128 1 1 25 SER O    O  1.933 -29.512  -8.459 1.00 . A A . 322 SER O    1 1 
        9 4129 1 1 25 SER OG   O -1.057 -32.492  -8.474 1.00 . A A . 322 SER OG   1 1 
        9 4130 1 1 26 LEU C    C  0.894 -31.049  -4.660 1.00 . A A . 323 LEU C    1 1 
        9 4131 1 1 26 LEU CA   C  1.049 -30.061  -5.795 1.00 . A A . 323 LEU CA   1 1 
        9 4132 1 1 26 LEU CB   C -0.121 -29.056  -5.719 1.00 . A A . 323 LEU CB   1 1 
        9 4133 1 1 26 LEU CD1  C -1.421 -27.055  -6.447 1.00 . A A . 323 LEU CD1  1 1 
        9 4134 1 1 26 LEU CD2  C  1.042 -26.870  -6.157 1.00 . A A . 323 LEU CD2  1 1 
        9 4135 1 1 26 LEU CG   C -0.090 -27.787  -6.581 1.00 . A A . 323 LEU CG   1 1 
        9 4136 1 1 26 LEU H    H  0.544 -31.819  -6.839 1.00 . A A . 323 LEU H    1 1 
        9 4137 1 1 26 LEU HA   H  2.011 -29.555  -5.731 1.00 . A A . 323 LEU HA   1 1 
        9 4138 1 1 26 LEU HB2  H -1.034 -29.598  -5.954 1.00 . A A . 323 LEU HB2  1 1 
        9 4139 1 1 26 LEU HB3  H -0.199 -28.732  -4.680 1.00 . A A . 323 LEU HB3  1 1 
        9 4140 1 1 26 LEU HD11 H -1.410 -26.164  -7.075 1.00 . A A . 323 LEU HD11 1 1 
        9 4141 1 1 26 LEU HD12 H -1.576 -26.760  -5.406 1.00 . A A . 323 LEU HD12 1 1 
        9 4142 1 1 26 LEU HD13 H -2.232 -27.707  -6.764 1.00 . A A . 323 LEU HD13 1 1 
        9 4143 1 1 26 LEU HD21 H  1.993 -27.388  -6.278 1.00 . A A . 323 LEU HD21 1 1 
        9 4144 1 1 26 LEU HD22 H  0.917 -26.584  -5.110 1.00 . A A . 323 LEU HD22 1 1 
        9 4145 1 1 26 LEU HD23 H  1.044 -25.977  -6.778 1.00 . A A . 323 LEU HD23 1 1 
        9 4146 1 1 26 LEU HG   H  0.045 -28.064  -7.623 1.00 . A A . 323 LEU HG   1 1 
        9 4147 1 1 26 LEU N    N  0.963 -30.910  -6.983 1.00 . A A . 323 LEU N    1 1 
        9 4148 1 1 26 LEU O    O  0.517 -32.202  -4.991 1.00 . A A . 323 LEU O    1 1 
        9 4149 1 1 26 LEU OXT  O  1.058 -30.686  -3.480 1.00 . A A . 323 LEU OXT  1 1 
       10 4150 1 1  1 THR C    C 12.905  -1.595   4.161 1.00 . A A . 298 THR C    1 1 
       10 4151 1 1  1 THR CA   C 13.329  -0.919   5.460 1.00 . A A . 298 THR CA   1 1 
       10 4152 1 1  1 THR CB   C 14.105  -1.936   6.322 1.00 . A A . 298 THR CB   1 1 
       10 4153 1 1  1 THR CG2  C 14.919  -1.238   7.398 1.00 . A A . 298 THR CG2  1 1 
       10 4154 1 1  1 THR H1   H 12.446   0.034   7.061 1.00 . A A . 298 THR H1   1 1 
       10 4155 1 1  1 THR H2   H 11.634   0.243   5.639 1.00 . A A . 298 THR H2   1 1 
       10 4156 1 1  1 THR H3   H 11.539  -1.197   6.440 1.00 . A A . 298 THR H3   1 1 
       10 4157 1 1  1 THR HA   H 13.985  -0.082   5.225 1.00 . A A . 298 THR HA   1 1 
       10 4158 1 1  1 THR HB   H 14.773  -2.515   5.685 1.00 . A A . 298 THR HB   1 1 
       10 4159 1 1  1 THR HG1  H 13.662  -3.316   7.637 1.00 . A A . 298 THR HG1  1 1 
       10 4160 1 1  1 THR HG21 H 15.510  -1.978   7.944 1.00 . A A . 298 THR HG21 1 1 
       10 4161 1 1  1 THR HG22 H 14.260  -0.725   8.101 1.00 . A A . 298 THR HG22 1 1 
       10 4162 1 1  1 THR HG23 H 15.601  -0.515   6.944 1.00 . A A . 298 THR HG23 1 1 
       10 4163 1 1  1 THR N    N 12.142  -0.418   6.209 1.00 . A A . 298 THR N    1 1 
       10 4164 1 1  1 THR O    O 12.115  -2.534   4.171 1.00 . A A . 298 THR O    1 1 
       10 4165 1 1  1 THR OG1  O 13.181  -2.811   6.970 1.00 . A A . 298 THR OG1  1 1 
       10 4166 1 1  2 ASN C    C 13.576  -3.057   1.458 1.00 . A A . 299 ASN C    1 1 
       10 4167 1 1  2 ASN CA   C 13.030  -1.649   1.719 1.00 . A A . 299 ASN CA   1 1 
       10 4168 1 1  2 ASN CB   C 13.483  -0.689   0.596 1.00 . A A . 299 ASN CB   1 1 
       10 4169 1 1  2 ASN CG   C 14.996  -0.569   0.486 1.00 . A A . 299 ASN CG   1 1 
       10 4170 1 1  2 ASN H    H 14.083  -0.349   3.053 1.00 . A A . 299 ASN H    1 1 
       10 4171 1 1  2 ASN HA   H 11.948  -1.714   1.687 1.00 . A A . 299 ASN HA   1 1 
       10 4172 1 1  2 ASN HB2  H 13.091  -1.050  -0.355 1.00 . A A . 299 ASN HB2  1 1 
       10 4173 1 1  2 ASN HB3  H 13.068   0.301   0.788 1.00 . A A . 299 ASN HB3  1 1 
       10 4174 1 1  2 ASN HD21 H 14.857  -0.191  -1.481 1.00 . A A . 299 ASN HD21 1 1 
       10 4175 1 1  2 ASN HD22 H 16.470  -0.203  -0.813 1.00 . A A . 299 ASN HD22 1 1 
       10 4176 1 1  2 ASN N    N 13.413  -1.114   3.034 1.00 . A A . 299 ASN N    1 1 
       10 4177 1 1  2 ASN ND2  N 15.476  -0.309  -0.695 1.00 . A A . 299 ASN ND2  1 1 
       10 4178 1 1  2 ASN O    O 12.926  -3.870   0.808 1.00 . A A . 299 ASN O    1 1 
       10 4179 1 1  2 ASN OD1  O 15.715  -0.702   1.469 1.00 . A A . 299 ASN OD1  1 1 
       10 4180 1 1  3 ARG C    C 14.502  -5.819   2.333 1.00 . A A . 300 ARG C    1 1 
       10 4181 1 1  3 ARG CA   C 15.377  -4.672   1.822 1.00 . A A . 300 ARG CA   1 1 
       10 4182 1 1  3 ARG CB   C 16.736  -4.719   2.546 1.00 . A A . 300 ARG CB   1 1 
       10 4183 1 1  3 ARG CD   C 18.337  -4.041   0.653 1.00 . A A . 300 ARG CD   1 1 
       10 4184 1 1  3 ARG CG   C 17.794  -3.706   2.050 1.00 . A A . 300 ARG CG   1 1 
       10 4185 1 1  3 ARG CZ   C 20.152  -3.205  -0.845 1.00 . A A . 300 ARG CZ   1 1 
       10 4186 1 1  3 ARG H    H 15.237  -2.645   2.527 1.00 . A A . 300 ARG H    1 1 
       10 4187 1 1  3 ARG HA   H 15.542  -4.833   0.756 1.00 . A A . 300 ARG HA   1 1 
       10 4188 1 1  3 ARG HB2  H 16.563  -4.536   3.607 1.00 . A A . 300 ARG HB2  1 1 
       10 4189 1 1  3 ARG HB3  H 17.148  -5.723   2.441 1.00 . A A . 300 ARG HB3  1 1 
       10 4190 1 1  3 ARG HD2  H 18.688  -5.074   0.650 1.00 . A A . 300 ARG HD2  1 1 
       10 4191 1 1  3 ARG HD3  H 17.537  -3.934  -0.080 1.00 . A A . 300 ARG HD3  1 1 
       10 4192 1 1  3 ARG HE   H 19.730  -2.457   0.970 1.00 . A A . 300 ARG HE   1 1 
       10 4193 1 1  3 ARG HG2  H 17.363  -2.706   2.037 1.00 . A A . 300 ARG HG2  1 1 
       10 4194 1 1  3 ARG HG3  H 18.628  -3.711   2.752 1.00 . A A . 300 ARG HG3  1 1 
       10 4195 1 1  3 ARG HH11 H 19.147  -4.742  -1.666 1.00 . A A . 300 ARG HH11 1 1 
       10 4196 1 1  3 ARG HH12 H 20.442  -4.087  -2.632 1.00 . A A . 300 ARG HH12 1 1 
       10 4197 1 1  3 ARG HH21 H 21.362  -1.685  -0.326 1.00 . A A . 300 ARG HH21 1 1 
       10 4198 1 1  3 ARG HH22 H 21.666  -2.394  -1.887 1.00 . A A . 300 ARG HH22 1 1 
       10 4199 1 1  3 ARG N    N 14.743  -3.359   2.008 1.00 . A A . 300 ARG N    1 1 
       10 4200 1 1  3 ARG NE   N 19.459  -3.152   0.290 1.00 . A A . 300 ARG NE   1 1 
       10 4201 1 1  3 ARG NH1  N 19.889  -4.076  -1.789 1.00 . A A . 300 ARG NH1  1 1 
       10 4202 1 1  3 ARG NH2  N 21.129  -2.363  -1.035 1.00 . A A . 300 ARG NH2  1 1 
       10 4203 1 1  3 ARG O    O 14.540  -6.916   1.791 1.00 . A A . 300 ARG O    1 1 
       10 4204 1 1  4 ARG C    C 11.797  -7.118   2.925 1.00 . A A . 301 ARG C    1 1 
       10 4205 1 1  4 ARG CA   C 12.832  -6.605   3.931 1.00 . A A . 301 ARG CA   1 1 
       10 4206 1 1  4 ARG CB   C 12.136  -6.093   5.203 1.00 . A A . 301 ARG CB   1 1 
       10 4207 1 1  4 ARG CD   C 10.964  -6.714   7.381 1.00 . A A . 301 ARG CD   1 1 
       10 4208 1 1  4 ARG CG   C 11.514  -7.221   6.047 1.00 . A A . 301 ARG CG   1 1 
       10 4209 1 1  4 ARG CZ   C  9.964  -7.715   9.439 1.00 . A A . 301 ARG CZ   1 1 
       10 4210 1 1  4 ARG H    H 13.673  -4.639   3.760 1.00 . A A . 301 ARG H    1 1 
       10 4211 1 1  4 ARG HA   H 13.465  -7.451   4.207 1.00 . A A . 301 ARG HA   1 1 
       10 4212 1 1  4 ARG HB2  H 12.874  -5.574   5.814 1.00 . A A . 301 ARG HB2  1 1 
       10 4213 1 1  4 ARG HB3  H 11.356  -5.384   4.924 1.00 . A A . 301 ARG HB3  1 1 
       10 4214 1 1  4 ARG HD2  H 11.750  -6.172   7.908 1.00 . A A . 301 ARG HD2  1 1 
       10 4215 1 1  4 ARG HD3  H 10.130  -6.035   7.189 1.00 . A A . 301 ARG HD3  1 1 
       10 4216 1 1  4 ARG HE   H 10.606  -8.762   7.849 1.00 . A A . 301 ARG HE   1 1 
       10 4217 1 1  4 ARG HG2  H 10.706  -7.687   5.483 1.00 . A A . 301 ARG HG2  1 1 
       10 4218 1 1  4 ARG HG3  H 12.280  -7.971   6.247 1.00 . A A . 301 ARG HG3  1 1 
       10 4219 1 1  4 ARG HH11 H 10.060  -5.710   9.551 1.00 . A A . 301 ARG HH11 1 1 
       10 4220 1 1  4 ARG HH12 H  9.379  -6.509  10.942 1.00 . A A . 301 ARG HH12 1 1 
       10 4221 1 1  4 ARG HH21 H  9.738  -9.700   9.670 1.00 . A A . 301 ARG HH21 1 1 
       10 4222 1 1  4 ARG HH22 H  9.201  -8.717  11.003 1.00 . A A . 301 ARG HH22 1 1 
       10 4223 1 1  4 ARG N    N 13.691  -5.561   3.356 1.00 . A A . 301 ARG N    1 1 
       10 4224 1 1  4 ARG NE   N 10.497  -7.833   8.225 1.00 . A A . 301 ARG NE   1 1 
       10 4225 1 1  4 ARG NH1  N  9.784  -6.554  10.020 1.00 . A A . 301 ARG NH1  1 1 
       10 4226 1 1  4 ARG NH2  N  9.605  -8.793  10.083 1.00 . A A . 301 ARG NH2  1 1 
       10 4227 1 1  4 ARG O    O 11.460  -8.295   2.932 1.00 . A A . 301 ARG O    1 1 
       10 4228 1 1  5 LYS C    C 11.049  -7.689   0.103 1.00 . A A . 302 LYS C    1 1 
       10 4229 1 1  5 LYS CA   C 10.372  -6.665   0.997 1.00 . A A . 302 LYS CA   1 1 
       10 4230 1 1  5 LYS CB   C  9.919  -5.460   0.153 1.00 . A A . 302 LYS CB   1 1 
       10 4231 1 1  5 LYS CD   C  8.132  -4.450   1.667 1.00 . A A . 302 LYS CD   1 1 
       10 4232 1 1  5 LYS CE   C  6.798  -3.679   1.641 1.00 . A A . 302 LYS CE   1 1 
       10 4233 1 1  5 LYS CG   C  8.443  -5.073   0.302 1.00 . A A . 302 LYS CG   1 1 
       10 4234 1 1  5 LYS H    H 11.647  -5.289   2.047 1.00 . A A . 302 LYS H    1 1 
       10 4235 1 1  5 LYS HA   H  9.509  -7.139   1.455 1.00 . A A . 302 LYS HA   1 1 
       10 4236 1 1  5 LYS HB2  H 10.530  -4.600   0.414 1.00 . A A . 302 LYS HB2  1 1 
       10 4237 1 1  5 LYS HB3  H 10.100  -5.692  -0.897 1.00 . A A . 302 LYS HB3  1 1 
       10 4238 1 1  5 LYS HD2  H  8.086  -5.236   2.422 1.00 . A A . 302 LYS HD2  1 1 
       10 4239 1 1  5 LYS HD3  H  8.929  -3.754   1.930 1.00 . A A . 302 LYS HD3  1 1 
       10 4240 1 1  5 LYS HE2  H  6.632  -3.226   2.621 1.00 . A A . 302 LYS HE2  1 1 
       10 4241 1 1  5 LYS HE3  H  6.873  -2.877   0.902 1.00 . A A . 302 LYS HE3  1 1 
       10 4242 1 1  5 LYS HG2  H  8.202  -4.345  -0.474 1.00 . A A . 302 LYS HG2  1 1 
       10 4243 1 1  5 LYS HG3  H  7.820  -5.956   0.157 1.00 . A A . 302 LYS HG3  1 1 
       10 4244 1 1  5 LYS HZ1  H  4.768  -3.979   1.276 1.00 . A A . 302 LYS HZ1  1 1 
       10 4245 1 1  5 LYS HZ2  H  5.502  -5.275   1.983 1.00 . A A . 302 LYS HZ2  1 1 
       10 4246 1 1  5 LYS HZ3  H  5.743  -4.961   0.381 1.00 . A A . 302 LYS HZ3  1 1 
       10 4247 1 1  5 LYS N    N 11.325  -6.247   2.037 1.00 . A A . 302 LYS N    1 1 
       10 4248 1 1  5 LYS NZ   N  5.609  -4.545   1.293 1.00 . A A . 302 LYS NZ   1 1 
       10 4249 1 1  5 LYS O    O 10.545  -8.789  -0.070 1.00 . A A . 302 LYS O    1 1 
       10 4250 1 1  6 .   C    C 13.263  -9.554  -0.651 1.00 . A A . 303 SEP C    1 1 
       10 4251 1 1  6 .   CA   C 12.977  -8.209  -1.304 1.00 . A A . 303 SEP CA   1 1 
       10 4252 1 1  6 .   CB   C 14.301  -7.543  -1.658 1.00 . A A . 303 SEP CB   1 1 
       10 4253 1 1  6 .   H    H 12.590  -6.419  -0.210 1.00 . A A . 303 SEP H    1 1 
       10 4254 1 1  6 .   HA   H 12.407  -8.378  -2.217 1.00 . A A . 303 SEP HA   1 1 
       10 4255 1 1  6 .   HB2  H 14.101  -6.570  -2.106 1.00 . A A . 303 SEP HB2  1 1 
       10 4256 1 1  6 .   HB3  H 14.870  -7.405  -0.739 1.00 . A A . 303 SEP HB3  1 1 
       10 4257 1 1  6 .   N    N 12.214  -7.332  -0.415 1.00 . A A . 303 SEP N    1 1 
       10 4258 1 1  6 .   O    O 13.079 -10.603  -1.265 1.00 . A A . 303 SEP O    1 1 
       10 4259 1 1  6 .   O1P  O 13.972  -7.257  -4.482 1.00 . A A . 303 SEP O1P  1 1 
       10 4260 1 1  6 .   O2P  O 14.973  -9.298  -4.814 1.00 . A A . 303 SEP O2P  1 1 
       10 4261 1 1  6 .   O3P  O 13.010  -9.159  -3.629 1.00 . A A . 303 SEP O3P  1 1 
       10 4262 1 1  6 .   OG   O 15.057  -8.329  -2.559 1.00 . A A . 303 SEP OG   1 1 
       10 4263 1 1  6 .   P    P 14.229  -8.516  -3.912 1.00 . A A . 303 SEP P    1 1 
       10 4264 1 1  7 GLY C    C 12.775 -11.671   1.435 1.00 . A A . 304 GLY C    1 1 
       10 4265 1 1  7 GLY CA   C 13.967 -10.740   1.335 1.00 . A A . 304 GLY CA   1 1 
       10 4266 1 1  7 GLY H    H 13.801  -8.628   1.080 1.00 . A A . 304 GLY H    1 1 
       10 4267 1 1  7 GLY HA2  H 14.771 -11.266   0.821 1.00 . A A . 304 GLY HA2  1 1 
       10 4268 1 1  7 GLY HA3  H 14.301 -10.485   2.340 1.00 . A A . 304 GLY HA3  1 1 
       10 4269 1 1  7 GLY N    N 13.669  -9.518   0.611 1.00 . A A . 304 GLY N    1 1 
       10 4270 1 1  7 GLY O    O 12.940 -12.888   1.373 1.00 . A A . 304 GLY O    1 1 
       10 4271 1 1  8 LYS C    C 10.184 -12.674   0.285 1.00 . A A . 305 LYS C    1 1 
       10 4272 1 1  8 LYS CA   C 10.382 -11.985   1.619 1.00 . A A . 305 LYS CA   1 1 
       10 4273 1 1  8 LYS CB   C  9.091 -11.227   1.975 1.00 . A A . 305 LYS CB   1 1 
       10 4274 1 1  8 LYS CD   C  6.530 -11.537   2.218 1.00 . A A . 305 LYS CD   1 1 
       10 4275 1 1  8 LYS CE   C  5.443 -12.634   2.314 1.00 . A A . 305 LYS CE   1 1 
       10 4276 1 1  8 LYS CG   C  7.901 -12.204   2.162 1.00 . A A . 305 LYS CG   1 1 
       10 4277 1 1  8 LYS H    H 11.463 -10.111   1.570 1.00 . A A . 305 LYS H    1 1 
       10 4278 1 1  8 LYS HA   H 10.558 -12.754   2.373 1.00 . A A . 305 LYS HA   1 1 
       10 4279 1 1  8 LYS HB2  H  9.241 -10.661   2.894 1.00 . A A . 305 LYS HB2  1 1 
       10 4280 1 1  8 LYS HB3  H  8.854 -10.532   1.168 1.00 . A A . 305 LYS HB3  1 1 
       10 4281 1 1  8 LYS HD2  H  6.473 -10.881   3.086 1.00 . A A . 305 LYS HD2  1 1 
       10 4282 1 1  8 LYS HD3  H  6.377 -10.956   1.308 1.00 . A A . 305 LYS HD3  1 1 
       10 4283 1 1  8 LYS HE2  H  5.604 -13.349   1.501 1.00 . A A . 305 LYS HE2  1 1 
       10 4284 1 1  8 LYS HE3  H  5.565 -13.166   3.260 1.00 . A A . 305 LYS HE3  1 1 
       10 4285 1 1  8 LYS HG2  H  7.891 -12.898   1.327 1.00 . A A . 305 LYS HG2  1 1 
       10 4286 1 1  8 LYS HG3  H  8.056 -12.775   3.078 1.00 . A A . 305 LYS HG3  1 1 
       10 4287 1 1  8 LYS HZ1  H  3.887 -11.650   1.335 1.00 . A A . 305 LYS HZ1  1 1 
       10 4288 1 1  8 LYS HZ2  H  3.842 -11.476   2.978 1.00 . A A . 305 LYS HZ2  1 1 
       10 4289 1 1  8 LYS HZ3  H  3.377 -12.898   2.282 1.00 . A A . 305 LYS HZ3  1 1 
       10 4290 1 1  8 LYS N    N 11.568 -11.124   1.551 1.00 . A A . 305 LYS N    1 1 
       10 4291 1 1  8 LYS NZ   N  4.025 -12.120   2.221 1.00 . A A . 305 LYS NZ   1 1 
       10 4292 1 1  8 LYS O    O 10.039 -13.881   0.237 1.00 . A A . 305 LYS O    1 1 
       10 4293 1 1  9 TYR C    C 10.879 -13.514  -2.511 1.00 . A A . 306 TYR C    1 1 
       10 4294 1 1  9 TYR CA   C  9.858 -12.476  -2.109 1.00 . A A . 306 TYR CA   1 1 
       10 4295 1 1  9 TYR CB   C  9.834 -11.390  -3.174 1.00 . A A . 306 TYR CB   1 1 
       10 4296 1 1  9 TYR CD1  C  7.501 -10.510  -2.688 1.00 . A A . 306 TYR CD1  1 1 
       10 4297 1 1  9 TYR CD2  C  9.357  -8.956  -2.731 1.00 . A A . 306 TYR CD2  1 1 
       10 4298 1 1  9 TYR CE1  C  6.607  -9.440  -2.405 1.00 . A A . 306 TYR CE1  1 1 
       10 4299 1 1  9 TYR CE2  C  8.469  -7.882  -2.446 1.00 . A A . 306 TYR CE2  1 1 
       10 4300 1 1  9 TYR CG   C  8.882 -10.270  -2.860 1.00 . A A . 306 TYR CG   1 1 
       10 4301 1 1  9 TYR CZ   C  7.103  -8.136  -2.290 1.00 . A A . 306 TYR CZ   1 1 
       10 4302 1 1  9 TYR H    H 10.293 -10.910  -0.715 1.00 . A A . 306 TYR H    1 1 
       10 4303 1 1  9 TYR HA   H  8.880 -12.954  -2.072 1.00 . A A . 306 TYR HA   1 1 
       10 4304 1 1  9 TYR HB2  H 10.835 -10.976  -3.278 1.00 . A A . 306 TYR HB2  1 1 
       10 4305 1 1  9 TYR HB3  H  9.546 -11.840  -4.125 1.00 . A A . 306 TYR HB3  1 1 
       10 4306 1 1  9 TYR HD1  H  7.114 -11.522  -2.777 1.00 . A A . 306 TYR HD1  1 1 
       10 4307 1 1  9 TYR HD2  H 10.420  -8.770  -2.845 1.00 . A A . 306 TYR HD2  1 1 
       10 4308 1 1  9 TYR HE1  H  5.552  -9.634  -2.288 1.00 . A A . 306 TYR HE1  1 1 
       10 4309 1 1  9 TYR HE2  H  8.842  -6.876  -2.361 1.00 . A A . 306 TYR HE2  1 1 
       10 4310 1 1  9 TYR HH   H  5.322  -7.349  -2.140 1.00 . A A . 306 TYR HH   1 1 
       10 4311 1 1  9 TYR N    N 10.154 -11.908  -0.794 1.00 . A A . 306 TYR N    1 1 
       10 4312 1 1  9 TYR O    O 10.535 -14.539  -3.065 1.00 . A A . 306 TYR O    1 1 
       10 4313 1 1  9 TYR OH   O  6.243  -7.102  -2.012 1.00 . A A . 306 TYR OH   1 1 
       10 4314 1 1 10 LYS C    C 13.044 -15.527  -1.805 1.00 . A A . 307 LYS C    1 1 
       10 4315 1 1 10 LYS CA   C 13.193 -14.201  -2.560 1.00 . A A . 307 LYS CA   1 1 
       10 4316 1 1 10 LYS CB   C 14.553 -13.550  -2.307 1.00 . A A . 307 LYS CB   1 1 
       10 4317 1 1 10 LYS CD   C 15.666 -13.938  -4.574 1.00 . A A . 307 LYS CD   1 1 
       10 4318 1 1 10 LYS CE   C 16.711 -14.747  -5.346 1.00 . A A . 307 LYS CE   1 1 
       10 4319 1 1 10 LYS CG   C 15.713 -14.227  -3.062 1.00 . A A . 307 LYS CG   1 1 
       10 4320 1 1 10 LYS H    H 12.392 -12.389  -1.747 1.00 . A A . 307 LYS H    1 1 
       10 4321 1 1 10 LYS HA   H 13.103 -14.417  -3.625 1.00 . A A . 307 LYS HA   1 1 
       10 4322 1 1 10 LYS HB2  H 14.486 -12.496  -2.618 1.00 . A A . 307 LYS HB2  1 1 
       10 4323 1 1 10 LYS HB3  H 14.762 -13.581  -1.237 1.00 . A A . 307 LYS HB3  1 1 
       10 4324 1 1 10 LYS HD2  H 14.679 -14.186  -4.964 1.00 . A A . 307 LYS HD2  1 1 
       10 4325 1 1 10 LYS HD3  H 15.846 -12.875  -4.736 1.00 . A A . 307 LYS HD3  1 1 
       10 4326 1 1 10 LYS HE2  H 16.783 -14.350  -6.363 1.00 . A A . 307 LYS HE2  1 1 
       10 4327 1 1 10 LYS HE3  H 17.680 -14.646  -4.857 1.00 . A A . 307 LYS HE3  1 1 
       10 4328 1 1 10 LYS HG2  H 16.658 -13.859  -2.663 1.00 . A A . 307 LYS HG2  1 1 
       10 4329 1 1 10 LYS HG3  H 15.661 -15.302  -2.899 1.00 . A A . 307 LYS HG3  1 1 
       10 4330 1 1 10 LYS HZ1  H 15.460 -16.303  -5.943 1.00 . A A . 307 LYS HZ1  1 1 
       10 4331 1 1 10 LYS HZ2  H 16.211 -16.583  -4.501 1.00 . A A . 307 LYS HZ2  1 1 
       10 4332 1 1 10 LYS HZ3  H 17.052 -16.721  -5.913 1.00 . A A . 307 LYS HZ3  1 1 
       10 4333 1 1 10 LYS N    N 12.139 -13.263  -2.204 1.00 . A A . 307 LYS N    1 1 
       10 4334 1 1 10 LYS NZ   N 16.337 -16.203  -5.425 1.00 . A A . 307 LYS NZ   1 1 
       10 4335 1 1 10 LYS O    O 13.391 -16.578  -2.320 1.00 . A A . 307 LYS O    1 1 
       10 4336 1 1 11 LYS C    C 10.877 -17.363  -0.417 1.00 . A A . 308 LYS C    1 1 
       10 4337 1 1 11 LYS CA   C 12.150 -16.726   0.115 1.00 . A A . 308 LYS CA   1 1 
       10 4338 1 1 11 LYS CB   C 12.033 -16.482   1.623 1.00 . A A . 308 LYS CB   1 1 
       10 4339 1 1 11 LYS CD   C 14.100 -17.780   2.325 1.00 . A A . 308 LYS CD   1 1 
       10 4340 1 1 11 LYS CE   C 15.385 -17.760   3.142 1.00 . A A . 308 LYS CE   1 1 
       10 4341 1 1 11 LYS CG   C 13.386 -16.413   2.343 1.00 . A A . 308 LYS CG   1 1 
       10 4342 1 1 11 LYS H    H 12.223 -14.600  -0.192 1.00 . A A . 308 LYS H    1 1 
       10 4343 1 1 11 LYS HA   H 12.934 -17.441  -0.059 1.00 . A A . 308 LYS HA   1 1 
       10 4344 1 1 11 LYS HB2  H 11.494 -15.549   1.787 1.00 . A A . 308 LYS HB2  1 1 
       10 4345 1 1 11 LYS HB3  H 11.453 -17.294   2.061 1.00 . A A . 308 LYS HB3  1 1 
       10 4346 1 1 11 LYS HD2  H 13.429 -18.537   2.733 1.00 . A A . 308 LYS HD2  1 1 
       10 4347 1 1 11 LYS HD3  H 14.345 -18.046   1.296 1.00 . A A . 308 LYS HD3  1 1 
       10 4348 1 1 11 LYS HE2  H 16.047 -16.986   2.749 1.00 . A A . 308 LYS HE2  1 1 
       10 4349 1 1 11 LYS HE3  H 15.144 -17.530   4.183 1.00 . A A . 308 LYS HE3  1 1 
       10 4350 1 1 11 LYS HG2  H 14.018 -15.669   1.857 1.00 . A A . 308 LYS HG2  1 1 
       10 4351 1 1 11 LYS HG3  H 13.221 -16.116   3.379 1.00 . A A . 308 LYS HG3  1 1 
       10 4352 1 1 11 LYS HZ1  H 15.473 -19.818   3.438 1.00 . A A . 308 LYS HZ1  1 1 
       10 4353 1 1 11 LYS HZ2  H 16.933 -19.071   3.614 1.00 . A A . 308 LYS HZ2  1 1 
       10 4354 1 1 11 LYS HZ3  H 16.307 -19.313   2.108 1.00 . A A . 308 LYS HZ3  1 1 
       10 4355 1 1 11 LYS N    N 12.487 -15.488  -0.600 1.00 . A A . 308 LYS N    1 1 
       10 4356 1 1 11 LYS NZ   N 16.081 -19.098   3.069 1.00 . A A . 308 LYS NZ   1 1 
       10 4357 1 1 11 LYS O    O 10.755 -18.579  -0.430 1.00 . A A . 308 LYS O    1 1 
       10 4358 1 1 12 VAL C    C  8.950 -17.757  -2.727 1.00 . A A . 309 VAL C    1 1 
       10 4359 1 1 12 VAL CA   C  8.683 -17.052  -1.414 1.00 . A A . 309 VAL CA   1 1 
       10 4360 1 1 12 VAL CB   C  7.642 -15.926  -1.575 1.00 . A A . 309 VAL CB   1 1 
       10 4361 1 1 12 VAL CG1  C  6.429 -16.387  -2.379 1.00 . A A . 309 VAL CG1  1 1 
       10 4362 1 1 12 VAL CG2  C  7.185 -15.502  -0.206 1.00 . A A . 309 VAL CG2  1 1 
       10 4363 1 1 12 VAL H    H 10.076 -15.545  -0.822 1.00 . A A . 309 VAL H    1 1 
       10 4364 1 1 12 VAL HA   H  8.273 -17.787  -0.728 1.00 . A A . 309 VAL HA   1 1 
       10 4365 1 1 12 VAL HB   H  8.100 -15.080  -2.081 1.00 . A A . 309 VAL HB   1 1 
       10 4366 1 1 12 VAL HG11 H  5.600 -15.691  -2.258 1.00 . A A . 309 VAL HG11 1 1 
       10 4367 1 1 12 VAL HG12 H  6.688 -16.437  -3.437 1.00 . A A . 309 VAL HG12 1 1 
       10 4368 1 1 12 VAL HG13 H  6.107 -17.393  -2.054 1.00 . A A . 309 VAL HG13 1 1 
       10 4369 1 1 12 VAL HG21 H  6.610 -16.322   0.236 1.00 . A A . 309 VAL HG21 1 1 
       10 4370 1 1 12 VAL HG22 H  8.050 -15.292   0.419 1.00 . A A . 309 VAL HG22 1 1 
       10 4371 1 1 12 VAL HG23 H  6.567 -14.611  -0.296 1.00 . A A . 309 VAL HG23 1 1 
       10 4372 1 1 12 VAL N    N  9.937 -16.547  -0.861 1.00 . A A . 309 VAL N    1 1 
       10 4373 1 1 12 VAL O    O  8.389 -18.788  -2.965 1.00 . A A . 309 VAL O    1 1 
       10 4374 1 1 13 GLU C    C 10.583 -19.443  -4.500 1.00 . A A . 310 GLU C    1 1 
       10 4375 1 1 13 GLU CA   C 10.332 -17.944  -4.737 1.00 . A A . 310 GLU CA   1 1 
       10 4376 1 1 13 GLU CB   C 11.622 -17.267  -5.203 1.00 . A A . 310 GLU CB   1 1 
       10 4377 1 1 13 GLU CD   C 13.611 -17.193  -6.697 1.00 . A A . 310 GLU CD   1 1 
       10 4378 1 1 13 GLU CG   C 12.222 -17.776  -6.494 1.00 . A A . 310 GLU CG   1 1 
       10 4379 1 1 13 GLU H    H 10.365 -16.407  -3.251 1.00 . A A . 310 GLU H    1 1 
       10 4380 1 1 13 GLU HA   H  9.561 -17.835  -5.500 1.00 . A A . 310 GLU HA   1 1 
       10 4381 1 1 13 GLU HB2  H 11.428 -16.198  -5.309 1.00 . A A . 310 GLU HB2  1 1 
       10 4382 1 1 13 GLU HB3  H 12.364 -17.395  -4.421 1.00 . A A . 310 GLU HB3  1 1 
       10 4383 1 1 13 GLU HG2  H 12.299 -18.861  -6.452 1.00 . A A . 310 GLU HG2  1 1 
       10 4384 1 1 13 GLU HG3  H 11.579 -17.493  -7.328 1.00 . A A . 310 GLU HG3  1 1 
       10 4385 1 1 13 GLU N    N  9.902 -17.273  -3.504 1.00 . A A . 310 GLU N    1 1 
       10 4386 1 1 13 GLU O    O 10.201 -20.288  -5.300 1.00 . A A . 310 GLU O    1 1 
       10 4387 1 1 13 GLU OE1  O 13.756 -15.947  -6.650 1.00 . A A . 310 GLU OE1  1 1 
       10 4388 1 1 13 GLU OE2  O 14.590 -17.967  -6.756 1.00 . A A . 310 GLU OE2  1 1 
       10 4389 1 1 14 ILE C    C 10.220 -21.849  -2.456 1.00 . A A . 311 ILE C    1 1 
       10 4390 1 1 14 ILE CA   C 11.471 -21.142  -2.997 1.00 . A A . 311 ILE CA   1 1 
       10 4391 1 1 14 ILE CB   C 12.603 -21.192  -1.918 1.00 . A A . 311 ILE CB   1 1 
       10 4392 1 1 14 ILE CD1  C 14.512 -20.941  -3.707 1.00 . A A . 311 ILE CD1  1 1 
       10 4393 1 1 14 ILE CG1  C 13.849 -20.415  -2.403 1.00 . A A . 311 ILE CG1  1 1 
       10 4394 1 1 14 ILE CG2  C 12.980 -22.655  -1.559 1.00 . A A . 311 ILE CG2  1 1 
       10 4395 1 1 14 ILE H    H 11.463 -19.027  -2.730 1.00 . A A . 311 ILE H    1 1 
       10 4396 1 1 14 ILE HA   H 11.813 -21.672  -3.885 1.00 . A A . 311 ILE HA   1 1 
       10 4397 1 1 14 ILE HB   H 12.236 -20.705  -1.015 1.00 . A A . 311 ILE HB   1 1 
       10 4398 1 1 14 ILE HD11 H 14.831 -21.976  -3.576 1.00 . A A . 311 ILE HD11 1 1 
       10 4399 1 1 14 ILE HD12 H 13.806 -20.883  -4.538 1.00 . A A . 311 ILE HD12 1 1 
       10 4400 1 1 14 ILE HD13 H 15.383 -20.329  -3.944 1.00 . A A . 311 ILE HD13 1 1 
       10 4401 1 1 14 ILE HG12 H 13.567 -19.377  -2.565 1.00 . A A . 311 ILE HG12 1 1 
       10 4402 1 1 14 ILE HG13 H 14.596 -20.436  -1.609 1.00 . A A . 311 ILE HG13 1 1 
       10 4403 1 1 14 ILE HG21 H 12.150 -23.128  -1.031 1.00 . A A . 311 ILE HG21 1 1 
       10 4404 1 1 14 ILE HG22 H 13.186 -23.222  -2.471 1.00 . A A . 311 ILE HG22 1 1 
       10 4405 1 1 14 ILE HG23 H 13.860 -22.666  -0.919 1.00 . A A . 311 ILE HG23 1 1 
       10 4406 1 1 14 ILE N    N 11.185 -19.759  -3.363 1.00 . A A . 311 ILE N    1 1 
       10 4407 1 1 14 ILE O    O 10.045 -23.049  -2.636 1.00 . A A . 311 ILE O    1 1 
       10 4408 1 1 15 LYS C    C  7.119 -22.026  -2.127 1.00 . A A . 312 LYS C    1 1 
       10 4409 1 1 15 LYS CA   C  8.188 -21.687  -1.136 1.00 . A A . 312 LYS CA   1 1 
       10 4410 1 1 15 LYS CB   C  7.609 -20.668  -0.197 1.00 . A A . 312 LYS CB   1 1 
       10 4411 1 1 15 LYS CD   C  6.531 -20.202   1.885 1.00 . A A . 312 LYS CD   1 1 
       10 4412 1 1 15 LYS CE   C  5.108 -20.781   2.085 1.00 . A A . 312 LYS CE   1 1 
       10 4413 1 1 15 LYS CG   C  7.419 -21.173   1.195 1.00 . A A . 312 LYS CG   1 1 
       10 4414 1 1 15 LYS H    H  9.470 -20.108  -1.693 1.00 . A A . 312 LYS H    1 1 
       10 4415 1 1 15 LYS HA   H  8.472 -22.587  -0.590 1.00 . A A . 312 LYS HA   1 1 
       10 4416 1 1 15 LYS HB2  H  8.256 -19.797  -0.181 1.00 . A A . 312 LYS HB2  1 1 
       10 4417 1 1 15 LYS HB3  H  6.641 -20.358  -0.590 1.00 . A A . 312 LYS HB3  1 1 
       10 4418 1 1 15 LYS HD2  H  6.964 -19.953   2.851 1.00 . A A . 312 LYS HD2  1 1 
       10 4419 1 1 15 LYS HD3  H  6.491 -19.299   1.268 1.00 . A A . 312 LYS HD3  1 1 
       10 4420 1 1 15 LYS HE2  H  5.177 -21.672   2.713 1.00 . A A . 312 LYS HE2  1 1 
       10 4421 1 1 15 LYS HE3  H  4.494 -20.044   2.603 1.00 . A A . 312 LYS HE3  1 1 
       10 4422 1 1 15 LYS HG2  H  6.952 -22.157   1.175 1.00 . A A . 312 LYS HG2  1 1 
       10 4423 1 1 15 LYS HG3  H  8.382 -21.227   1.703 1.00 . A A . 312 LYS HG3  1 1 
       10 4424 1 1 15 LYS HZ1  H  4.230 -20.341   0.226 1.00 . A A . 312 LYS HZ1  1 1 
       10 4425 1 1 15 LYS HZ2  H  3.550 -21.654   0.976 1.00 . A A . 312 LYS HZ2  1 1 
       10 4426 1 1 15 LYS HZ3  H  5.017 -21.790   0.254 1.00 . A A . 312 LYS HZ3  1 1 
       10 4427 1 1 15 LYS N    N  9.354 -21.111  -1.774 1.00 . A A . 312 LYS N    1 1 
       10 4428 1 1 15 LYS NZ   N  4.425 -21.164   0.783 1.00 . A A . 312 LYS NZ   1 1 
       10 4429 1 1 15 LYS O    O  6.486 -23.053  -2.012 1.00 . A A . 312 LYS O    1 1 
       10 4430 1 1 16 GLU C    C  6.123 -22.667  -4.812 1.00 . A A . 313 GLU C    1 1 
       10 4431 1 1 16 GLU CA   C  5.889 -21.333  -4.096 1.00 . A A . 313 GLU CA   1 1 
       10 4432 1 1 16 GLU CB   C  5.946 -20.204  -5.113 1.00 . A A . 313 GLU CB   1 1 
       10 4433 1 1 16 GLU CD   C  4.253 -18.872  -3.744 1.00 . A A . 313 GLU CD   1 1 
       10 4434 1 1 16 GLU CG   C  5.540 -18.859  -4.566 1.00 . A A . 313 GLU CG   1 1 
       10 4435 1 1 16 GLU H    H  7.447 -20.263  -3.088 1.00 . A A . 313 GLU H    1 1 
       10 4436 1 1 16 GLU HA   H  4.916 -21.320  -3.610 1.00 . A A . 313 GLU HA   1 1 
       10 4437 1 1 16 GLU HB2  H  6.983 -20.124  -5.456 1.00 . A A . 313 GLU HB2  1 1 
       10 4438 1 1 16 GLU HB3  H  5.302 -20.455  -5.956 1.00 . A A . 313 GLU HB3  1 1 
       10 4439 1 1 16 GLU HG2  H  6.330 -18.523  -3.924 1.00 . A A . 313 GLU HG2  1 1 
       10 4440 1 1 16 GLU HG3  H  5.440 -18.152  -5.388 1.00 . A A . 313 GLU HG3  1 1 
       10 4441 1 1 16 GLU N    N  6.910 -21.138  -3.081 1.00 . A A . 313 GLU N    1 1 
       10 4442 1 1 16 GLU O    O  5.231 -23.494  -4.941 1.00 . A A . 313 GLU O    1 1 
       10 4443 1 1 16 GLU OE1  O  4.341 -19.055  -2.496 1.00 . A A . 313 GLU OE1  1 1 
       10 4444 1 1 16 GLU OE2  O  3.186 -18.585  -4.310 1.00 . A A . 313 GLU OE2  1 1 
       10 4445 1 1 17 LEU C    C  7.796 -25.290  -4.926 1.00 . A A . 314 LEU C    1 1 
       10 4446 1 1 17 LEU CA   C  7.752 -24.124  -5.907 1.00 . A A . 314 LEU CA   1 1 
       10 4447 1 1 17 LEU CB   C  9.131 -23.953  -6.551 1.00 . A A . 314 LEU CB   1 1 
       10 4448 1 1 17 LEU CD1  C 10.705 -22.679  -8.023 1.00 . A A . 314 LEU CD1  1 1 
       10 4449 1 1 17 LEU CD2  C  8.409 -23.214  -8.872 1.00 . A A . 314 LEU CD2  1 1 
       10 4450 1 1 17 LEU CG   C  9.240 -22.862  -7.631 1.00 . A A . 314 LEU CG   1 1 
       10 4451 1 1 17 LEU H    H  8.071 -22.173  -5.084 1.00 . A A . 314 LEU H    1 1 
       10 4452 1 1 17 LEU HA   H  7.018 -24.352  -6.680 1.00 . A A . 314 LEU HA   1 1 
       10 4453 1 1 17 LEU HB2  H  9.847 -23.722  -5.761 1.00 . A A . 314 LEU HB2  1 1 
       10 4454 1 1 17 LEU HB3  H  9.421 -24.905  -6.997 1.00 . A A . 314 LEU HB3  1 1 
       10 4455 1 1 17 LEU HD11 H 11.104 -23.614  -8.418 1.00 . A A . 314 LEU HD11 1 1 
       10 4456 1 1 17 LEU HD12 H 11.280 -22.375  -7.149 1.00 . A A . 314 LEU HD12 1 1 
       10 4457 1 1 17 LEU HD13 H 10.782 -21.901  -8.783 1.00 . A A . 314 LEU HD13 1 1 
       10 4458 1 1 17 LEU HD21 H  8.721 -24.182  -9.266 1.00 . A A . 314 LEU HD21 1 1 
       10 4459 1 1 17 LEU HD22 H  8.554 -22.449  -9.635 1.00 . A A . 314 LEU HD22 1 1 
       10 4460 1 1 17 LEU HD23 H  7.352 -23.252  -8.608 1.00 . A A . 314 LEU HD23 1 1 
       10 4461 1 1 17 LEU HG   H  8.874 -21.922  -7.223 1.00 . A A . 314 LEU HG   1 1 
       10 4462 1 1 17 LEU N    N  7.365 -22.885  -5.228 1.00 . A A . 314 LEU N    1 1 
       10 4463 1 1 17 LEU O    O  7.680 -26.452  -5.313 1.00 . A A . 314 LEU O    1 1 
       10 4464 1 1 18 GLY C    C  6.706 -26.609  -2.316 1.00 . A A . 315 GLY C    1 1 
       10 4465 1 1 18 GLY CA   C  8.046 -25.965  -2.609 1.00 . A A . 315 GLY CA   1 1 
       10 4466 1 1 18 GLY H    H  8.084 -23.995  -3.397 1.00 . A A . 315 GLY H    1 1 
       10 4467 1 1 18 GLY HA2  H  8.750 -26.740  -2.903 1.00 . A A . 315 GLY HA2  1 1 
       10 4468 1 1 18 GLY HA3  H  8.411 -25.495  -1.696 1.00 . A A . 315 GLY HA3  1 1 
       10 4469 1 1 18 GLY N    N  7.983 -24.964  -3.656 1.00 . A A . 315 GLY N    1 1 
       10 4470 1 1 18 GLY O    O  6.663 -27.761  -1.913 1.00 . A A . 315 GLY O    1 1 
       10 4471 1 1 19 GLU C    C  4.005 -27.513  -3.350 1.00 . A A . 316 GLU C    1 1 
       10 4472 1 1 19 GLU CA   C  4.285 -26.472  -2.270 1.00 . A A . 316 GLU CA   1 1 
       10 4473 1 1 19 GLU CB   C  3.189 -25.393  -2.271 1.00 . A A . 316 GLU CB   1 1 
       10 4474 1 1 19 GLU CD   C  2.402 -23.697  -0.520 1.00 . A A . 316 GLU CD   1 1 
       10 4475 1 1 19 GLU CG   C  3.539 -24.174  -1.414 1.00 . A A . 316 GLU CG   1 1 
       10 4476 1 1 19 GLU H    H  5.672 -24.928  -2.840 1.00 . A A . 316 GLU H    1 1 
       10 4477 1 1 19 GLU HA   H  4.294 -26.964  -1.298 1.00 . A A . 316 GLU HA   1 1 
       10 4478 1 1 19 GLU HB2  H  3.025 -25.058  -3.295 1.00 . A A . 316 GLU HB2  1 1 
       10 4479 1 1 19 GLU HB3  H  2.267 -25.839  -1.902 1.00 . A A . 316 GLU HB3  1 1 
       10 4480 1 1 19 GLU HG2  H  4.390 -24.421  -0.778 1.00 . A A . 316 GLU HG2  1 1 
       10 4481 1 1 19 GLU HG3  H  3.832 -23.360  -2.081 1.00 . A A . 316 GLU HG3  1 1 
       10 4482 1 1 19 GLU N    N  5.608 -25.893  -2.522 1.00 . A A . 316 GLU N    1 1 
       10 4483 1 1 19 GLU O    O  3.515 -28.604  -3.076 1.00 . A A . 316 GLU O    1 1 
       10 4484 1 1 19 GLU OE1  O  1.239 -23.662  -0.956 1.00 . A A . 316 GLU OE1  1 1 
       10 4485 1 1 19 GLU OE2  O  2.706 -23.282   0.632 1.00 . A A . 316 GLU OE2  1 1 
       10 4486 1 1 20 LEU C    C  5.173 -29.305  -5.563 1.00 . A A . 317 LEU C    1 1 
       10 4487 1 1 20 LEU CA   C  4.254 -28.098  -5.713 1.00 . A A . 317 LEU CA   1 1 
       10 4488 1 1 20 LEU CB   C  4.565 -27.380  -7.034 1.00 . A A . 317 LEU CB   1 1 
       10 4489 1 1 20 LEU CD1  C  3.123 -25.260  -6.874 1.00 . A A . 317 LEU CD1  1 1 
       10 4490 1 1 20 LEU CD2  C  3.815 -26.180  -9.090 1.00 . A A . 317 LEU CD2  1 1 
       10 4491 1 1 20 LEU CG   C  3.428 -26.544  -7.654 1.00 . A A . 317 LEU CG   1 1 
       10 4492 1 1 20 LEU H    H  4.824 -26.283  -4.734 1.00 . A A . 317 LEU H    1 1 
       10 4493 1 1 20 LEU HA   H  3.230 -28.456  -5.745 1.00 . A A . 317 LEU HA   1 1 
       10 4494 1 1 20 LEU HB2  H  5.433 -26.737  -6.886 1.00 . A A . 317 LEU HB2  1 1 
       10 4495 1 1 20 LEU HB3  H  4.838 -28.145  -7.761 1.00 . A A . 317 LEU HB3  1 1 
       10 4496 1 1 20 LEU HD11 H  4.015 -24.636  -6.820 1.00 . A A . 317 LEU HD11 1 1 
       10 4497 1 1 20 LEU HD12 H  2.795 -25.506  -5.863 1.00 . A A . 317 LEU HD12 1 1 
       10 4498 1 1 20 LEU HD13 H  2.329 -24.707  -7.374 1.00 . A A . 317 LEU HD13 1 1 
       10 4499 1 1 20 LEU HD21 H  4.732 -25.593  -9.091 1.00 . A A . 317 LEU HD21 1 1 
       10 4500 1 1 20 LEU HD22 H  3.013 -25.601  -9.546 1.00 . A A . 317 LEU HD22 1 1 
       10 4501 1 1 20 LEU HD23 H  3.962 -27.095  -9.668 1.00 . A A . 317 LEU HD23 1 1 
       10 4502 1 1 20 LEU HG   H  2.528 -27.154  -7.686 1.00 . A A . 317 LEU HG   1 1 
       10 4503 1 1 20 LEU N    N  4.406 -27.189  -4.573 1.00 . A A . 317 LEU N    1 1 
       10 4504 1 1 20 LEU O    O  4.956 -30.345  -6.171 1.00 . A A . 317 LEU O    1 1 
       10 4505 1 1 21 ARG C    C  6.613 -31.431  -3.783 1.00 . A A . 318 ARG C    1 1 
       10 4506 1 1 21 ARG CA   C  7.184 -30.220  -4.499 1.00 . A A . 318 ARG CA   1 1 
       10 4507 1 1 21 ARG CB   C  8.430 -29.686  -3.796 1.00 . A A . 318 ARG CB   1 1 
       10 4508 1 1 21 ARG CD   C 10.094 -29.593  -5.750 1.00 . A A . 318 ARG CD   1 1 
       10 4509 1 1 21 ARG CG   C  9.749 -30.220  -4.379 1.00 . A A . 318 ARG CG   1 1 
       10 4510 1 1 21 ARG CZ   C  8.501 -29.790  -7.671 1.00 . A A . 318 ARG CZ   1 1 
       10 4511 1 1 21 ARG H    H  6.327 -28.276  -4.262 1.00 . A A . 318 ARG H    1 1 
       10 4512 1 1 21 ARG HA   H  7.489 -30.585  -5.470 1.00 . A A . 318 ARG HA   1 1 
       10 4513 1 1 21 ARG HB2  H  8.435 -28.604  -3.877 1.00 . A A . 318 ARG HB2  1 1 
       10 4514 1 1 21 ARG HB3  H  8.376 -29.952  -2.741 1.00 . A A . 318 ARG HB3  1 1 
       10 4515 1 1 21 ARG HD2  H  9.804 -28.543  -5.746 1.00 . A A . 318 ARG HD2  1 1 
       10 4516 1 1 21 ARG HD3  H 11.173 -29.652  -5.894 1.00 . A A . 318 ARG HD3  1 1 
       10 4517 1 1 21 ARG HE   H  9.704 -31.271  -7.034 1.00 . A A . 318 ARG HE   1 1 
       10 4518 1 1 21 ARG HG2  H 10.552 -29.987  -3.680 1.00 . A A . 318 ARG HG2  1 1 
       10 4519 1 1 21 ARG HG3  H  9.685 -31.303  -4.485 1.00 . A A . 318 ARG HG3  1 1 
       10 4520 1 1 21 ARG HH11 H  8.383 -27.965  -6.819 1.00 . A A . 318 ARG HH11 1 1 
       10 4521 1 1 21 ARG HH12 H  7.323 -28.242  -8.175 1.00 . A A . 318 ARG HH12 1 1 
       10 4522 1 1 21 ARG HH21 H  8.340 -31.511  -8.680 1.00 . A A . 318 ARG HH21 1 1 
       10 4523 1 1 21 ARG HH22 H  7.284 -30.214  -9.208 1.00 . A A . 318 ARG HH22 1 1 
       10 4524 1 1 21 ARG N    N  6.207 -29.155  -4.747 1.00 . A A . 318 ARG N    1 1 
       10 4525 1 1 21 ARG NE   N  9.440 -30.293  -6.875 1.00 . A A . 318 ARG NE   1 1 
       10 4526 1 1 21 ARG NH1  N  8.042 -28.566  -7.555 1.00 . A A . 318 ARG NH1  1 1 
       10 4527 1 1 21 ARG NH2  N  8.008 -30.550  -8.601 1.00 . A A . 318 ARG NH2  1 1 
       10 4528 1 1 21 ARG O    O  7.249 -32.475  -3.747 1.00 . A A . 318 ARG O    1 1 
       10 4529 1 1 22 LYS C    C  4.538 -33.481  -3.766 1.00 . A A . 319 LYS C    1 1 
       10 4530 1 1 22 LYS CA   C  4.713 -32.443  -2.638 1.00 . A A . 319 LYS CA   1 1 
       10 4531 1 1 22 LYS CB   C  3.366 -31.979  -2.064 1.00 . A A . 319 LYS CB   1 1 
       10 4532 1 1 22 LYS CD   C  2.144 -34.204  -1.368 1.00 . A A . 319 LYS CD   1 1 
       10 4533 1 1 22 LYS CE   C  0.858 -34.062  -2.202 1.00 . A A . 319 LYS CE   1 1 
       10 4534 1 1 22 LYS CG   C  2.769 -32.854  -0.934 1.00 . A A . 319 LYS CG   1 1 
       10 4535 1 1 22 LYS H    H  4.952 -30.394  -3.231 1.00 . A A . 319 LYS H    1 1 
       10 4536 1 1 22 LYS HA   H  5.318 -32.884  -1.845 1.00 . A A . 319 LYS HA   1 1 
       10 4537 1 1 22 LYS HB2  H  3.512 -30.979  -1.656 1.00 . A A . 319 LYS HB2  1 1 
       10 4538 1 1 22 LYS HB3  H  2.652 -31.898  -2.870 1.00 . A A . 319 LYS HB3  1 1 
       10 4539 1 1 22 LYS HD2  H  2.871 -34.782  -1.928 1.00 . A A . 319 LYS HD2  1 1 
       10 4540 1 1 22 LYS HD3  H  1.901 -34.763  -0.465 1.00 . A A . 319 LYS HD3  1 1 
       10 4541 1 1 22 LYS HE2  H  0.263 -34.965  -2.071 1.00 . A A . 319 LYS HE2  1 1 
       10 4542 1 1 22 LYS HE3  H  0.284 -33.211  -1.829 1.00 . A A . 319 LYS HE3  1 1 
       10 4543 1 1 22 LYS HG2  H  3.558 -33.057  -0.209 1.00 . A A . 319 LYS HG2  1 1 
       10 4544 1 1 22 LYS HG3  H  1.997 -32.272  -0.430 1.00 . A A . 319 LYS HG3  1 1 
       10 4545 1 1 22 LYS HZ1  H  0.258 -33.987  -4.189 1.00 . A A . 319 LYS HZ1  1 1 
       10 4546 1 1 22 LYS HZ2  H  1.800 -34.549  -3.996 1.00 . A A . 319 LYS HZ2  1 1 
       10 4547 1 1 22 LYS HZ3  H  1.462 -32.935  -3.836 1.00 . A A . 319 LYS HZ3  1 1 
       10 4548 1 1 22 LYS N    N  5.425 -31.291  -3.205 1.00 . A A . 319 LYS N    1 1 
       10 4549 1 1 22 LYS NZ   N  1.114 -33.877  -3.664 1.00 . A A . 319 LYS NZ   1 1 
       10 4550 1 1 22 LYS O    O  4.626 -34.678  -3.521 1.00 . A A . 319 LYS O    1 1 
       10 4551 1 1 23 GLU C    C  3.366 -34.851  -6.446 1.00 . A A . 320 GLU C    1 1 
       10 4552 1 1 23 GLU CA   C  4.456 -33.767  -6.244 1.00 . A A . 320 GLU CA   1 1 
       10 4553 1 1 23 GLU CB   C  5.878 -34.354  -6.415 1.00 . A A . 320 GLU CB   1 1 
       10 4554 1 1 23 GLU CD   C  8.234 -33.882  -7.304 1.00 . A A . 320 GLU CD   1 1 
       10 4555 1 1 23 GLU CG   C  6.832 -33.341  -7.048 1.00 . A A . 320 GLU CG   1 1 
       10 4556 1 1 23 GLU H    H  4.346 -31.973  -5.099 1.00 . A A . 320 GLU H    1 1 
       10 4557 1 1 23 GLU HA   H  4.321 -33.053  -7.055 1.00 . A A . 320 GLU HA   1 1 
       10 4558 1 1 23 GLU HB2  H  6.267 -34.656  -5.444 1.00 . A A . 320 GLU HB2  1 1 
       10 4559 1 1 23 GLU HB3  H  5.826 -35.234  -7.050 1.00 . A A . 320 GLU HB3  1 1 
       10 4560 1 1 23 GLU HG2  H  6.412 -33.012  -7.996 1.00 . A A . 320 GLU HG2  1 1 
       10 4561 1 1 23 GLU HG3  H  6.907 -32.477  -6.394 1.00 . A A . 320 GLU HG3  1 1 
       10 4562 1 1 23 GLU N    N  4.402 -32.980  -4.994 1.00 . A A . 320 GLU N    1 1 
       10 4563 1 1 23 GLU O    O  2.701 -35.276  -5.499 1.00 . A A . 320 GLU O    1 1 
       10 4564 1 1 23 GLU OE1  O  8.438 -35.110  -7.287 1.00 . A A . 320 GLU OE1  1 1 
       10 4565 1 1 23 GLU OE2  O  9.131 -33.045  -7.597 1.00 . A A . 320 GLU OE2  1 1 
       10 4566 1 1 24 PRO C    C  3.534 -33.537  -9.506 1.00 . A A . 321 PRO C    1 1 
       10 4567 1 1 24 PRO CA   C  3.796 -34.957  -8.984 1.00 . A A . 321 PRO CA   1 1 
       10 4568 1 1 24 PRO CB   C  3.248 -36.018  -9.945 1.00 . A A . 321 PRO CB   1 1 
       10 4569 1 1 24 PRO CD   C  2.106 -36.335  -7.894 1.00 . A A . 321 PRO CD   1 1 
       10 4570 1 1 24 PRO CG   C  1.921 -36.384  -9.387 1.00 . A A . 321 PRO CG   1 1 
       10 4571 1 1 24 PRO HA   H  4.871 -35.094  -8.894 1.00 . A A . 321 PRO HA   1 1 
       10 4572 1 1 24 PRO HB2  H  3.151 -35.617 -10.955 1.00 . A A . 321 PRO HB2  1 1 
       10 4573 1 1 24 PRO HB3  H  3.900 -36.891  -9.940 1.00 . A A . 321 PRO HB3  1 1 
       10 4574 1 1 24 PRO HD2  H  1.177 -36.047  -7.403 1.00 . A A . 321 PRO HD2  1 1 
       10 4575 1 1 24 PRO HD3  H  2.462 -37.298  -7.521 1.00 . A A . 321 PRO HD3  1 1 
       10 4576 1 1 24 PRO HG2  H  1.169 -35.657  -9.694 1.00 . A A . 321 PRO HG2  1 1 
       10 4577 1 1 24 PRO HG3  H  1.635 -37.387  -9.705 1.00 . A A . 321 PRO HG3  1 1 
       10 4578 1 1 24 PRO N    N  3.144 -35.301  -7.706 1.00 . A A . 321 PRO N    1 1 
       10 4579 1 1 24 PRO O    O  4.471 -32.804  -9.787 1.00 . A A . 321 PRO O    1 1 
       10 4580 1 1 25 SER C    C  1.973 -30.808  -8.995 1.00 . A A . 322 SER C    1 1 
       10 4581 1 1 25 SER CA   C  1.943 -31.809 -10.141 1.00 . A A . 322 SER CA   1 1 
       10 4582 1 1 25 SER CB   C  0.555 -31.794 -10.779 1.00 . A A . 322 SER CB   1 1 
       10 4583 1 1 25 SER H    H  1.526 -33.786  -9.435 1.00 . A A . 322 SER H    1 1 
       10 4584 1 1 25 SER HA   H  2.679 -31.506 -10.887 1.00 . A A . 322 SER HA   1 1 
       10 4585 1 1 25 SER HB2  H  0.516 -32.546 -11.568 1.00 . A A . 322 SER HB2  1 1 
       10 4586 1 1 25 SER HB3  H -0.193 -32.032 -10.023 1.00 . A A . 322 SER HB3  1 1 
       10 4587 1 1 25 SER HG   H  0.605 -29.842 -10.739 1.00 . A A . 322 SER HG   1 1 
       10 4588 1 1 25 SER N    N  2.274 -33.155  -9.666 1.00 . A A . 322 SER N    1 1 
       10 4589 1 1 25 SER O    O  2.505 -29.707  -9.121 1.00 . A A . 322 SER O    1 1 
       10 4590 1 1 25 SER OG   O  0.268 -30.523 -11.336 1.00 . A A . 322 SER OG   1 1 
       10 4591 1 1 26 LEU C    C  0.725 -31.407  -5.696 1.00 . A A . 323 LEU C    1 1 
       10 4592 1 1 26 LEU CA   C  1.119 -30.378  -6.733 1.00 . A A . 323 LEU CA   1 1 
       10 4593 1 1 26 LEU CB   C -0.015 -29.369  -6.972 1.00 . A A . 323 LEU CB   1 1 
       10 4594 1 1 26 LEU CD1  C  0.495 -27.833  -5.011 1.00 . A A . 323 LEU CD1  1 1 
       10 4595 1 1 26 LEU CD2  C -1.719 -27.749  -6.156 1.00 . A A . 323 LEU CD2  1 1 
       10 4596 1 1 26 LEU CG   C -0.566 -28.655  -5.732 1.00 . A A . 323 LEU CG   1 1 
       10 4597 1 1 26 LEU H    H  0.884 -32.105  -7.872 1.00 . A A . 323 LEU H    1 1 
       10 4598 1 1 26 LEU HA   H  2.035 -29.874  -6.438 1.00 . A A . 323 LEU HA   1 1 
       10 4599 1 1 26 LEU HB2  H  0.338 -28.617  -7.676 1.00 . A A . 323 LEU HB2  1 1 
       10 4600 1 1 26 LEU HB3  H -0.843 -29.905  -7.436 1.00 . A A . 323 LEU HB3  1 1 
       10 4601 1 1 26 LEU HD11 H  0.037 -27.276  -4.195 1.00 . A A . 323 LEU HD11 1 1 
       10 4602 1 1 26 LEU HD12 H  0.965 -27.141  -5.706 1.00 . A A . 323 LEU HD12 1 1 
       10 4603 1 1 26 LEU HD13 H  1.251 -28.502  -4.595 1.00 . A A . 323 LEU HD13 1 1 
       10 4604 1 1 26 LEU HD21 H -2.140 -27.265  -5.274 1.00 . A A . 323 LEU HD21 1 1 
       10 4605 1 1 26 LEU HD22 H -2.491 -28.344  -6.639 1.00 . A A . 323 LEU HD22 1 1 
       10 4606 1 1 26 LEU HD23 H -1.356 -26.987  -6.846 1.00 . A A . 323 LEU HD23 1 1 
       10 4607 1 1 26 LEU HG   H -0.949 -29.410  -5.052 1.00 . A A . 323 LEU HG   1 1 
       10 4608 1 1 26 LEU N    N  1.314 -31.193  -7.911 1.00 . A A . 323 LEU N    1 1 
       10 4609 1 1 26 LEU O    O  0.181 -32.448  -6.142 1.00 . A A . 323 LEU O    1 1 
       10 4610 1 1 26 LEU OXT  O  1.043 -31.251  -4.510 1.00 . A A . 323 LEU OXT  1 1 
       11 4611 1 1  1 THR C    C 14.965  -1.426   1.609 1.00 . A A . 298 THR C    1 1 
       11 4612 1 1  1 THR CA   C 15.654  -0.340   2.420 1.00 . A A . 298 THR CA   1 1 
       11 4613 1 1  1 THR CB   C 16.937  -0.926   3.045 1.00 . A A . 298 THR CB   1 1 
       11 4614 1 1  1 THR CG2  C 17.726   0.134   3.801 1.00 . A A . 298 THR CG2  1 1 
       11 4615 1 1  1 THR H1   H 15.215   0.894   4.013 1.00 . A A . 298 THR H1   1 1 
       11 4616 1 1  1 THR H2   H 13.908   0.547   3.067 1.00 . A A . 298 THR H2   1 1 
       11 4617 1 1  1 THR H3   H 14.499  -0.589   4.107 1.00 . A A . 298 THR H3   1 1 
       11 4618 1 1  1 THR HA   H 15.922   0.483   1.758 1.00 . A A . 298 THR HA   1 1 
       11 4619 1 1  1 THR HB   H 17.562  -1.343   2.255 1.00 . A A . 298 THR HB   1 1 
       11 4620 1 1  1 THR HG1  H 17.353  -2.149   4.517 1.00 . A A . 298 THR HG1  1 1 
       11 4621 1 1  1 THR HG21 H 17.183   0.448   4.694 1.00 . A A . 298 THR HG21 1 1 
       11 4622 1 1  1 THR HG22 H 17.907   0.999   3.157 1.00 . A A . 298 THR HG22 1 1 
       11 4623 1 1  1 THR HG23 H 18.691  -0.282   4.103 1.00 . A A . 298 THR HG23 1 1 
       11 4624 1 1  1 THR N    N 14.747   0.169   3.487 1.00 . A A . 298 THR N    1 1 
       11 4625 1 1  1 THR O    O 14.079  -2.115   2.116 1.00 . A A . 298 THR O    1 1 
       11 4626 1 1  1 THR OG1  O 16.584  -1.963   3.962 1.00 . A A . 298 THR OG1  1 1 
       11 4627 1 1  2 ASN C    C 14.936  -4.004  -0.163 1.00 . A A . 299 ASN C    1 1 
       11 4628 1 1  2 ASN CA   C 14.694  -2.547  -0.548 1.00 . A A . 299 ASN CA   1 1 
       11 4629 1 1  2 ASN CB   C 15.128  -2.313  -2.002 1.00 . A A . 299 ASN CB   1 1 
       11 4630 1 1  2 ASN CG   C 14.577  -1.024  -2.566 1.00 . A A . 299 ASN CG   1 1 
       11 4631 1 1  2 ASN H    H 16.094  -1.009  -0.035 1.00 . A A . 299 ASN H    1 1 
       11 4632 1 1  2 ASN HA   H 13.619  -2.374  -0.491 1.00 . A A . 299 ASN HA   1 1 
       11 4633 1 1  2 ASN HB2  H 16.216  -2.294  -2.060 1.00 . A A . 299 ASN HB2  1 1 
       11 4634 1 1  2 ASN HB3  H 14.762  -3.139  -2.615 1.00 . A A . 299 ASN HB3  1 1 
       11 4635 1 1  2 ASN HD21 H 15.609  -1.266  -4.273 1.00 . A A . 299 ASN HD21 1 1 
       11 4636 1 1  2 ASN HD22 H 14.628   0.173  -4.166 1.00 . A A . 299 ASN HD22 1 1 
       11 4637 1 1  2 ASN N    N 15.359  -1.589   0.349 1.00 . A A . 299 ASN N    1 1 
       11 4638 1 1  2 ASN ND2  N 14.973  -0.682  -3.759 1.00 . A A . 299 ASN ND2  1 1 
       11 4639 1 1  2 ASN O    O 14.125  -4.865  -0.473 1.00 . A A . 299 ASN O    1 1 
       11 4640 1 1  2 ASN OD1  O 13.808  -0.339  -1.911 1.00 . A A . 299 ASN OD1  1 1 
       11 4641 1 1  3 ARG C    C 15.141  -6.240   1.815 1.00 . A A . 300 ARG C    1 1 
       11 4642 1 1  3 ARG CA   C 16.316  -5.632   1.040 1.00 . A A . 300 ARG CA   1 1 
       11 4643 1 1  3 ARG CB   C 17.575  -5.594   1.928 1.00 . A A . 300 ARG CB   1 1 
       11 4644 1 1  3 ARG CD   C 18.879  -7.691   1.252 1.00 . A A . 300 ARG CD   1 1 
       11 4645 1 1  3 ARG CG   C 18.126  -6.966   2.373 1.00 . A A . 300 ARG CG   1 1 
       11 4646 1 1  3 ARG CZ   C 20.352  -9.697   1.054 1.00 . A A . 300 ARG CZ   1 1 
       11 4647 1 1  3 ARG H    H 16.643  -3.526   0.815 1.00 . A A . 300 ARG H    1 1 
       11 4648 1 1  3 ARG HA   H 16.509  -6.265   0.172 1.00 . A A . 300 ARG HA   1 1 
       11 4649 1 1  3 ARG HB2  H 18.362  -5.067   1.388 1.00 . A A . 300 ARG HB2  1 1 
       11 4650 1 1  3 ARG HB3  H 17.339  -5.017   2.824 1.00 . A A . 300 ARG HB3  1 1 
       11 4651 1 1  3 ARG HD2  H 18.177  -7.972   0.467 1.00 . A A . 300 ARG HD2  1 1 
       11 4652 1 1  3 ARG HD3  H 19.629  -7.015   0.836 1.00 . A A . 300 ARG HD3  1 1 
       11 4653 1 1  3 ARG HE   H 19.412  -9.127   2.733 1.00 . A A . 300 ARG HE   1 1 
       11 4654 1 1  3 ARG HG2  H 18.814  -6.805   3.203 1.00 . A A . 300 ARG HG2  1 1 
       11 4655 1 1  3 ARG HG3  H 17.306  -7.594   2.720 1.00 . A A . 300 ARG HG3  1 1 
       11 4656 1 1  3 ARG HH11 H 20.210  -8.689  -0.683 1.00 . A A . 300 ARG HH11 1 1 
       11 4657 1 1  3 ARG HH12 H 21.225 -10.104  -0.714 1.00 . A A . 300 ARG HH12 1 1 
       11 4658 1 1  3 ARG HH21 H 20.725 -10.916   2.606 1.00 . A A . 300 ARG HH21 1 1 
       11 4659 1 1  3 ARG HH22 H 21.509 -11.337   1.110 1.00 . A A . 300 ARG HH22 1 1 
       11 4660 1 1  3 ARG N    N 16.011  -4.271   0.571 1.00 . A A . 300 ARG N    1 1 
       11 4661 1 1  3 ARG NE   N 19.555  -8.900   1.762 1.00 . A A . 300 ARG NE   1 1 
       11 4662 1 1  3 ARG NH1  N 20.612  -9.483  -0.213 1.00 . A A . 300 ARG NH1  1 1 
       11 4663 1 1  3 ARG NH2  N 20.898 -10.730   1.633 1.00 . A A . 300 ARG NH2  1 1 
       11 4664 1 1  3 ARG O    O 14.860  -7.426   1.691 1.00 . A A . 300 ARG O    1 1 
       11 4665 1 1  4 ARG C    C 12.128  -6.324   2.451 1.00 . A A . 301 ARG C    1 1 
       11 4666 1 1  4 ARG CA   C 13.286  -5.913   3.366 1.00 . A A . 301 ARG CA   1 1 
       11 4667 1 1  4 ARG CB   C 12.828  -4.836   4.363 1.00 . A A . 301 ARG CB   1 1 
       11 4668 1 1  4 ARG CD   C 12.635  -6.179   6.526 1.00 . A A . 301 ARG CD   1 1 
       11 4669 1 1  4 ARG CG   C 11.886  -5.341   5.475 1.00 . A A . 301 ARG CG   1 1 
       11 4670 1 1  4 ARG CZ   C 12.155  -7.218   8.742 1.00 . A A . 301 ARG CZ   1 1 
       11 4671 1 1  4 ARG H    H 14.681  -4.445   2.649 1.00 . A A . 301 ARG H    1 1 
       11 4672 1 1  4 ARG HA   H 13.605  -6.795   3.920 1.00 . A A . 301 ARG HA   1 1 
       11 4673 1 1  4 ARG HB2  H 13.712  -4.408   4.835 1.00 . A A . 301 ARG HB2  1 1 
       11 4674 1 1  4 ARG HB3  H 12.323  -4.044   3.811 1.00 . A A . 301 ARG HB3  1 1 
       11 4675 1 1  4 ARG HD2  H 13.001  -7.093   6.059 1.00 . A A . 301 ARG HD2  1 1 
       11 4676 1 1  4 ARG HD3  H 13.488  -5.603   6.892 1.00 . A A . 301 ARG HD3  1 1 
       11 4677 1 1  4 ARG HE   H 10.817  -6.204   7.636 1.00 . A A . 301 ARG HE   1 1 
       11 4678 1 1  4 ARG HG2  H 11.439  -4.479   5.970 1.00 . A A . 301 ARG HG2  1 1 
       11 4679 1 1  4 ARG HG3  H 11.091  -5.944   5.035 1.00 . A A . 301 ARG HG3  1 1 
       11 4680 1 1  4 ARG HH11 H 14.063  -7.505   8.173 1.00 . A A . 301 ARG HH11 1 1 
       11 4681 1 1  4 ARG HH12 H 13.630  -8.185   9.716 1.00 . A A . 301 ARG HH12 1 1 
       11 4682 1 1  4 ARG HH21 H 10.350  -7.105   9.619 1.00 . A A . 301 ARG HH21 1 1 
       11 4683 1 1  4 ARG HH22 H 11.574  -7.964  10.514 1.00 . A A . 301 ARG HH22 1 1 
       11 4684 1 1  4 ARG N    N 14.431  -5.422   2.585 1.00 . A A . 301 ARG N    1 1 
       11 4685 1 1  4 ARG NE   N 11.770  -6.528   7.669 1.00 . A A . 301 ARG NE   1 1 
       11 4686 1 1  4 ARG NH1  N 13.375  -7.675   8.885 1.00 . A A . 301 ARG NH1  1 1 
       11 4687 1 1  4 ARG NH2  N 11.293  -7.449   9.693 1.00 . A A . 301 ARG NH2  1 1 
       11 4688 1 1  4 ARG O    O 11.450  -7.310   2.718 1.00 . A A . 301 ARG O    1 1 
       11 4689 1 1  5 LYS C    C 11.275  -7.253  -0.285 1.00 . A A . 302 LYS C    1 1 
       11 4690 1 1  5 LYS CA   C 10.896  -5.937   0.375 1.00 . A A . 302 LYS CA   1 1 
       11 4691 1 1  5 LYS CB   C 10.784  -4.849  -0.709 1.00 . A A . 302 LYS CB   1 1 
       11 4692 1 1  5 LYS CD   C  9.343  -3.084   0.437 1.00 . A A . 302 LYS CD   1 1 
       11 4693 1 1  5 LYS CE   C  8.272  -2.010   0.157 1.00 . A A . 302 LYS CE   1 1 
       11 4694 1 1  5 LYS CG   C  9.466  -4.066  -0.732 1.00 . A A . 302 LYS CG   1 1 
       11 4695 1 1  5 LYS H    H 12.529  -4.803   1.172 1.00 . A A . 302 LYS H    1 1 
       11 4696 1 1  5 LYS HA   H  9.936  -6.067   0.873 1.00 . A A . 302 LYS HA   1 1 
       11 4697 1 1  5 LYS HB2  H 11.604  -4.144  -0.584 1.00 . A A . 302 LYS HB2  1 1 
       11 4698 1 1  5 LYS HB3  H 10.902  -5.327  -1.683 1.00 . A A . 302 LYS HB3  1 1 
       11 4699 1 1  5 LYS HD2  H  9.086  -3.631   1.343 1.00 . A A . 302 LYS HD2  1 1 
       11 4700 1 1  5 LYS HD3  H 10.302  -2.586   0.583 1.00 . A A . 302 LYS HD3  1 1 
       11 4701 1 1  5 LYS HE2  H  8.253  -1.306   0.993 1.00 . A A . 302 LYS HE2  1 1 
       11 4702 1 1  5 LYS HE3  H  8.556  -1.460  -0.744 1.00 . A A . 302 LYS HE3  1 1 
       11 4703 1 1  5 LYS HG2  H  9.421  -3.502  -1.664 1.00 . A A . 302 LYS HG2  1 1 
       11 4704 1 1  5 LYS HG3  H  8.628  -4.765  -0.708 1.00 . A A . 302 LYS HG3  1 1 
       11 4705 1 1  5 LYS HZ1  H  6.593  -3.066   0.797 1.00 . A A . 302 LYS HZ1  1 1 
       11 4706 1 1  5 LYS HZ2  H  6.884  -3.218  -0.820 1.00 . A A . 302 LYS HZ2  1 1 
       11 4707 1 1  5 LYS HZ3  H  6.232  -1.824  -0.227 1.00 . A A . 302 LYS HZ3  1 1 
       11 4708 1 1  5 LYS N    N 11.932  -5.594   1.359 1.00 . A A . 302 LYS N    1 1 
       11 4709 1 1  5 LYS NZ   N  6.884  -2.576  -0.037 1.00 . A A . 302 LYS NZ   1 1 
       11 4710 1 1  5 LYS O    O 10.478  -8.178  -0.338 1.00 . A A . 302 LYS O    1 1 
       11 4711 1 1  6 .   C    C 12.894  -9.781  -0.604 1.00 . A A . 303 SEP C    1 1 
       11 4712 1 1  6 .   CA   C 12.988  -8.526  -1.458 1.00 . A A . 303 SEP CA   1 1 
       11 4713 1 1  6 .   CB   C 14.440  -8.324  -1.867 1.00 . A A . 303 SEP CB   1 1 
       11 4714 1 1  6 .   H    H 13.139  -6.541  -0.685 1.00 . A A . 303 SEP H    1 1 
       11 4715 1 1  6 .   HA   H 12.383  -8.671  -2.353 1.00 . A A . 303 SEP HA   1 1 
       11 4716 1 1  6 .   HB2  H 15.054  -8.286  -0.967 1.00 . A A . 303 SEP HB2  1 1 
       11 4717 1 1  6 .   HB3  H 14.762  -9.163  -2.485 1.00 . A A . 303 SEP HB3  1 1 
       11 4718 1 1  6 .   N    N 12.509  -7.337  -0.760 1.00 . A A . 303 SEP N    1 1 
       11 4719 1 1  6 .   O    O 12.556 -10.844  -1.099 1.00 . A A . 303 SEP O    1 1 
       11 4720 1 1  6 .   O1P  O 14.892  -8.350  -4.682 1.00 . A A . 303 SEP O1P  1 1 
       11 4721 1 1  6 .   O2P  O 14.252  -6.149  -4.817 1.00 . A A . 303 SEP O2P  1 1 
       11 4722 1 1  6 .   O3P  O 12.759  -7.736  -4.093 1.00 . A A . 303 SEP O3P  1 1 
       11 4723 1 1  6 .   OG   O 14.591  -7.112  -2.583 1.00 . A A . 303 SEP OG   1 1 
       11 4724 1 1  6 .   P    P 14.109  -7.343  -4.089 1.00 . A A . 303 SEP P    1 1 
       11 4725 1 1  7 GLY C    C 11.781 -11.448   1.677 1.00 . A A . 304 GLY C    1 1 
       11 4726 1 1  7 GLY CA   C 13.144 -10.794   1.580 1.00 . A A . 304 GLY CA   1 1 
       11 4727 1 1  7 GLY H    H 13.447  -8.745   1.060 1.00 . A A . 304 GLY H    1 1 
       11 4728 1 1  7 GLY HA2  H 13.854 -11.538   1.220 1.00 . A A . 304 GLY HA2  1 1 
       11 4729 1 1  7 GLY HA3  H 13.451 -10.473   2.573 1.00 . A A . 304 GLY HA3  1 1 
       11 4730 1 1  7 GLY N    N 13.176  -9.648   0.685 1.00 . A A . 304 GLY N    1 1 
       11 4731 1 1  7 GLY O    O 11.690 -12.657   1.867 1.00 . A A . 304 GLY O    1 1 
       11 4732 1 1  8 LYS C    C  9.140 -12.154   0.381 1.00 . A A . 305 LYS C    1 1 
       11 4733 1 1  8 LYS CA   C  9.363 -11.237   1.574 1.00 . A A . 305 LYS CA   1 1 
       11 4734 1 1  8 LYS CB   C  8.302 -10.127   1.581 1.00 . A A . 305 LYS CB   1 1 
       11 4735 1 1  8 LYS CD   C  6.650 -10.988   3.316 1.00 . A A . 305 LYS CD   1 1 
       11 4736 1 1  8 LYS CE   C  5.882 -10.637   4.598 1.00 . A A . 305 LYS CE   1 1 
       11 4737 1 1  8 LYS CG   C  7.650  -9.879   2.946 1.00 . A A . 305 LYS CG   1 1 
       11 4738 1 1  8 LYS H    H 10.831  -9.683   1.328 1.00 . A A . 305 LYS H    1 1 
       11 4739 1 1  8 LYS HA   H  9.272 -11.835   2.479 1.00 . A A . 305 LYS HA   1 1 
       11 4740 1 1  8 LYS HB2  H  8.769  -9.203   1.251 1.00 . A A . 305 LYS HB2  1 1 
       11 4741 1 1  8 LYS HB3  H  7.518 -10.384   0.865 1.00 . A A . 305 LYS HB3  1 1 
       11 4742 1 1  8 LYS HD2  H  5.938 -11.112   2.498 1.00 . A A . 305 LYS HD2  1 1 
       11 4743 1 1  8 LYS HD3  H  7.186 -11.927   3.462 1.00 . A A . 305 LYS HD3  1 1 
       11 4744 1 1  8 LYS HE2  H  6.594 -10.525   5.419 1.00 . A A . 305 LYS HE2  1 1 
       11 4745 1 1  8 LYS HE3  H  5.366  -9.685   4.451 1.00 . A A . 305 LYS HE3  1 1 
       11 4746 1 1  8 LYS HG2  H  8.425  -9.817   3.710 1.00 . A A . 305 LYS HG2  1 1 
       11 4747 1 1  8 LYS HG3  H  7.116  -8.928   2.908 1.00 . A A . 305 LYS HG3  1 1 
       11 4748 1 1  8 LYS HZ1  H  4.194 -11.797   4.207 1.00 . A A . 305 LYS HZ1  1 1 
       11 4749 1 1  8 LYS HZ2  H  4.376 -11.427   5.803 1.00 . A A . 305 LYS HZ2  1 1 
       11 4750 1 1  8 LYS HZ3  H  5.328 -12.582   5.110 1.00 . A A . 305 LYS HZ3  1 1 
       11 4751 1 1  8 LYS N    N 10.715 -10.673   1.516 1.00 . A A . 305 LYS N    1 1 
       11 4752 1 1  8 LYS NZ   N  4.864 -11.696   4.959 1.00 . A A . 305 LYS NZ   1 1 
       11 4753 1 1  8 LYS O    O  8.764 -13.304   0.546 1.00 . A A . 305 LYS O    1 1 
       11 4754 1 1  9 TYR C    C 10.118 -13.589  -2.153 1.00 . A A . 306 TYR C    1 1 
       11 4755 1 1  9 TYR CA   C  9.168 -12.412  -2.039 1.00 . A A . 306 TYR CA   1 1 
       11 4756 1 1  9 TYR CB   C  9.344 -11.508  -3.253 1.00 . A A . 306 TYR CB   1 1 
       11 4757 1 1  9 TYR CD1  C  7.095 -10.333  -3.304 1.00 . A A . 306 TYR CD1  1 1 
       11 4758 1 1  9 TYR CD2  C  9.091  -9.005  -2.939 1.00 . A A . 306 TYR CD2  1 1 
       11 4759 1 1  9 TYR CE1  C  6.297  -9.158  -3.221 1.00 . A A . 306 TYR CE1  1 1 
       11 4760 1 1  9 TYR CE2  C  8.295  -7.831  -2.846 1.00 . A A . 306 TYR CE2  1 1 
       11 4761 1 1  9 TYR CG   C  8.496 -10.263  -3.170 1.00 . A A . 306 TYR CG   1 1 
       11 4762 1 1  9 TYR CZ   C  6.908  -7.920  -2.992 1.00 . A A . 306 TYR CZ   1 1 
       11 4763 1 1  9 TYR H    H  9.707 -10.689  -0.897 1.00 . A A . 306 TYR H    1 1 
       11 4764 1 1  9 TYR HA   H  8.145 -12.791  -2.030 1.00 . A A . 306 TYR HA   1 1 
       11 4765 1 1  9 TYR HB2  H 10.391 -11.214  -3.328 1.00 . A A . 306 TYR HB2  1 1 
       11 4766 1 1  9 TYR HB3  H  9.072 -12.065  -4.150 1.00 . A A . 306 TYR HB3  1 1 
       11 4767 1 1  9 TYR HD1  H  6.618 -11.293  -3.474 1.00 . A A . 306 TYR HD1  1 1 
       11 4768 1 1  9 TYR HD2  H 10.164  -8.934  -2.823 1.00 . A A . 306 TYR HD2  1 1 
       11 4769 1 1  9 TYR HE1  H  5.225  -9.222  -3.334 1.00 . A A . 306 TYR HE1  1 1 
       11 4770 1 1  9 TYR HE2  H  8.758  -6.874  -2.669 1.00 . A A . 306 TYR HE2  1 1 
       11 4771 1 1  9 TYR HH   H  5.221  -6.941  -3.110 1.00 . A A . 306 TYR HH   1 1 
       11 4772 1 1  9 TYR N    N  9.391 -11.644  -0.814 1.00 . A A . 306 TYR N    1 1 
       11 4773 1 1  9 TYR O    O  9.729 -14.674  -2.559 1.00 . A A . 306 TYR O    1 1 
       11 4774 1 1  9 TYR OH   O  6.145  -6.783  -2.898 1.00 . A A . 306 TYR OH   1 1 
       11 4775 1 1 10 LYS C    C 12.001 -15.614  -0.921 1.00 . A A . 307 LYS C    1 1 
       11 4776 1 1 10 LYS CA   C 12.368 -14.447  -1.832 1.00 . A A . 307 LYS CA   1 1 
       11 4777 1 1 10 LYS CB   C 13.753 -13.886  -1.476 1.00 . A A . 307 LYS CB   1 1 
       11 4778 1 1 10 LYS CD   C 15.076 -14.908  -3.400 1.00 . A A . 307 LYS CD   1 1 
       11 4779 1 1 10 LYS CE   C 16.212 -15.847  -3.798 1.00 . A A . 307 LYS CE   1 1 
       11 4780 1 1 10 LYS CG   C 14.940 -14.787  -1.878 1.00 . A A . 307 LYS CG   1 1 
       11 4781 1 1 10 LYS H    H 11.654 -12.467  -1.428 1.00 . A A . 307 LYS H    1 1 
       11 4782 1 1 10 LYS HA   H 12.388 -14.819  -2.857 1.00 . A A . 307 LYS HA   1 1 
       11 4783 1 1 10 LYS HB2  H 13.867 -12.922  -1.980 1.00 . A A . 307 LYS HB2  1 1 
       11 4784 1 1 10 LYS HB3  H 13.792 -13.715  -0.400 1.00 . A A . 307 LYS HB3  1 1 
       11 4785 1 1 10 LYS HD2  H 14.148 -15.298  -3.810 1.00 . A A . 307 LYS HD2  1 1 
       11 4786 1 1 10 LYS HD3  H 15.260 -13.922  -3.824 1.00 . A A . 307 LYS HD3  1 1 
       11 4787 1 1 10 LYS HE2  H 17.156 -15.458  -3.416 1.00 . A A . 307 LYS HE2  1 1 
       11 4788 1 1 10 LYS HE3  H 16.026 -16.833  -3.364 1.00 . A A . 307 LYS HE3  1 1 
       11 4789 1 1 10 LYS HG2  H 15.858 -14.361  -1.474 1.00 . A A . 307 LYS HG2  1 1 
       11 4790 1 1 10 LYS HG3  H 14.798 -15.779  -1.452 1.00 . A A . 307 LYS HG3  1 1 
       11 4791 1 1 10 LYS HZ1  H 16.425 -15.078  -5.721 1.00 . A A . 307 LYS HZ1  1 1 
       11 4792 1 1 10 LYS HZ2  H 15.410 -16.380  -5.640 1.00 . A A . 307 LYS HZ2  1 1 
       11 4793 1 1 10 LYS HZ3  H 17.040 -16.602  -5.550 1.00 . A A . 307 LYS HZ3  1 1 
       11 4794 1 1 10 LYS N    N 11.367 -13.387  -1.757 1.00 . A A . 307 LYS N    1 1 
       11 4795 1 1 10 LYS NZ   N 16.288 -15.980  -5.295 1.00 . A A . 307 LYS NZ   1 1 
       11 4796 1 1 10 LYS O    O 12.358 -16.747  -1.190 1.00 . A A . 307 LYS O    1 1 
       11 4797 1 1 11 LYS C    C  9.694 -17.258   0.308 1.00 . A A . 308 LYS C    1 1 
       11 4798 1 1 11 LYS CA   C 10.796 -16.453   0.992 1.00 . A A . 308 LYS CA   1 1 
       11 4799 1 1 11 LYS CB   C 10.320 -15.933   2.358 1.00 . A A . 308 LYS CB   1 1 
       11 4800 1 1 11 LYS CD   C 11.450 -17.677   3.852 1.00 . A A . 308 LYS CD   1 1 
       11 4801 1 1 11 LYS CE   C 11.225 -18.931   4.700 1.00 . A A . 308 LYS CE   1 1 
       11 4802 1 1 11 LYS CG   C 10.114 -17.043   3.405 1.00 . A A . 308 LYS CG   1 1 
       11 4803 1 1 11 LYS H    H 10.956 -14.412   0.347 1.00 . A A . 308 LYS H    1 1 
       11 4804 1 1 11 LYS HA   H 11.638 -17.118   1.147 1.00 . A A . 308 LYS HA   1 1 
       11 4805 1 1 11 LYS HB2  H 11.059 -15.229   2.740 1.00 . A A . 308 LYS HB2  1 1 
       11 4806 1 1 11 LYS HB3  H  9.378 -15.403   2.220 1.00 . A A . 308 LYS HB3  1 1 
       11 4807 1 1 11 LYS HD2  H 12.038 -17.953   2.979 1.00 . A A . 308 LYS HD2  1 1 
       11 4808 1 1 11 LYS HD3  H 12.011 -16.944   4.434 1.00 . A A . 308 LYS HD3  1 1 
       11 4809 1 1 11 LYS HE2  H 12.169 -19.211   5.174 1.00 . A A . 308 LYS HE2  1 1 
       11 4810 1 1 11 LYS HE3  H 10.493 -18.709   5.480 1.00 . A A . 308 LYS HE3  1 1 
       11 4811 1 1 11 LYS HG2  H  9.617 -16.622   4.278 1.00 . A A . 308 LYS HG2  1 1 
       11 4812 1 1 11 LYS HG3  H  9.476 -17.815   2.981 1.00 . A A . 308 LYS HG3  1 1 
       11 4813 1 1 11 LYS HZ1  H 10.567 -20.895   4.447 1.00 . A A . 308 LYS HZ1  1 1 
       11 4814 1 1 11 LYS HZ2  H 11.429 -20.324   3.162 1.00 . A A . 308 LYS HZ2  1 1 
       11 4815 1 1 11 LYS HZ3  H  9.873 -19.832   3.391 1.00 . A A . 308 LYS HZ3  1 1 
       11 4816 1 1 11 LYS N    N 11.245 -15.358   0.136 1.00 . A A . 308 LYS N    1 1 
       11 4817 1 1 11 LYS NZ   N 10.734 -20.088   3.857 1.00 . A A . 308 LYS NZ   1 1 
       11 4818 1 1 11 LYS O    O  9.618 -18.472   0.484 1.00 . A A . 308 LYS O    1 1 
       11 4819 1 1 12 VAL C    C  8.418 -18.156  -2.319 1.00 . A A . 309 VAL C    1 1 
       11 4820 1 1 12 VAL CA   C  7.803 -17.297  -1.228 1.00 . A A . 309 VAL CA   1 1 
       11 4821 1 1 12 VAL CB   C  6.786 -16.329  -1.890 1.00 . A A . 309 VAL CB   1 1 
       11 4822 1 1 12 VAL CG1  C  5.602 -17.126  -2.460 1.00 . A A . 309 VAL CG1  1 1 
       11 4823 1 1 12 VAL CG2  C  6.267 -15.321  -0.869 1.00 . A A . 309 VAL CG2  1 1 
       11 4824 1 1 12 VAL H    H  8.970 -15.604  -0.632 1.00 . A A . 309 VAL H    1 1 
       11 4825 1 1 12 VAL HA   H  7.267 -17.937  -0.533 1.00 . A A . 309 VAL HA   1 1 
       11 4826 1 1 12 VAL HB   H  7.278 -15.789  -2.696 1.00 . A A . 309 VAL HB   1 1 
       11 4827 1 1 12 VAL HG11 H  5.945 -17.858  -3.199 1.00 . A A . 309 VAL HG11 1 1 
       11 4828 1 1 12 VAL HG12 H  5.103 -17.683  -1.661 1.00 . A A . 309 VAL HG12 1 1 
       11 4829 1 1 12 VAL HG13 H  4.887 -16.456  -2.934 1.00 . A A . 309 VAL HG13 1 1 
       11 4830 1 1 12 VAL HG21 H  7.085 -14.706  -0.513 1.00 . A A . 309 VAL HG21 1 1 
       11 4831 1 1 12 VAL HG22 H  5.524 -14.678  -1.344 1.00 . A A . 309 VAL HG22 1 1 
       11 4832 1 1 12 VAL HG23 H  5.811 -15.851  -0.031 1.00 . A A . 309 VAL HG23 1 1 
       11 4833 1 1 12 VAL N    N  8.867 -16.601  -0.496 1.00 . A A . 309 VAL N    1 1 
       11 4834 1 1 12 VAL O    O  7.943 -19.240  -2.595 1.00 . A A . 309 VAL O    1 1 
       11 4835 1 1 13 GLU C    C 10.668 -19.835  -3.382 1.00 . A A . 310 GLU C    1 1 
       11 4836 1 1 13 GLU CA   C 10.247 -18.456  -3.908 1.00 . A A . 310 GLU CA   1 1 
       11 4837 1 1 13 GLU CB   C 11.485 -17.661  -4.338 1.00 . A A . 310 GLU CB   1 1 
       11 4838 1 1 13 GLU CD   C 13.493 -17.461  -5.833 1.00 . A A . 310 GLU CD   1 1 
       11 4839 1 1 13 GLU CG   C 12.183 -18.184  -5.585 1.00 . A A . 310 GLU CG   1 1 
       11 4840 1 1 13 GLU H    H  9.888 -16.790  -2.617 1.00 . A A . 310 GLU H    1 1 
       11 4841 1 1 13 GLU HA   H  9.596 -18.597  -4.772 1.00 . A A . 310 GLU HA   1 1 
       11 4842 1 1 13 GLU HB2  H 11.187 -16.628  -4.519 1.00 . A A . 310 GLU HB2  1 1 
       11 4843 1 1 13 GLU HB3  H 12.200 -17.670  -3.520 1.00 . A A . 310 GLU HB3  1 1 
       11 4844 1 1 13 GLU HG2  H 12.390 -19.245  -5.459 1.00 . A A . 310 GLU HG2  1 1 
       11 4845 1 1 13 GLU HG3  H 11.526 -18.052  -6.447 1.00 . A A . 310 GLU HG3  1 1 
       11 4846 1 1 13 GLU N    N  9.525 -17.697  -2.881 1.00 . A A . 310 GLU N    1 1 
       11 4847 1 1 13 GLU O    O 10.809 -20.778  -4.139 1.00 . A A . 310 GLU O    1 1 
       11 4848 1 1 13 GLU OE1  O 13.483 -16.222  -6.016 1.00 . A A . 310 GLU OE1  1 1 
       11 4849 1 1 13 GLU OE2  O 14.559 -18.107  -5.747 1.00 . A A . 310 GLU OE2  1 1 
       11 4850 1 1 14 ILE C    C  9.945 -21.992  -1.023 1.00 . A A . 311 ILE C    1 1 
       11 4851 1 1 14 ILE CA   C 11.203 -21.230  -1.460 1.00 . A A . 311 ILE CA   1 1 
       11 4852 1 1 14 ILE CB   C 12.150 -20.982  -0.234 1.00 . A A . 311 ILE CB   1 1 
       11 4853 1 1 14 ILE CD1  C 14.288 -20.774  -1.756 1.00 . A A . 311 ILE CD1  1 1 
       11 4854 1 1 14 ILE CG1  C 13.381 -20.145  -0.659 1.00 . A A . 311 ILE CG1  1 1 
       11 4855 1 1 14 ILE CG2  C 12.611 -22.319   0.410 1.00 . A A . 311 ILE CG2  1 1 
       11 4856 1 1 14 ILE H    H 10.672 -19.161  -1.471 1.00 . A A . 311 ILE H    1 1 
       11 4857 1 1 14 ILE HA   H 11.734 -21.830  -2.196 1.00 . A A . 311 ILE HA   1 1 
       11 4858 1 1 14 ILE HB   H 11.599 -20.414   0.514 1.00 . A A . 311 ILE HB   1 1 
       11 4859 1 1 14 ILE HD11 H 13.718 -20.911  -2.678 1.00 . A A . 311 ILE HD11 1 1 
       11 4860 1 1 14 ILE HD12 H 15.125 -20.106  -1.957 1.00 . A A . 311 ILE HD12 1 1 
       11 4861 1 1 14 ILE HD13 H 14.673 -21.736  -1.421 1.00 . A A . 311 ILE HD13 1 1 
       11 4862 1 1 14 ILE HG12 H 13.035 -19.184  -1.021 1.00 . A A . 311 ILE HG12 1 1 
       11 4863 1 1 14 ILE HG13 H 13.993 -19.964   0.227 1.00 . A A . 311 ILE HG13 1 1 
       11 4864 1 1 14 ILE HG21 H 13.016 -22.981  -0.358 1.00 . A A . 311 ILE HG21 1 1 
       11 4865 1 1 14 ILE HG22 H 13.375 -22.128   1.162 1.00 . A A . 311 ILE HG22 1 1 
       11 4866 1 1 14 ILE HG23 H 11.760 -22.813   0.881 1.00 . A A . 311 ILE HG23 1 1 
       11 4867 1 1 14 ILE N    N 10.824 -19.957  -2.071 1.00 . A A . 311 ILE N    1 1 
       11 4868 1 1 14 ILE O    O  9.936 -23.215  -0.950 1.00 . A A . 311 ILE O    1 1 
       11 4869 1 1 15 LYS C    C  6.799 -22.380  -1.283 1.00 . A A . 312 LYS C    1 1 
       11 4870 1 1 15 LYS CA   C  7.675 -21.827  -0.191 1.00 . A A . 312 LYS CA   1 1 
       11 4871 1 1 15 LYS CB   C  6.921 -20.696   0.530 1.00 . A A . 312 LYS CB   1 1 
       11 4872 1 1 15 LYS CD   C  5.704 -22.189   2.077 1.00 . A A . 312 LYS CD   1 1 
       11 4873 1 1 15 LYS CE   C  4.949 -23.470   1.626 1.00 . A A . 312 LYS CE   1 1 
       11 4874 1 1 15 LYS CG   C  5.573 -21.077   1.088 1.00 . A A . 312 LYS CG   1 1 
       11 4875 1 1 15 LYS H    H  8.891 -20.270  -0.798 1.00 . A A . 312 LYS H    1 1 
       11 4876 1 1 15 LYS HA   H  7.916 -22.631   0.502 1.00 . A A . 312 LYS HA   1 1 
       11 4877 1 1 15 LYS HB2  H  7.552 -20.318   1.329 1.00 . A A . 312 LYS HB2  1 1 
       11 4878 1 1 15 LYS HB3  H  6.767 -19.886  -0.176 1.00 . A A . 312 LYS HB3  1 1 
       11 4879 1 1 15 LYS HD2  H  6.773 -22.407   2.182 1.00 . A A . 312 LYS HD2  1 1 
       11 4880 1 1 15 LYS HD3  H  5.312 -21.856   3.032 1.00 . A A . 312 LYS HD3  1 1 
       11 4881 1 1 15 LYS HE2  H  5.501 -23.923   0.802 1.00 . A A . 312 LYS HE2  1 1 
       11 4882 1 1 15 LYS HE3  H  4.948 -24.186   2.448 1.00 . A A . 312 LYS HE3  1 1 
       11 4883 1 1 15 LYS HG2  H  5.127 -20.210   1.574 1.00 . A A . 312 LYS HG2  1 1 
       11 4884 1 1 15 LYS HG3  H  4.939 -21.390   0.271 1.00 . A A . 312 LYS HG3  1 1 
       11 4885 1 1 15 LYS HZ1  H  2.934 -22.966   1.927 1.00 . A A . 312 LYS HZ1  1 1 
       11 4886 1 1 15 LYS HZ2  H  3.156 -24.152   0.797 1.00 . A A . 312 LYS HZ2  1 1 
       11 4887 1 1 15 LYS HZ3  H  3.474 -22.574   0.416 1.00 . A A . 312 LYS HZ3  1 1 
       11 4888 1 1 15 LYS N    N  8.889 -21.260  -0.698 1.00 . A A . 312 LYS N    1 1 
       11 4889 1 1 15 LYS NZ   N  3.513 -23.268   1.161 1.00 . A A . 312 LYS NZ   1 1 
       11 4890 1 1 15 LYS O    O  6.444 -23.542  -1.281 1.00 . A A . 312 LYS O    1 1 
       11 4891 1 1 16 GLU C    C  5.847 -22.705  -4.234 1.00 . A A . 313 GLU C    1 1 
       11 4892 1 1 16 GLU CA   C  5.337 -21.821  -3.107 1.00 . A A . 313 GLU CA   1 1 
       11 4893 1 1 16 GLU CB   C  4.725 -20.541  -3.596 1.00 . A A . 313 GLU CB   1 1 
       11 4894 1 1 16 GLU CD   C  2.747 -20.885  -1.992 1.00 . A A . 313 GLU CD   1 1 
       11 4895 1 1 16 GLU CG   C  3.811 -19.927  -2.518 1.00 . A A . 313 GLU CG   1 1 
       11 4896 1 1 16 GLU H    H  6.721 -20.543  -2.134 1.00 . A A . 313 GLU H    1 1 
       11 4897 1 1 16 GLU HA   H  4.570 -22.329  -2.575 1.00 . A A . 313 GLU HA   1 1 
       11 4898 1 1 16 GLU HB2  H  5.550 -19.849  -3.807 1.00 . A A . 313 GLU HB2  1 1 
       11 4899 1 1 16 GLU HB3  H  4.149 -20.732  -4.501 1.00 . A A . 313 GLU HB3  1 1 
       11 4900 1 1 16 GLU HG2  H  4.436 -19.634  -1.671 1.00 . A A . 313 GLU HG2  1 1 
       11 4901 1 1 16 GLU HG3  H  3.328 -19.036  -2.920 1.00 . A A . 313 GLU HG3  1 1 
       11 4902 1 1 16 GLU N    N  6.382 -21.500  -2.165 1.00 . A A . 313 GLU N    1 1 
       11 4903 1 1 16 GLU O    O  5.170 -23.617  -4.681 1.00 . A A . 313 GLU O    1 1 
       11 4904 1 1 16 GLU OE1  O  1.890 -21.326  -2.769 1.00 . A A . 313 GLU OE1  1 1 
       11 4905 1 1 16 GLU OE2  O  2.792 -21.199  -0.773 1.00 . A A . 313 GLU OE2  1 1 
       11 4906 1 1 17 LEU C    C  7.984 -24.745  -4.945 1.00 . A A . 314 LEU C    1 1 
       11 4907 1 1 17 LEU CA   C  7.746 -23.380  -5.594 1.00 . A A . 314 LEU CA   1 1 
       11 4908 1 1 17 LEU CB   C  9.080 -22.768  -6.031 1.00 . A A . 314 LEU CB   1 1 
       11 4909 1 1 17 LEU CD1  C  9.016 -23.382  -8.496 1.00 . A A . 314 LEU CD1  1 1 
       11 4910 1 1 17 LEU CD2  C 11.174 -22.757  -7.395 1.00 . A A . 314 LEU CD2  1 1 
       11 4911 1 1 17 LEU CG   C  9.822 -23.445  -7.197 1.00 . A A . 314 LEU CG   1 1 
       11 4912 1 1 17 LEU H    H  7.634 -21.748  -4.217 1.00 . A A . 314 LEU H    1 1 
       11 4913 1 1 17 LEU HA   H  7.097 -23.501  -6.460 1.00 . A A . 314 LEU HA   1 1 
       11 4914 1 1 17 LEU HB2  H  8.901 -21.729  -6.308 1.00 . A A . 314 LEU HB2  1 1 
       11 4915 1 1 17 LEU HB3  H  9.744 -22.774  -5.171 1.00 . A A . 314 LEU HB3  1 1 
       11 4916 1 1 17 LEU HD11 H  8.776 -22.347  -8.736 1.00 . A A . 314 LEU HD11 1 1 
       11 4917 1 1 17 LEU HD12 H  8.095 -23.951  -8.381 1.00 . A A . 314 LEU HD12 1 1 
       11 4918 1 1 17 LEU HD13 H  9.599 -23.819  -9.308 1.00 . A A . 314 LEU HD13 1 1 
       11 4919 1 1 17 LEU HD21 H 11.724 -23.258  -8.190 1.00 . A A . 314 LEU HD21 1 1 
       11 4920 1 1 17 LEU HD22 H 11.749 -22.811  -6.471 1.00 . A A . 314 LEU HD22 1 1 
       11 4921 1 1 17 LEU HD23 H 11.021 -21.710  -7.663 1.00 . A A . 314 LEU HD23 1 1 
       11 4922 1 1 17 LEU HG   H  9.999 -24.489  -6.946 1.00 . A A . 314 LEU HG   1 1 
       11 4923 1 1 17 LEU N    N  7.100 -22.503  -4.618 1.00 . A A . 314 LEU N    1 1 
       11 4924 1 1 17 LEU O    O  8.010 -25.777  -5.609 1.00 . A A . 314 LEU O    1 1 
       11 4925 1 1 18 GLY C    C  7.101 -26.871  -2.901 1.00 . A A . 315 GLY C    1 1 
       11 4926 1 1 18 GLY CA   C  8.309 -25.956  -2.869 1.00 . A A . 315 GLY CA   1 1 
       11 4927 1 1 18 GLY H    H  8.060 -23.865  -3.124 1.00 . A A . 315 GLY H    1 1 
       11 4928 1 1 18 GLY HA2  H  9.163 -26.494  -3.278 1.00 . A A . 315 GLY HA2  1 1 
       11 4929 1 1 18 GLY HA3  H  8.523 -25.698  -1.831 1.00 . A A . 315 GLY HA3  1 1 
       11 4930 1 1 18 GLY N    N  8.114 -24.735  -3.626 1.00 . A A . 315 GLY N    1 1 
       11 4931 1 1 18 GLY O    O  7.247 -28.077  -2.733 1.00 . A A . 315 GLY O    1 1 
       11 4932 1 1 19 GLU C    C  4.778 -28.027  -4.465 1.00 . A A . 316 GLU C    1 1 
       11 4933 1 1 19 GLU CA   C  4.715 -27.152  -3.228 1.00 . A A . 316 GLU CA   1 1 
       11 4934 1 1 19 GLU CB   C  3.453 -26.295  -3.332 1.00 . A A . 316 GLU CB   1 1 
       11 4935 1 1 19 GLU CD   C  2.950 -26.276  -0.853 1.00 . A A . 316 GLU CD   1 1 
       11 4936 1 1 19 GLU CG   C  3.160 -25.446  -2.123 1.00 . A A . 316 GLU CG   1 1 
       11 4937 1 1 19 GLU H    H  5.828 -25.326  -3.281 1.00 . A A . 316 GLU H    1 1 
       11 4938 1 1 19 GLU HA   H  4.649 -27.784  -2.347 1.00 . A A . 316 GLU HA   1 1 
       11 4939 1 1 19 GLU HB2  H  3.547 -25.643  -4.198 1.00 . A A . 316 GLU HB2  1 1 
       11 4940 1 1 19 GLU HB3  H  2.604 -26.956  -3.499 1.00 . A A . 316 GLU HB3  1 1 
       11 4941 1 1 19 GLU HG2  H  3.987 -24.754  -1.970 1.00 . A A . 316 GLU HG2  1 1 
       11 4942 1 1 19 GLU HG3  H  2.259 -24.868  -2.323 1.00 . A A . 316 GLU HG3  1 1 
       11 4943 1 1 19 GLU N    N  5.917 -26.325  -3.141 1.00 . A A . 316 GLU N    1 1 
       11 4944 1 1 19 GLU O    O  4.342 -29.166  -4.459 1.00 . A A . 316 GLU O    1 1 
       11 4945 1 1 19 GLU OE1  O  2.202 -27.279  -0.889 1.00 . A A . 316 GLU OE1  1 1 
       11 4946 1 1 19 GLU OE2  O  3.526 -25.909   0.197 1.00 . A A . 316 GLU OE2  1 1 
       11 4947 1 1 20 LEU C    C  6.361 -29.369  -6.690 1.00 . A A . 317 LEU C    1 1 
       11 4948 1 1 20 LEU CA   C  5.385 -28.202  -6.804 1.00 . A A . 317 LEU CA   1 1 
       11 4949 1 1 20 LEU CB   C  5.822 -27.258  -7.932 1.00 . A A . 317 LEU CB   1 1 
       11 4950 1 1 20 LEU CD1  C  5.511 -25.233  -9.356 1.00 . A A . 317 LEU CD1  1 1 
       11 4951 1 1 20 LEU CD2  C  3.684 -25.806  -7.744 1.00 . A A . 317 LEU CD2  1 1 
       11 4952 1 1 20 LEU CG   C  5.199 -25.845  -7.990 1.00 . A A . 317 LEU CG   1 1 
       11 4953 1 1 20 LEU H    H  5.711 -26.549  -5.489 1.00 . A A . 317 LEU H    1 1 
       11 4954 1 1 20 LEU HA   H  4.388 -28.590  -7.027 1.00 . A A . 317 LEU HA   1 1 
       11 4955 1 1 20 LEU HB2  H  6.903 -27.130  -7.858 1.00 . A A . 317 LEU HB2  1 1 
       11 4956 1 1 20 LEU HB3  H  5.621 -27.761  -8.878 1.00 . A A . 317 LEU HB3  1 1 
       11 4957 1 1 20 LEU HD11 H  5.185 -24.195  -9.372 1.00 . A A . 317 LEU HD11 1 1 
       11 4958 1 1 20 LEU HD12 H  4.988 -25.791 -10.136 1.00 . A A . 317 LEU HD12 1 1 
       11 4959 1 1 20 LEU HD13 H  6.583 -25.278  -9.543 1.00 . A A . 317 LEU HD13 1 1 
       11 4960 1 1 20 LEU HD21 H  3.483 -25.950  -6.677 1.00 . A A . 317 LEU HD21 1 1 
       11 4961 1 1 20 LEU HD22 H  3.191 -26.594  -8.318 1.00 . A A . 317 LEU HD22 1 1 
       11 4962 1 1 20 LEU HD23 H  3.285 -24.836  -8.039 1.00 . A A . 317 LEU HD23 1 1 
       11 4963 1 1 20 LEU HG   H  5.677 -25.232  -7.228 1.00 . A A . 317 LEU HG   1 1 
       11 4964 1 1 20 LEU N    N  5.341 -27.488  -5.532 1.00 . A A . 317 LEU N    1 1 
       11 4965 1 1 20 LEU O    O  6.263 -30.362  -7.394 1.00 . A A . 317 LEU O    1 1 
       11 4966 1 1 21 ARG C    C  7.726 -31.487  -4.792 1.00 . A A . 318 ARG C    1 1 
       11 4967 1 1 21 ARG CA   C  8.306 -30.254  -5.491 1.00 . A A . 318 ARG CA   1 1 
       11 4968 1 1 21 ARG CB   C  9.447 -29.669  -4.660 1.00 . A A . 318 ARG CB   1 1 
       11 4969 1 1 21 ARG CD   C 11.645 -30.290  -3.634 1.00 . A A . 318 ARG CD   1 1 
       11 4970 1 1 21 ARG CG   C 10.752 -30.428  -4.840 1.00 . A A . 318 ARG CG   1 1 
       11 4971 1 1 21 ARG CZ   C 13.546 -31.576  -2.679 1.00 . A A . 318 ARG CZ   1 1 
       11 4972 1 1 21 ARG H    H  7.303 -28.392  -5.197 1.00 . A A . 318 ARG H    1 1 
       11 4973 1 1 21 ARG HA   H  8.709 -30.583  -6.452 1.00 . A A . 318 ARG HA   1 1 
       11 4974 1 1 21 ARG HB2  H  9.606 -28.631  -4.955 1.00 . A A . 318 ARG HB2  1 1 
       11 4975 1 1 21 ARG HB3  H  9.160 -29.694  -3.610 1.00 . A A . 318 ARG HB3  1 1 
       11 4976 1 1 21 ARG HD2  H 12.124 -29.310  -3.646 1.00 . A A . 318 ARG HD2  1 1 
       11 4977 1 1 21 ARG HD3  H 11.040 -30.388  -2.731 1.00 . A A . 318 ARG HD3  1 1 
       11 4978 1 1 21 ARG HE   H 12.666 -31.962  -4.447 1.00 . A A . 318 ARG HE   1 1 
       11 4979 1 1 21 ARG HG2  H 10.535 -31.483  -4.983 1.00 . A A . 318 ARG HG2  1 1 
       11 4980 1 1 21 ARG HG3  H 11.271 -30.058  -5.724 1.00 . A A . 318 ARG HG3  1 1 
       11 4981 1 1 21 ARG HH11 H 12.956 -30.075  -1.483 1.00 . A A . 318 ARG HH11 1 1 
       11 4982 1 1 21 ARG HH12 H 14.276 -31.043  -0.881 1.00 . A A . 318 ARG HH12 1 1 
       11 4983 1 1 21 ARG HH21 H 14.344 -33.152  -3.628 1.00 . A A . 318 ARG HH21 1 1 
       11 4984 1 1 21 ARG HH22 H 15.050 -32.761  -2.084 1.00 . A A . 318 ARG HH22 1 1 
       11 4985 1 1 21 ARG N    N  7.293 -29.233  -5.757 1.00 . A A . 318 ARG N    1 1 
       11 4986 1 1 21 ARG NE   N 12.666 -31.349  -3.644 1.00 . A A . 318 ARG NE   1 1 
       11 4987 1 1 21 ARG NH1  N 13.603 -30.838  -1.597 1.00 . A A . 318 ARG NH1  1 1 
       11 4988 1 1 21 ARG NH2  N 14.382 -32.567  -2.807 1.00 . A A . 318 ARG NH2  1 1 
       11 4989 1 1 21 ARG O    O  8.367 -32.527  -4.738 1.00 . A A . 318 ARG O    1 1 
       11 4990 1 1 22 LYS C    C  5.580 -33.547  -4.545 1.00 . A A . 319 LYS C    1 1 
       11 4991 1 1 22 LYS CA   C  5.923 -32.491  -3.499 1.00 . A A . 319 LYS CA   1 1 
       11 4992 1 1 22 LYS CB   C  4.655 -32.054  -2.767 1.00 . A A . 319 LYS CB   1 1 
       11 4993 1 1 22 LYS CD   C  3.789 -30.206  -1.273 1.00 . A A . 319 LYS CD   1 1 
       11 4994 1 1 22 LYS CE   C  2.516 -30.875  -0.804 1.00 . A A . 319 LYS CE   1 1 
       11 4995 1 1 22 LYS CG   C  4.931 -31.178  -1.538 1.00 . A A . 319 LYS CG   1 1 
       11 4996 1 1 22 LYS H    H  6.059 -30.466  -4.214 1.00 . A A . 319 LYS H    1 1 
       11 4997 1 1 22 LYS HA   H  6.622 -32.928  -2.789 1.00 . A A . 319 LYS HA   1 1 
       11 4998 1 1 22 LYS HB2  H  4.027 -31.502  -3.465 1.00 . A A . 319 LYS HB2  1 1 
       11 4999 1 1 22 LYS HB3  H  4.110 -32.943  -2.447 1.00 . A A . 319 LYS HB3  1 1 
       11 5000 1 1 22 LYS HD2  H  4.104 -29.480  -0.524 1.00 . A A . 319 LYS HD2  1 1 
       11 5001 1 1 22 LYS HD3  H  3.571 -29.675  -2.193 1.00 . A A . 319 LYS HD3  1 1 
       11 5002 1 1 22 LYS HE2  H  2.412 -31.854  -1.278 1.00 . A A . 319 LYS HE2  1 1 
       11 5003 1 1 22 LYS HE3  H  2.533 -30.986   0.279 1.00 . A A . 319 LYS HE3  1 1 
       11 5004 1 1 22 LYS HG2  H  5.080 -31.815  -0.667 1.00 . A A . 319 LYS HG2  1 1 
       11 5005 1 1 22 LYS HG3  H  5.840 -30.601  -1.710 1.00 . A A . 319 LYS HG3  1 1 
       11 5006 1 1 22 LYS HZ1  H  1.585 -29.032  -1.026 1.00 . A A . 319 LYS HZ1  1 1 
       11 5007 1 1 22 LYS HZ2  H  0.534 -30.282  -0.734 1.00 . A A . 319 LYS HZ2  1 1 
       11 5008 1 1 22 LYS HZ3  H  1.222 -30.126  -2.225 1.00 . A A . 319 LYS HZ3  1 1 
       11 5009 1 1 22 LYS N    N  6.557 -31.350  -4.177 1.00 . A A . 319 LYS N    1 1 
       11 5010 1 1 22 LYS NZ   N  1.370 -30.009  -1.222 1.00 . A A . 319 LYS NZ   1 1 
       11 5011 1 1 22 LYS O    O  5.656 -34.736  -4.261 1.00 . A A . 319 LYS O    1 1 
       11 5012 1 1 23 GLU C    C  3.788 -34.798  -6.894 1.00 . A A . 320 GLU C    1 1 
       11 5013 1 1 23 GLU CA   C  5.025 -33.860  -6.957 1.00 . A A . 320 GLU CA   1 1 
       11 5014 1 1 23 GLU CB   C  6.287 -34.652  -7.367 1.00 . A A . 320 GLU CB   1 1 
       11 5015 1 1 23 GLU CD   C  8.661 -34.547  -8.301 1.00 . A A . 320 GLU CD   1 1 
       11 5016 1 1 23 GLU CG   C  7.399 -33.763  -7.942 1.00 . A A . 320 GLU CG   1 1 
       11 5017 1 1 23 GLU H    H  5.285 -32.060  -5.868 1.00 . A A . 320 GLU H    1 1 
       11 5018 1 1 23 GLU HA   H  4.837 -33.144  -7.751 1.00 . A A . 320 GLU HA   1 1 
       11 5019 1 1 23 GLU HB2  H  6.674 -35.186  -6.502 1.00 . A A . 320 GLU HB2  1 1 
       11 5020 1 1 23 GLU HB3  H  6.008 -35.385  -8.121 1.00 . A A . 320 GLU HB3  1 1 
       11 5021 1 1 23 GLU HG2  H  7.022 -33.270  -8.839 1.00 . A A . 320 GLU HG2  1 1 
       11 5022 1 1 23 GLU HG3  H  7.656 -32.998  -7.213 1.00 . A A . 320 GLU HG3  1 1 
       11 5023 1 1 23 GLU N    N  5.292 -33.061  -5.751 1.00 . A A . 320 GLU N    1 1 
       11 5024 1 1 23 GLU O    O  3.426 -35.317  -5.842 1.00 . A A . 320 GLU O    1 1 
       11 5025 1 1 23 GLU OE1  O  8.550 -35.576  -9.010 1.00 . A A . 320 GLU OE1  1 1 
       11 5026 1 1 23 GLU OE2  O  9.775 -34.110  -7.912 1.00 . A A . 320 GLU OE2  1 1 
       11 5027 1 1 24 PRO C    C  3.009 -33.031  -9.587 1.00 . A A . 321 PRO C    1 1 
       11 5028 1 1 24 PRO CA   C  3.392 -34.508  -9.394 1.00 . A A . 321 PRO CA   1 1 
       11 5029 1 1 24 PRO CB   C  2.566 -35.434 -10.294 1.00 . A A . 321 PRO CB   1 1 
       11 5030 1 1 24 PRO CD   C  1.975 -35.965  -8.038 1.00 . A A . 321 PRO CD   1 1 
       11 5031 1 1 24 PRO CG   C  1.424 -35.875  -9.440 1.00 . A A . 321 PRO CG   1 1 
       11 5032 1 1 24 PRO HA   H  4.448 -34.631  -9.633 1.00 . A A . 321 PRO HA   1 1 
       11 5033 1 1 24 PRO HB2  H  2.212 -34.904 -11.178 1.00 . A A . 321 PRO HB2  1 1 
       11 5034 1 1 24 PRO HB3  H  3.166 -36.299 -10.580 1.00 . A A . 321 PRO HB3  1 1 
       11 5035 1 1 24 PRO HD2  H  1.227 -35.643  -7.312 1.00 . A A . 321 PRO HD2  1 1 
       11 5036 1 1 24 PRO HD3  H  2.311 -36.979  -7.824 1.00 . A A . 321 PRO HD3  1 1 
       11 5037 1 1 24 PRO HG2  H  0.622 -35.138  -9.479 1.00 . A A . 321 PRO HG2  1 1 
       11 5038 1 1 24 PRO HG3  H  1.058 -36.849  -9.767 1.00 . A A . 321 PRO HG3  1 1 
       11 5039 1 1 24 PRO N    N  3.125 -35.038  -8.047 1.00 . A A . 321 PRO N    1 1 
       11 5040 1 1 24 PRO O    O  3.844 -32.226  -9.966 1.00 . A A . 321 PRO O    1 1 
       11 5041 1 1 25 SER C    C  1.548 -30.454  -8.284 1.00 . A A . 322 SER C    1 1 
       11 5042 1 1 25 SER CA   C  1.286 -31.302  -9.526 1.00 . A A . 322 SER CA   1 1 
       11 5043 1 1 25 SER CB   C -0.206 -31.285  -9.838 1.00 . A A . 322 SER CB   1 1 
       11 5044 1 1 25 SER H    H  1.078 -33.381  -9.093 1.00 . A A . 322 SER H    1 1 
       11 5045 1 1 25 SER HA   H  1.822 -30.851 -10.363 1.00 . A A . 322 SER HA   1 1 
       11 5046 1 1 25 SER HB2  H -0.760 -31.658  -8.976 1.00 . A A . 322 SER HB2  1 1 
       11 5047 1 1 25 SER HB3  H -0.518 -30.262 -10.050 1.00 . A A . 322 SER HB3  1 1 
       11 5048 1 1 25 SER HG   H  0.159 -31.904 -11.647 1.00 . A A . 322 SER HG   1 1 
       11 5049 1 1 25 SER N    N  1.744 -32.687  -9.384 1.00 . A A . 322 SER N    1 1 
       11 5050 1 1 25 SER O    O  2.048 -29.334  -8.373 1.00 . A A . 322 SER O    1 1 
       11 5051 1 1 25 SER OG   O -0.481 -32.111 -10.960 1.00 . A A . 322 SER OG   1 1 
       11 5052 1 1 26 LEU C    C  1.060 -31.510  -4.899 1.00 . A A . 323 LEU C    1 1 
       11 5053 1 1 26 LEU CA   C  1.137 -30.332  -5.845 1.00 . A A . 323 LEU CA   1 1 
       11 5054 1 1 26 LEU CB   C -0.108 -29.448  -5.620 1.00 . A A . 323 LEU CB   1 1 
       11 5055 1 1 26 LEU CD1  C -1.627 -27.533  -6.132 1.00 . A A . 323 LEU CD1  1 1 
       11 5056 1 1 26 LEU CD2  C  0.821 -27.138  -5.935 1.00 . A A . 323 LEU CD2  1 1 
       11 5057 1 1 26 LEU CG   C -0.242 -28.123  -6.380 1.00 . A A . 323 LEU CG   1 1 
       11 5058 1 1 26 LEU H    H  0.727 -31.926  -7.152 1.00 . A A . 323 LEU H    1 1 
       11 5059 1 1 26 LEU HA   H  2.063 -29.775  -5.694 1.00 . A A . 323 LEU HA   1 1 
       11 5060 1 1 26 LEU HB2  H -0.981 -30.055  -5.857 1.00 . A A . 323 LEU HB2  1 1 
       11 5061 1 1 26 LEU HB3  H -0.154 -29.219  -4.556 1.00 . A A . 323 LEU HB3  1 1 
       11 5062 1 1 26 LEU HD11 H -1.726 -26.598  -6.682 1.00 . A A . 323 LEU HD11 1 1 
       11 5063 1 1 26 LEU HD12 H -1.760 -27.341  -5.066 1.00 . A A . 323 LEU HD12 1 1 
       11 5064 1 1 26 LEU HD13 H -2.387 -28.233  -6.472 1.00 . A A . 323 LEU HD13 1 1 
       11 5065 1 1 26 LEU HD21 H  0.718 -26.210  -6.494 1.00 . A A . 323 LEU HD21 1 1 
       11 5066 1 1 26 LEU HD22 H  1.809 -27.562  -6.129 1.00 . A A . 323 LEU HD22 1 1 
       11 5067 1 1 26 LEU HD23 H  0.718 -26.936  -4.869 1.00 . A A . 323 LEU HD23 1 1 
       11 5068 1 1 26 LEU HG   H -0.132 -28.308  -7.447 1.00 . A A . 323 LEU HG   1 1 
       11 5069 1 1 26 LEU N    N  1.109 -30.988  -7.150 1.00 . A A . 323 LEU N    1 1 
       11 5070 1 1 26 LEU O    O  0.730 -32.596  -5.427 1.00 . A A . 323 LEU O    1 1 
       11 5071 1 1 26 LEU OXT  O  1.203 -31.338  -3.673 1.00 . A A . 323 LEU OXT  1 1 
       12 5072 1 1  1 THR C    C 14.530  -1.283   1.524 1.00 . A A . 298 THR C    1 1 
       12 5073 1 1  1 THR CA   C 14.728   0.026   2.292 1.00 . A A . 298 THR CA   1 1 
       12 5074 1 1  1 THR CB   C 14.149  -0.126   3.713 1.00 . A A . 298 THR CB   1 1 
       12 5075 1 1  1 THR CG2  C 14.722   0.920   4.658 1.00 . A A . 298 THR CG2  1 1 
       12 5076 1 1  1 THR H1   H 14.399   1.235   0.644 1.00 . A A . 298 THR H1   1 1 
       12 5077 1 1  1 THR H2   H 13.053   0.996   1.570 1.00 . A A . 298 THR H2   1 1 
       12 5078 1 1  1 THR H3   H 14.234   2.022   2.084 1.00 . A A . 298 THR H3   1 1 
       12 5079 1 1  1 THR HA   H 15.794   0.234   2.365 1.00 . A A . 298 THR HA   1 1 
       12 5080 1 1  1 THR HB   H 14.377  -1.120   4.099 1.00 . A A . 298 THR HB   1 1 
       12 5081 1 1  1 THR HG1  H 12.397   0.117   4.562 1.00 . A A . 298 THR HG1  1 1 
       12 5082 1 1  1 THR HG21 H 15.811   0.846   4.682 1.00 . A A . 298 THR HG21 1 1 
       12 5083 1 1  1 THR HG22 H 14.337   0.747   5.664 1.00 . A A . 298 THR HG22 1 1 
       12 5084 1 1  1 THR HG23 H 14.431   1.922   4.334 1.00 . A A . 298 THR HG23 1 1 
       12 5085 1 1  1 THR N    N 14.050   1.161   1.590 1.00 . A A . 298 THR N    1 1 
       12 5086 1 1  1 THR O    O 13.698  -2.115   1.879 1.00 . A A . 298 THR O    1 1 
       12 5087 1 1  1 THR OG1  O 12.734   0.061   3.660 1.00 . A A . 298 THR OG1  1 1 
       12 5088 1 1  2 ASN C    C 15.190  -3.956   0.100 1.00 . A A . 299 ASN C    1 1 
       12 5089 1 1  2 ASN CA   C 15.025  -2.564  -0.498 1.00 . A A . 299 ASN CA   1 1 
       12 5090 1 1  2 ASN CB   C 15.925  -2.423  -1.738 1.00 . A A . 299 ASN CB   1 1 
       12 5091 1 1  2 ASN CG   C 15.584  -1.201  -2.570 1.00 . A A . 299 ASN CG   1 1 
       12 5092 1 1  2 ASN H    H 15.965  -0.764   0.172 1.00 . A A . 299 ASN H    1 1 
       12 5093 1 1  2 ASN HA   H 13.998  -2.487  -0.823 1.00 . A A . 299 ASN HA   1 1 
       12 5094 1 1  2 ASN HB2  H 16.966  -2.359  -1.424 1.00 . A A . 299 ASN HB2  1 1 
       12 5095 1 1  2 ASN HB3  H 15.804  -3.310  -2.362 1.00 . A A . 299 ASN HB3  1 1 
       12 5096 1 1  2 ASN HD21 H 16.752  -1.840  -4.076 1.00 . A A . 299 ASN HD21 1 1 
       12 5097 1 1  2 ASN HD22 H 15.937  -0.316  -4.327 1.00 . A A . 299 ASN HD22 1 1 
       12 5098 1 1  2 ASN N    N 15.276  -1.457   0.437 1.00 . A A . 299 ASN N    1 1 
       12 5099 1 1  2 ASN ND2  N 16.133  -1.117  -3.747 1.00 . A A . 299 ASN ND2  1 1 
       12 5100 1 1  2 ASN O    O 14.436  -4.869  -0.229 1.00 . A A . 299 ASN O    1 1 
       12 5101 1 1  2 ASN OD1  O 14.835  -0.337  -2.132 1.00 . A A . 299 ASN OD1  1 1 
       12 5102 1 1  3 ARG C    C 15.133  -5.919   2.365 1.00 . A A . 300 ARG C    1 1 
       12 5103 1 1  3 ARG CA   C 16.385  -5.416   1.646 1.00 . A A . 300 ARG CA   1 1 
       12 5104 1 1  3 ARG CB   C 17.556  -5.331   2.645 1.00 . A A . 300 ARG CB   1 1 
       12 5105 1 1  3 ARG CD   C 20.065  -4.963   3.020 1.00 . A A . 300 ARG CD   1 1 
       12 5106 1 1  3 ARG CG   C 18.929  -5.110   1.986 1.00 . A A . 300 ARG CG   1 1 
       12 5107 1 1  3 ARG CZ   C 21.338  -6.372   4.638 1.00 . A A . 300 ARG CZ   1 1 
       12 5108 1 1  3 ARG H    H 16.726  -3.330   1.240 1.00 . A A . 300 ARG H    1 1 
       12 5109 1 1  3 ARG HA   H 16.639  -6.147   0.875 1.00 . A A . 300 ARG HA   1 1 
       12 5110 1 1  3 ARG HB2  H 17.365  -4.516   3.342 1.00 . A A . 300 ARG HB2  1 1 
       12 5111 1 1  3 ARG HB3  H 17.592  -6.264   3.210 1.00 . A A . 300 ARG HB3  1 1 
       12 5112 1 1  3 ARG HD2  H 20.962  -4.621   2.501 1.00 . A A . 300 ARG HD2  1 1 
       12 5113 1 1  3 ARG HD3  H 19.780  -4.208   3.754 1.00 . A A . 300 ARG HD3  1 1 
       12 5114 1 1  3 ARG HE   H 19.840  -7.036   3.473 1.00 . A A . 300 ARG HE   1 1 
       12 5115 1 1  3 ARG HG2  H 19.151  -5.954   1.330 1.00 . A A . 300 ARG HG2  1 1 
       12 5116 1 1  3 ARG HG3  H 18.889  -4.203   1.384 1.00 . A A . 300 ARG HG3  1 1 
       12 5117 1 1  3 ARG HH11 H 21.990  -4.467   4.617 1.00 . A A . 300 ARG HH11 1 1 
       12 5118 1 1  3 ARG HH12 H 22.825  -5.534   5.713 1.00 . A A . 300 ARG HH12 1 1 
       12 5119 1 1  3 ARG HH21 H 20.967  -8.330   4.905 1.00 . A A . 300 ARG HH21 1 1 
       12 5120 1 1  3 ARG HH22 H 22.255  -7.665   5.870 1.00 . A A . 300 ARG HH22 1 1 
       12 5121 1 1  3 ARG N    N 16.145  -4.113   1.001 1.00 . A A . 300 ARG N    1 1 
       12 5122 1 1  3 ARG NE   N 20.382  -6.224   3.722 1.00 . A A . 300 ARG NE   1 1 
       12 5123 1 1  3 ARG NH1  N 22.106  -5.380   5.021 1.00 . A A . 300 ARG NH1  1 1 
       12 5124 1 1  3 ARG NH2  N 21.528  -7.543   5.179 1.00 . A A . 300 ARG NH2  1 1 
       12 5125 1 1  3 ARG O    O 14.779  -7.085   2.251 1.00 . A A . 300 ARG O    1 1 
       12 5126 1 1  4 ARG C    C 12.135  -5.955   3.027 1.00 . A A . 301 ARG C    1 1 
       12 5127 1 1  4 ARG CA   C 13.291  -5.421   3.878 1.00 . A A . 301 ARG CA   1 1 
       12 5128 1 1  4 ARG CB   C 12.830  -4.227   4.731 1.00 . A A . 301 ARG CB   1 1 
       12 5129 1 1  4 ARG CD   C 12.796  -5.268   7.045 1.00 . A A . 301 ARG CD   1 1 
       12 5130 1 1  4 ARG CG   C 11.965  -4.616   5.929 1.00 . A A . 301 ARG CG   1 1 
       12 5131 1 1  4 ARG CZ   C 13.010  -3.775   9.040 1.00 . A A . 301 ARG CZ   1 1 
       12 5132 1 1  4 ARG H    H 14.772  -4.085   3.150 1.00 . A A . 301 ARG H    1 1 
       12 5133 1 1  4 ARG HA   H 13.597  -6.229   4.544 1.00 . A A . 301 ARG HA   1 1 
       12 5134 1 1  4 ARG HB2  H 13.712  -3.706   5.102 1.00 . A A . 301 ARG HB2  1 1 
       12 5135 1 1  4 ARG HB3  H 12.269  -3.538   4.099 1.00 . A A . 301 ARG HB3  1 1 
       12 5136 1 1  4 ARG HD2  H 12.137  -5.872   7.652 1.00 . A A . 301 ARG HD2  1 1 
       12 5137 1 1  4 ARG HD3  H 13.535  -5.932   6.598 1.00 . A A . 301 ARG HD3  1 1 
       12 5138 1 1  4 ARG HE   H 14.418  -4.015   7.631 1.00 . A A . 301 ARG HE   1 1 
       12 5139 1 1  4 ARG HG2  H 11.473  -3.726   6.324 1.00 . A A . 301 ARG HG2  1 1 
       12 5140 1 1  4 ARG HG3  H 11.202  -5.320   5.598 1.00 . A A . 301 ARG HG3  1 1 
       12 5141 1 1  4 ARG HH11 H 11.237  -4.724   9.009 1.00 . A A . 301 ARG HH11 1 1 
       12 5142 1 1  4 ARG HH12 H 11.499  -3.669  10.370 1.00 . A A . 301 ARG HH12 1 1 
       12 5143 1 1  4 ARG HH21 H 14.664  -2.688   9.402 1.00 . A A . 301 ARG HH21 1 1 
       12 5144 1 1  4 ARG HH22 H 13.393  -2.546  10.583 1.00 . A A . 301 ARG HH22 1 1 
       12 5145 1 1  4 ARG N    N 14.460  -5.036   3.094 1.00 . A A . 301 ARG N    1 1 
       12 5146 1 1  4 ARG NE   N 13.492  -4.289   7.910 1.00 . A A . 301 ARG NE   1 1 
       12 5147 1 1  4 ARG NH1  N 11.822  -4.075   9.506 1.00 . A A . 301 ARG NH1  1 1 
       12 5148 1 1  4 ARG NH2  N 13.742  -2.937   9.722 1.00 . A A . 301 ARG NH2  1 1 
       12 5149 1 1  4 ARG O    O 11.536  -6.958   3.380 1.00 . A A . 301 ARG O    1 1 
       12 5150 1 1  5 LYS C    C 11.131  -7.074   0.321 1.00 . A A . 302 LYS C    1 1 
       12 5151 1 1  5 LYS CA   C 10.733  -5.801   1.052 1.00 . A A . 302 LYS CA   1 1 
       12 5152 1 1  5 LYS CB   C 10.220  -4.722   0.067 1.00 . A A . 302 LYS CB   1 1 
       12 5153 1 1  5 LYS CD   C 10.622  -3.160  -1.938 1.00 . A A . 302 LYS CD   1 1 
       12 5154 1 1  5 LYS CE   C  9.647  -3.802  -2.950 1.00 . A A . 302 LYS CE   1 1 
       12 5155 1 1  5 LYS CG   C 11.235  -4.199  -0.972 1.00 . A A . 302 LYS CG   1 1 
       12 5156 1 1  5 LYS H    H 12.334  -4.479   1.637 1.00 . A A . 302 LYS H    1 1 
       12 5157 1 1  5 LYS HA   H  9.898  -6.079   1.692 1.00 . A A . 302 LYS HA   1 1 
       12 5158 1 1  5 LYS HB2  H  9.365  -5.141  -0.466 1.00 . A A . 302 LYS HB2  1 1 
       12 5159 1 1  5 LYS HB3  H  9.864  -3.872   0.650 1.00 . A A . 302 LYS HB3  1 1 
       12 5160 1 1  5 LYS HD2  H 10.097  -2.398  -1.359 1.00 . A A . 302 LYS HD2  1 1 
       12 5161 1 1  5 LYS HD3  H 11.431  -2.681  -2.491 1.00 . A A . 302 LYS HD3  1 1 
       12 5162 1 1  5 LYS HE2  H 10.156  -4.623  -3.459 1.00 . A A . 302 LYS HE2  1 1 
       12 5163 1 1  5 LYS HE3  H  8.787  -4.207  -2.411 1.00 . A A . 302 LYS HE3  1 1 
       12 5164 1 1  5 LYS HG2  H 12.064  -3.735  -0.442 1.00 . A A . 302 LYS HG2  1 1 
       12 5165 1 1  5 LYS HG3  H 11.616  -5.033  -1.560 1.00 . A A . 302 LYS HG3  1 1 
       12 5166 1 1  5 LYS HZ1  H  8.661  -2.053  -3.536 1.00 . A A . 302 LYS HZ1  1 1 
       12 5167 1 1  5 LYS HZ2  H  8.523  -3.279  -4.631 1.00 . A A . 302 LYS HZ2  1 1 
       12 5168 1 1  5 LYS HZ3  H  9.936  -2.442  -4.509 1.00 . A A . 302 LYS HZ3  1 1 
       12 5169 1 1  5 LYS N    N 11.828  -5.311   1.905 1.00 . A A . 302 LYS N    1 1 
       12 5170 1 1  5 LYS NZ   N  9.152  -2.813  -3.988 1.00 . A A . 302 LYS NZ   1 1 
       12 5171 1 1  5 LYS O    O 10.339  -7.997   0.232 1.00 . A A . 302 LYS O    1 1 
       12 5172 1 1  6 .   C    C 12.838  -9.571  -0.174 1.00 . A A . 303 SEP C    1 1 
       12 5173 1 1  6 .   CA   C 12.793  -8.281  -0.970 1.00 . A A . 303 SEP CA   1 1 
       12 5174 1 1  6 .   CB   C 14.180  -8.012  -1.525 1.00 . A A . 303 SEP CB   1 1 
       12 5175 1 1  6 .   H    H 12.996  -6.364  -0.054 1.00 . A A . 303 SEP H    1 1 
       12 5176 1 1  6 .   HA   H 12.101  -8.414  -1.802 1.00 . A A . 303 SEP HA   1 1 
       12 5177 1 1  6 .   HB2  H 14.888  -7.986  -0.697 1.00 . A A . 303 SEP HB2  1 1 
       12 5178 1 1  6 .   HB3  H 14.453  -8.817  -2.207 1.00 . A A . 303 SEP HB3  1 1 
       12 5179 1 1  6 .   N    N 12.355  -7.137  -0.175 1.00 . A A . 303 SEP N    1 1 
       12 5180 1 1  6 .   O    O 12.584 -10.641  -0.711 1.00 . A A . 303 SEP O    1 1 
       12 5181 1 1  6 .   O1P  O 14.565  -4.372  -1.815 1.00 . A A . 303 SEP O1P  1 1 
       12 5182 1 1  6 .   O2P  O 13.536  -5.591  -0.163 1.00 . A A . 303 SEP O2P  1 1 
       12 5183 1 1  6 .   O3P  O 15.782  -5.860  -0.559 1.00 . A A . 303 SEP O3P  1 1 
       12 5184 1 1  6 .   OG   O 14.209  -6.770  -2.210 1.00 . A A . 303 SEP OG   1 1 
       12 5185 1 1  6 .   P    P 14.533  -5.614  -1.156 1.00 . A A . 303 SEP P    1 1 
       12 5186 1 1  7 GLY C    C 11.980 -11.477   2.004 1.00 . A A . 304 GLY C    1 1 
       12 5187 1 1  7 GLY CA   C 13.243 -10.642   1.960 1.00 . A A . 304 GLY CA   1 1 
       12 5188 1 1  7 GLY H    H 13.335  -8.557   1.522 1.00 . A A . 304 GLY H    1 1 
       12 5189 1 1  7 GLY HA2  H 14.052 -11.271   1.588 1.00 . A A . 304 GLY HA2  1 1 
       12 5190 1 1  7 GLY HA3  H 13.489 -10.327   2.974 1.00 . A A . 304 GLY HA3  1 1 
       12 5191 1 1  7 GLY N    N 13.140  -9.464   1.114 1.00 . A A . 304 GLY N    1 1 
       12 5192 1 1  7 GLY O    O 12.055 -12.693   2.150 1.00 . A A . 304 GLY O    1 1 
       12 5193 1 1  8 LYS C    C  9.503 -12.514   0.623 1.00 . A A . 305 LYS C    1 1 
       12 5194 1 1  8 LYS CA   C  9.559 -11.608   1.838 1.00 . A A . 305 LYS CA   1 1 
       12 5195 1 1  8 LYS CB   C  8.328 -10.694   1.769 1.00 . A A . 305 LYS CB   1 1 
       12 5196 1 1  8 LYS CD   C  6.533  -9.591   3.152 1.00 . A A . 305 LYS CD   1 1 
       12 5197 1 1  8 LYS CE   C  5.927  -8.845   1.942 1.00 . A A . 305 LYS CE   1 1 
       12 5198 1 1  8 LYS CG   C  8.051  -9.853   3.006 1.00 . A A . 305 LYS CG   1 1 
       12 5199 1 1  8 LYS H    H 10.805  -9.850   1.673 1.00 . A A . 305 LYS H    1 1 
       12 5200 1 1  8 LYS HA   H  9.509 -12.227   2.736 1.00 . A A . 305 LYS HA   1 1 
       12 5201 1 1  8 LYS HB2  H  8.427 -10.025   0.915 1.00 . A A . 305 LYS HB2  1 1 
       12 5202 1 1  8 LYS HB3  H  7.461 -11.332   1.597 1.00 . A A . 305 LYS HB3  1 1 
       12 5203 1 1  8 LYS HD2  H  6.026 -10.552   3.259 1.00 . A A . 305 LYS HD2  1 1 
       12 5204 1 1  8 LYS HD3  H  6.359  -9.007   4.057 1.00 . A A . 305 LYS HD3  1 1 
       12 5205 1 1  8 LYS HE2  H  6.394  -7.863   1.857 1.00 . A A . 305 LYS HE2  1 1 
       12 5206 1 1  8 LYS HE3  H  6.132  -9.411   1.031 1.00 . A A . 305 LYS HE3  1 1 
       12 5207 1 1  8 LYS HG2  H  8.402 -10.388   3.889 1.00 . A A . 305 LYS HG2  1 1 
       12 5208 1 1  8 LYS HG3  H  8.585  -8.905   2.927 1.00 . A A . 305 LYS HG3  1 1 
       12 5209 1 1  8 LYS HZ1  H  3.992  -9.592   2.150 1.00 . A A . 305 LYS HZ1  1 1 
       12 5210 1 1  8 LYS HZ2  H  4.063  -8.204   1.263 1.00 . A A . 305 LYS HZ2  1 1 
       12 5211 1 1  8 LYS HZ3  H  4.215  -8.143   2.905 1.00 . A A . 305 LYS HZ3  1 1 
       12 5212 1 1  8 LYS N    N 10.819 -10.851   1.835 1.00 . A A . 305 LYS N    1 1 
       12 5213 1 1  8 LYS NZ   N  4.429  -8.681   2.077 1.00 . A A . 305 LYS NZ   1 1 
       12 5214 1 1  8 LYS O    O  9.377 -13.726   0.724 1.00 . A A . 305 LYS O    1 1 
       12 5215 1 1  9 TYR C    C 10.431 -13.549  -2.116 1.00 . A A . 306 TYR C    1 1 
       12 5216 1 1  9 TYR CA   C  9.335 -12.557  -1.800 1.00 . A A . 306 TYR CA   1 1 
       12 5217 1 1  9 TYR CB   C  9.234 -11.506  -2.895 1.00 . A A . 306 TYR CB   1 1 
       12 5218 1 1  9 TYR CD1  C  6.882 -10.621  -2.536 1.00 . A A . 306 TYR CD1  1 1 
       12 5219 1 1  9 TYR CD2  C  8.755  -9.158  -2.053 1.00 . A A . 306 TYR CD2  1 1 
       12 5220 1 1  9 TYR CE1  C  5.979  -9.600  -2.135 1.00 . A A . 306 TYR CE1  1 1 
       12 5221 1 1  9 TYR CE2  C  7.850  -8.133  -1.658 1.00 . A A . 306 TYR CE2  1 1 
       12 5222 1 1  9 TYR CG   C  8.275 -10.407  -2.503 1.00 . A A . 306 TYR CG   1 1 
       12 5223 1 1  9 TYR CZ   C  6.472  -8.368  -1.703 1.00 . A A . 306 TYR CZ   1 1 
       12 5224 1 1  9 TYR H    H  9.659 -10.886  -0.547 1.00 . A A . 306 TYR H    1 1 
       12 5225 1 1  9 TYR HA   H  8.389 -13.097  -1.751 1.00 . A A . 306 TYR HA   1 1 
       12 5226 1 1  9 TYR HB2  H 10.219 -11.072  -3.065 1.00 . A A . 306 TYR HB2  1 1 
       12 5227 1 1  9 TYR HB3  H  8.893 -11.978  -3.817 1.00 . A A . 306 TYR HB3  1 1 
       12 5228 1 1  9 TYR HD1  H  6.493 -11.581  -2.863 1.00 . A A . 306 TYR HD1  1 1 
       12 5229 1 1  9 TYR HD2  H  9.828  -8.980  -1.998 1.00 . A A . 306 TYR HD2  1 1 
       12 5230 1 1  9 TYR HE1  H  4.912  -9.777  -2.166 1.00 . A A . 306 TYR HE1  1 1 
       12 5231 1 1  9 TYR HE2  H  8.227  -7.184  -1.315 1.00 . A A . 306 TYR HE2  1 1 
       12 5232 1 1  9 TYR HH   H  6.018  -6.534  -1.200 1.00 . A A . 306 TYR HH   1 1 
       12 5233 1 1  9 TYR N    N  9.545 -11.883  -0.533 1.00 . A A . 306 TYR N    1 1 
       12 5234 1 1  9 TYR O    O 10.180 -14.579  -2.705 1.00 . A A . 306 TYR O    1 1 
       12 5235 1 1  9 TYR OH   O  5.598  -7.388  -1.304 1.00 . A A . 306 TYR OH   1 1 
       12 5236 1 1 10 LYS C    C 12.534 -15.513  -1.129 1.00 . A A . 307 LYS C    1 1 
       12 5237 1 1 10 LYS CA   C 12.741 -14.202  -1.891 1.00 . A A . 307 LYS CA   1 1 
       12 5238 1 1 10 LYS CB   C 14.068 -13.532  -1.522 1.00 . A A . 307 LYS CB   1 1 
       12 5239 1 1 10 LYS CD   C 15.367 -14.362  -3.570 1.00 . A A . 307 LYS CD   1 1 
       12 5240 1 1 10 LYS CE   C 16.551 -15.193  -4.061 1.00 . A A . 307 LYS CE   1 1 
       12 5241 1 1 10 LYS CG   C 15.323 -14.279  -2.034 1.00 . A A . 307 LYS CG   1 1 
       12 5242 1 1 10 LYS H    H 11.831 -12.400  -1.185 1.00 . A A . 307 LYS H    1 1 
       12 5243 1 1 10 LYS HA   H 12.753 -14.442  -2.953 1.00 . A A . 307 LYS HA   1 1 
       12 5244 1 1 10 LYS HB2  H 14.058 -12.519  -1.944 1.00 . A A . 307 LYS HB2  1 1 
       12 5245 1 1 10 LYS HB3  H 14.129 -13.449  -0.437 1.00 . A A . 307 LYS HB3  1 1 
       12 5246 1 1 10 LYS HD2  H 14.453 -14.830  -3.928 1.00 . A A . 307 LYS HD2  1 1 
       12 5247 1 1 10 LYS HD3  H 15.431 -13.356  -3.983 1.00 . A A . 307 LYS HD3  1 1 
       12 5248 1 1 10 LYS HE2  H 17.483 -14.707  -3.767 1.00 . A A . 307 LYS HE2  1 1 
       12 5249 1 1 10 LYS HE3  H 16.502 -16.184  -3.603 1.00 . A A . 307 LYS HE3  1 1 
       12 5250 1 1 10 LYS HG2  H 16.214 -13.761  -1.680 1.00 . A A . 307 LYS HG2  1 1 
       12 5251 1 1 10 LYS HG3  H 15.322 -15.291  -1.628 1.00 . A A . 307 LYS HG3  1 1 
       12 5252 1 1 10 LYS HZ1  H 15.641 -15.827  -5.819 1.00 . A A . 307 LYS HZ1  1 1 
       12 5253 1 1 10 LYS HZ2  H 17.286 -15.911  -5.870 1.00 . A A . 307 LYS HZ2  1 1 
       12 5254 1 1 10 LYS HZ3  H 16.530 -14.447  -6.004 1.00 . A A . 307 LYS HZ3  1 1 
       12 5255 1 1 10 LYS N    N 11.644 -13.274  -1.666 1.00 . A A . 307 LYS N    1 1 
       12 5256 1 1 10 LYS NZ   N 16.508 -15.349  -5.558 1.00 . A A . 307 LYS NZ   1 1 
       12 5257 1 1 10 LYS O    O 12.967 -16.563  -1.573 1.00 . A A . 307 LYS O    1 1 
       12 5258 1 1 11 LYS C    C 10.280 -17.396  -0.034 1.00 . A A . 308 LYS C    1 1 
       12 5259 1 1 11 LYS CA   C 11.448 -16.721   0.666 1.00 . A A . 308 LYS CA   1 1 
       12 5260 1 1 11 LYS CB   C 11.116 -16.491   2.145 1.00 . A A . 308 LYS CB   1 1 
       12 5261 1 1 11 LYS CD   C 13.440 -17.307   2.991 1.00 . A A . 308 LYS CD   1 1 
       12 5262 1 1 11 LYS CE   C 12.918 -18.692   3.416 1.00 . A A . 308 LYS CE   1 1 
       12 5263 1 1 11 LYS CG   C 12.347 -16.198   3.038 1.00 . A A . 308 LYS CG   1 1 
       12 5264 1 1 11 LYS H    H 11.477 -14.595   0.352 1.00 . A A . 308 LYS H    1 1 
       12 5265 1 1 11 LYS HA   H 12.281 -17.408   0.598 1.00 . A A . 308 LYS HA   1 1 
       12 5266 1 1 11 LYS HB2  H 10.421 -15.656   2.223 1.00 . A A . 308 LYS HB2  1 1 
       12 5267 1 1 11 LYS HB3  H 10.616 -17.380   2.526 1.00 . A A . 308 LYS HB3  1 1 
       12 5268 1 1 11 LYS HD2  H 13.836 -17.375   1.977 1.00 . A A . 308 LYS HD2  1 1 
       12 5269 1 1 11 LYS HD3  H 14.255 -17.019   3.654 1.00 . A A . 308 LYS HD3  1 1 
       12 5270 1 1 11 LYS HE2  H 12.550 -18.635   4.444 1.00 . A A . 308 LYS HE2  1 1 
       12 5271 1 1 11 LYS HE3  H 12.091 -18.980   2.763 1.00 . A A . 308 LYS HE3  1 1 
       12 5272 1 1 11 LYS HG2  H 12.795 -15.260   2.719 1.00 . A A . 308 LYS HG2  1 1 
       12 5273 1 1 11 LYS HG3  H 12.008 -16.086   4.068 1.00 . A A . 308 LYS HG3  1 1 
       12 5274 1 1 11 LYS HZ1  H 14.765 -19.496   3.933 1.00 . A A . 308 LYS HZ1  1 1 
       12 5275 1 1 11 LYS HZ2  H 14.329 -19.808   2.373 1.00 . A A . 308 LYS HZ2  1 1 
       12 5276 1 1 11 LYS HZ3  H 13.622 -20.639   3.610 1.00 . A A . 308 LYS HZ3  1 1 
       12 5277 1 1 11 LYS N    N 11.823 -15.476  -0.009 1.00 . A A . 308 LYS N    1 1 
       12 5278 1 1 11 LYS NZ   N 13.995 -19.743   3.327 1.00 . A A . 308 LYS NZ   1 1 
       12 5279 1 1 11 LYS O    O 10.207 -18.618  -0.068 1.00 . A A . 308 LYS O    1 1 
       12 5280 1 1 12 VAL C    C  8.683 -17.825  -2.604 1.00 . A A . 309 VAL C    1 1 
       12 5281 1 1 12 VAL CA   C  8.228 -17.150  -1.321 1.00 . A A . 309 VAL CA   1 1 
       12 5282 1 1 12 VAL CB   C  7.176 -16.054  -1.614 1.00 . A A . 309 VAL CB   1 1 
       12 5283 1 1 12 VAL CG1  C  6.047 -16.578  -2.501 1.00 . A A . 309 VAL CG1  1 1 
       12 5284 1 1 12 VAL CG2  C  6.598 -15.576  -0.307 1.00 . A A . 309 VAL CG2  1 1 
       12 5285 1 1 12 VAL H    H  9.478 -15.604  -0.539 1.00 . A A . 309 VAL H    1 1 
       12 5286 1 1 12 VAL HA   H  7.755 -17.907  -0.701 1.00 . A A . 309 VAL HA   1 1 
       12 5287 1 1 12 VAL HB   H  7.659 -15.219  -2.116 1.00 . A A . 309 VAL HB   1 1 
       12 5288 1 1 12 VAL HG11 H  5.170 -15.936  -2.430 1.00 . A A . 309 VAL HG11 1 1 
       12 5289 1 1 12 VAL HG12 H  6.379 -16.596  -3.539 1.00 . A A . 309 VAL HG12 1 1 
       12 5290 1 1 12 VAL HG13 H  5.761 -17.608  -2.216 1.00 . A A . 309 VAL HG13 1 1 
       12 5291 1 1 12 VAL HG21 H  5.901 -14.760  -0.499 1.00 . A A . 309 VAL HG21 1 1 
       12 5292 1 1 12 VAL HG22 H  6.071 -16.411   0.164 1.00 . A A . 309 VAL HG22 1 1 
       12 5293 1 1 12 VAL HG23 H  7.394 -15.228   0.346 1.00 . A A . 309 VAL HG23 1 1 
       12 5294 1 1 12 VAL N    N  9.381 -16.608  -0.598 1.00 . A A . 309 VAL N    1 1 
       12 5295 1 1 12 VAL O    O  8.148 -18.837  -2.971 1.00 . A A . 309 VAL O    1 1 
       12 5296 1 1 13 GLU C    C 10.639 -19.471  -4.118 1.00 . A A . 310 GLU C    1 1 
       12 5297 1 1 13 GLU CA   C 10.367 -17.978  -4.372 1.00 . A A . 310 GLU CA   1 1 
       12 5298 1 1 13 GLU CB   C 11.680 -17.246  -4.669 1.00 . A A . 310 GLU CB   1 1 
       12 5299 1 1 13 GLU CD   C 13.753 -16.957  -6.029 1.00 . A A . 310 GLU CD   1 1 
       12 5300 1 1 13 GLU CG   C 12.424 -17.686  -5.911 1.00 . A A . 310 GLU CG   1 1 
       12 5301 1 1 13 GLU H    H 10.183 -16.490  -2.851 1.00 . A A . 310 GLU H    1 1 
       12 5302 1 1 13 GLU HA   H  9.697 -17.886  -5.228 1.00 . A A . 310 GLU HA   1 1 
       12 5303 1 1 13 GLU HB2  H 11.466 -16.182  -4.755 1.00 . A A . 310 GLU HB2  1 1 
       12 5304 1 1 13 GLU HB3  H 12.341 -17.388  -3.819 1.00 . A A . 310 GLU HB3  1 1 
       12 5305 1 1 13 GLU HG2  H 12.611 -18.758  -5.855 1.00 . A A . 310 GLU HG2  1 1 
       12 5306 1 1 13 GLU HG3  H 11.814 -17.475  -6.791 1.00 . A A . 310 GLU HG3  1 1 
       12 5307 1 1 13 GLU N    N  9.757 -17.339  -3.200 1.00 . A A . 310 GLU N    1 1 
       12 5308 1 1 13 GLU O    O 10.520 -20.301  -5.009 1.00 . A A . 310 GLU O    1 1 
       12 5309 1 1 13 GLU OE1  O 13.750 -15.717  -6.209 1.00 . A A . 310 GLU OE1  1 1 
       12 5310 1 1 13 GLU OE2  O 14.813 -17.592  -5.835 1.00 . A A . 310 GLU OE2  1 1 
       12 5311 1 1 14 ILE C    C  9.950 -21.920  -2.114 1.00 . A A . 311 ILE C    1 1 
       12 5312 1 1 14 ILE CA   C 11.245 -21.184  -2.493 1.00 . A A . 311 ILE CA   1 1 
       12 5313 1 1 14 ILE CB   C 12.255 -21.216  -1.298 1.00 . A A . 311 ILE CB   1 1 
       12 5314 1 1 14 ILE CD1  C 14.325 -20.833  -2.876 1.00 . A A . 311 ILE CD1  1 1 
       12 5315 1 1 14 ILE CG1  C 13.508 -20.373  -1.635 1.00 . A A . 311 ILE CG1  1 1 
       12 5316 1 1 14 ILE CG2  C 12.663 -22.670  -0.938 1.00 . A A . 311 ILE CG2  1 1 
       12 5317 1 1 14 ILE H    H 11.022 -19.087  -2.170 1.00 . A A . 311 ILE H    1 1 
       12 5318 1 1 14 ILE HA   H 11.698 -21.689  -3.341 1.00 . A A . 311 ILE HA   1 1 
       12 5319 1 1 14 ILE HB   H 11.771 -20.770  -0.430 1.00 . A A . 311 ILE HB   1 1 
       12 5320 1 1 14 ILE HD11 H 14.679 -21.854  -2.737 1.00 . A A . 311 ILE HD11 1 1 
       12 5321 1 1 14 ILE HD12 H 13.705 -20.781  -3.772 1.00 . A A . 311 ILE HD12 1 1 
       12 5322 1 1 14 ILE HD13 H 15.184 -20.174  -3.007 1.00 . A A . 311 ILE HD13 1 1 
       12 5323 1 1 14 ILE HG12 H 13.194 -19.347  -1.801 1.00 . A A . 311 ILE HG12 1 1 
       12 5324 1 1 14 ILE HG13 H 14.168 -20.383  -0.767 1.00 . A A . 311 ILE HG13 1 1 
       12 5325 1 1 14 ILE HG21 H 12.989 -23.201  -1.835 1.00 . A A . 311 ILE HG21 1 1 
       12 5326 1 1 14 ILE HG22 H 13.472 -22.663  -0.210 1.00 . A A . 311 ILE HG22 1 1 
       12 5327 1 1 14 ILE HG23 H 11.806 -23.197  -0.512 1.00 . A A . 311 ILE HG23 1 1 
       12 5328 1 1 14 ILE N    N 10.962 -19.803  -2.876 1.00 . A A . 311 ILE N    1 1 
       12 5329 1 1 14 ILE O    O  9.853 -23.135  -2.241 1.00 . A A . 311 ILE O    1 1 
       12 5330 1 1 15 LYS C    C  6.772 -22.081  -2.353 1.00 . A A . 312 LYS C    1 1 
       12 5331 1 1 15 LYS CA   C  7.696 -21.781  -1.204 1.00 . A A . 312 LYS CA   1 1 
       12 5332 1 1 15 LYS CB   C  6.974 -20.845  -0.267 1.00 . A A . 312 LYS CB   1 1 
       12 5333 1 1 15 LYS CD   C  6.603 -20.127   2.059 1.00 . A A . 312 LYS CD   1 1 
       12 5334 1 1 15 LYS CE   C  5.597 -21.101   2.749 1.00 . A A . 312 LYS CE   1 1 
       12 5335 1 1 15 LYS CG   C  7.543 -20.842   1.127 1.00 . A A . 312 LYS CG   1 1 
       12 5336 1 1 15 LYS H    H  9.040 -20.176  -1.587 1.00 . A A . 312 LYS H    1 1 
       12 5337 1 1 15 LYS HA   H  7.904 -22.719  -0.685 1.00 . A A . 312 LYS HA   1 1 
       12 5338 1 1 15 LYS HB2  H  7.013 -19.838  -0.674 1.00 . A A . 312 LYS HB2  1 1 
       12 5339 1 1 15 LYS HB3  H  5.934 -21.153  -0.227 1.00 . A A . 312 LYS HB3  1 1 
       12 5340 1 1 15 LYS HD2  H  7.193 -19.626   2.823 1.00 . A A . 312 LYS HD2  1 1 
       12 5341 1 1 15 LYS HD3  H  6.059 -19.376   1.486 1.00 . A A . 312 LYS HD3  1 1 
       12 5342 1 1 15 LYS HE2  H  6.169 -21.869   3.277 1.00 . A A . 312 LYS HE2  1 1 
       12 5343 1 1 15 LYS HE3  H  5.030 -20.536   3.492 1.00 . A A . 312 LYS HE3  1 1 
       12 5344 1 1 15 LYS HG2  H  7.681 -21.868   1.470 1.00 . A A . 312 LYS HG2  1 1 
       12 5345 1 1 15 LYS HG3  H  8.506 -20.333   1.122 1.00 . A A . 312 LYS HG3  1 1 
       12 5346 1 1 15 LYS HZ1  H  4.059 -21.105   1.313 1.00 . A A . 312 LYS HZ1  1 1 
       12 5347 1 1 15 LYS HZ2  H  3.982 -22.388   2.345 1.00 . A A . 312 LYS HZ2  1 1 
       12 5348 1 1 15 LYS HZ3  H  5.104 -22.365   1.140 1.00 . A A . 312 LYS HZ3  1 1 
       12 5349 1 1 15 LYS N    N  8.955 -21.183  -1.636 1.00 . A A . 312 LYS N    1 1 
       12 5350 1 1 15 LYS NZ   N  4.605 -21.794   1.812 1.00 . A A . 312 LYS NZ   1 1 
       12 5351 1 1 15 LYS O    O  6.174 -23.140  -2.374 1.00 . A A . 312 LYS O    1 1 
       12 5352 1 1 16 GLU C    C  6.336 -22.669  -5.173 1.00 . A A . 313 GLU C    1 1 
       12 5353 1 1 16 GLU CA   C  5.864 -21.373  -4.497 1.00 . A A . 313 GLU CA   1 1 
       12 5354 1 1 16 GLU CB   C  6.056 -20.232  -5.495 1.00 . A A . 313 GLU CB   1 1 
       12 5355 1 1 16 GLU CD   C  4.064 -18.940  -4.629 1.00 . A A . 313 GLU CD   1 1 
       12 5356 1 1 16 GLU CG   C  5.524 -18.905  -5.044 1.00 . A A . 313 GLU CG   1 1 
       12 5357 1 1 16 GLU H    H  7.173 -20.268  -3.197 1.00 . A A . 313 GLU H    1 1 
       12 5358 1 1 16 GLU HA   H  4.817 -21.429  -4.208 1.00 . A A . 313 GLU HA   1 1 
       12 5359 1 1 16 GLU HB2  H  7.131 -20.119  -5.667 1.00 . A A . 313 GLU HB2  1 1 
       12 5360 1 1 16 GLU HB3  H  5.574 -20.504  -6.434 1.00 . A A . 313 GLU HB3  1 1 
       12 5361 1 1 16 GLU HG2  H  6.108 -18.592  -4.200 1.00 . A A . 313 GLU HG2  1 1 
       12 5362 1 1 16 GLU HG3  H  5.656 -18.173  -5.844 1.00 . A A . 313 GLU HG3  1 1 
       12 5363 1 1 16 GLU N    N  6.679 -21.161  -3.300 1.00 . A A . 313 GLU N    1 1 
       12 5364 1 1 16 GLU O    O  5.566 -23.557  -5.511 1.00 . A A . 313 GLU O    1 1 
       12 5365 1 1 16 GLU OE1  O  3.194 -19.098  -5.500 1.00 . A A . 313 GLU OE1  1 1 
       12 5366 1 1 16 GLU OE2  O  3.794 -18.747  -3.418 1.00 . A A . 313 GLU OE2  1 1 
       12 5367 1 1 17 LEU C    C  8.196 -25.167  -5.107 1.00 . A A . 314 LEU C    1 1 
       12 5368 1 1 17 LEU CA   C  8.325 -23.891  -5.943 1.00 . A A . 314 LEU CA   1 1 
       12 5369 1 1 17 LEU CB   C  9.806 -23.519  -6.100 1.00 . A A . 314 LEU CB   1 1 
       12 5370 1 1 17 LEU CD1  C 10.290 -24.839  -8.218 1.00 . A A . 314 LEU CD1  1 1 
       12 5371 1 1 17 LEU CD2  C 12.153 -23.878  -6.851 1.00 . A A . 314 LEU CD2  1 1 
       12 5372 1 1 17 LEU CG   C 10.754 -24.503  -6.806 1.00 . A A . 314 LEU CG   1 1 
       12 5373 1 1 17 LEU H    H  8.226 -21.982  -5.011 1.00 . A A . 314 LEU H    1 1 
       12 5374 1 1 17 LEU HA   H  7.893 -24.070  -6.927 1.00 . A A . 314 LEU HA   1 1 
       12 5375 1 1 17 LEU HB2  H  9.849 -22.575  -6.642 1.00 . A A . 314 LEU HB2  1 1 
       12 5376 1 1 17 LEU HB3  H 10.208 -23.338  -5.103 1.00 . A A . 314 LEU HB3  1 1 
       12 5377 1 1 17 LEU HD11 H  9.358 -25.406  -8.168 1.00 . A A . 314 LEU HD11 1 1 
       12 5378 1 1 17 LEU HD12 H 11.040 -25.446  -8.722 1.00 . A A . 314 LEU HD12 1 1 
       12 5379 1 1 17 LEU HD13 H 10.123 -23.922  -8.785 1.00 . A A . 314 LEU HD13 1 1 
       12 5380 1 1 17 LEU HD21 H 12.511 -23.708  -5.836 1.00 . A A . 314 LEU HD21 1 1 
       12 5381 1 1 17 LEU HD22 H 12.110 -22.924  -7.381 1.00 . A A . 314 LEU HD22 1 1 
       12 5382 1 1 17 LEU HD23 H 12.838 -24.545  -7.372 1.00 . A A . 314 LEU HD23 1 1 
       12 5383 1 1 17 LEU HG   H 10.806 -25.424  -6.226 1.00 . A A . 314 LEU HG   1 1 
       12 5384 1 1 17 LEU N    N  7.652 -22.753  -5.321 1.00 . A A . 314 LEU N    1 1 
       12 5385 1 1 17 LEU O    O  8.319 -26.279  -5.616 1.00 . A A . 314 LEU O    1 1 
       12 5386 1 1 18 GLY C    C  6.673 -26.985  -3.081 1.00 . A A . 315 GLY C    1 1 
       12 5387 1 1 18 GLY CA   C  7.904 -26.121  -2.902 1.00 . A A . 315 GLY CA   1 1 
       12 5388 1 1 18 GLY H    H  7.871 -24.064  -3.440 1.00 . A A . 315 GLY H    1 1 
       12 5389 1 1 18 GLY HA2  H  8.784 -26.745  -3.045 1.00 . A A . 315 GLY HA2  1 1 
       12 5390 1 1 18 GLY HA3  H  7.911 -25.742  -1.882 1.00 . A A . 315 GLY HA3  1 1 
       12 5391 1 1 18 GLY N    N  7.979 -24.996  -3.813 1.00 . A A . 315 GLY N    1 1 
       12 5392 1 1 18 GLY O    O  6.717 -28.170  -2.778 1.00 . A A . 315 GLY O    1 1 
       12 5393 1 1 19 GLU C    C  4.479 -28.181  -4.858 1.00 . A A . 316 GLU C    1 1 
       12 5394 1 1 19 GLU CA   C  4.335 -27.188  -3.713 1.00 . A A . 316 GLU CA   1 1 
       12 5395 1 1 19 GLU CB   C  3.147 -26.262  -4.000 1.00 . A A . 316 GLU CB   1 1 
       12 5396 1 1 19 GLU CD   C  1.713 -24.629  -2.670 1.00 . A A . 316 GLU CD   1 1 
       12 5397 1 1 19 GLU CG   C  3.118 -25.012  -3.126 1.00 . A A . 316 GLU CG   1 1 
       12 5398 1 1 19 GLU H    H  5.565 -25.426  -3.792 1.00 . A A . 316 GLU H    1 1 
       12 5399 1 1 19 GLU HA   H  4.141 -27.735  -2.791 1.00 . A A . 316 GLU HA   1 1 
       12 5400 1 1 19 GLU HB2  H  3.193 -25.948  -5.043 1.00 . A A . 316 GLU HB2  1 1 
       12 5401 1 1 19 GLU HB3  H  2.229 -26.828  -3.852 1.00 . A A . 316 GLU HB3  1 1 
       12 5402 1 1 19 GLU HG2  H  3.730 -25.183  -2.240 1.00 . A A . 316 GLU HG2  1 1 
       12 5403 1 1 19 GLU HG3  H  3.549 -24.185  -3.695 1.00 . A A . 316 GLU HG3  1 1 
       12 5404 1 1 19 GLU N    N  5.574 -26.415  -3.556 1.00 . A A . 316 GLU N    1 1 
       12 5405 1 1 19 GLU O    O  3.912 -29.270  -4.840 1.00 . A A . 316 GLU O    1 1 
       12 5406 1 1 19 GLU OE1  O  0.746 -24.798  -3.444 1.00 . A A . 316 GLU OE1  1 1 
       12 5407 1 1 19 GLU OE2  O  1.582 -24.179  -1.503 1.00 . A A . 316 GLU OE2  1 1 
       12 5408 1 1 20 LEU C    C  6.251 -29.829  -6.834 1.00 . A A . 317 LEU C    1 1 
       12 5409 1 1 20 LEU CA   C  5.469 -28.543  -7.075 1.00 . A A . 317 LEU CA   1 1 
       12 5410 1 1 20 LEU CB   C  6.206 -27.684  -8.114 1.00 . A A . 317 LEU CB   1 1 
       12 5411 1 1 20 LEU CD1  C  6.442 -25.642  -9.535 1.00 . A A . 317 LEU CD1  1 1 
       12 5412 1 1 20 LEU CD2  C  4.212 -26.111  -8.522 1.00 . A A . 317 LEU CD2  1 1 
       12 5413 1 1 20 LEU CG   C  5.722 -26.234  -8.323 1.00 . A A . 317 LEU CG   1 1 
       12 5414 1 1 20 LEU H    H  5.714 -26.877  -5.772 1.00 . A A . 317 LEU H    1 1 
       12 5415 1 1 20 LEU HA   H  4.492 -28.807  -7.471 1.00 . A A . 317 LEU HA   1 1 
       12 5416 1 1 20 LEU HB2  H  7.256 -27.638  -7.825 1.00 . A A . 317 LEU HB2  1 1 
       12 5417 1 1 20 LEU HB3  H  6.154 -28.204  -9.071 1.00 . A A . 317 LEU HB3  1 1 
       12 5418 1 1 20 LEU HD11 H  6.137 -26.176 -10.438 1.00 . A A . 317 LEU HD11 1 1 
       12 5419 1 1 20 LEU HD12 H  7.515 -25.736  -9.405 1.00 . A A . 317 LEU HD12 1 1 
       12 5420 1 1 20 LEU HD13 H  6.180 -24.589  -9.631 1.00 . A A . 317 LEU HD13 1 1 
       12 5421 1 1 20 LEU HD21 H  3.881 -26.803  -9.300 1.00 . A A . 317 LEU HD21 1 1 
       12 5422 1 1 20 LEU HD22 H  3.960 -25.090  -8.808 1.00 . A A . 317 LEU HD22 1 1 
       12 5423 1 1 20 LEU HD23 H  3.700 -26.342  -7.584 1.00 . A A . 317 LEU HD23 1 1 
       12 5424 1 1 20 LEU HG   H  5.996 -25.651  -7.446 1.00 . A A . 317 LEU HG   1 1 
       12 5425 1 1 20 LEU N    N  5.265 -27.777  -5.844 1.00 . A A . 317 LEU N    1 1 
       12 5426 1 1 20 LEU O    O  6.272 -30.732  -7.658 1.00 . A A . 317 LEU O    1 1 
       12 5427 1 1 21 ARG C    C  7.201 -32.323  -5.205 1.00 . A A . 318 ARG C    1 1 
       12 5428 1 1 21 ARG CA   C  7.862 -30.963  -5.357 1.00 . A A . 318 ARG CA   1 1 
       12 5429 1 1 21 ARG CB   C  8.679 -30.613  -4.109 1.00 . A A . 318 ARG CB   1 1 
       12 5430 1 1 21 ARG CD   C 10.660 -29.727  -5.397 1.00 . A A . 318 ARG CD   1 1 
       12 5431 1 1 21 ARG CG   C  9.612 -29.417  -4.326 1.00 . A A . 318 ARG CG   1 1 
       12 5432 1 1 21 ARG CZ   C 12.314 -28.513  -6.783 1.00 . A A . 318 ARG CZ   1 1 
       12 5433 1 1 21 ARG H    H  6.901 -29.069  -5.086 1.00 . A A . 318 ARG H    1 1 
       12 5434 1 1 21 ARG HA   H  8.553 -31.090  -6.186 1.00 . A A . 318 ARG HA   1 1 
       12 5435 1 1 21 ARG HB2  H  7.997 -30.394  -3.290 1.00 . A A . 318 ARG HB2  1 1 
       12 5436 1 1 21 ARG HB3  H  9.284 -31.478  -3.833 1.00 . A A . 318 ARG HB3  1 1 
       12 5437 1 1 21 ARG HD2  H 11.320 -30.516  -5.031 1.00 . A A . 318 ARG HD2  1 1 
       12 5438 1 1 21 ARG HD3  H 10.159 -30.084  -6.294 1.00 . A A . 318 ARG HD3  1 1 
       12 5439 1 1 21 ARG HE   H 11.322 -27.719  -5.221 1.00 . A A . 318 ARG HE   1 1 
       12 5440 1 1 21 ARG HG2  H  9.023 -28.560  -4.643 1.00 . A A . 318 ARG HG2  1 1 
       12 5441 1 1 21 ARG HG3  H 10.113 -29.174  -3.389 1.00 . A A . 318 ARG HG3  1 1 
       12 5442 1 1 21 ARG HH11 H 12.029 -30.413  -7.392 1.00 . A A . 318 ARG HH11 1 1 
       12 5443 1 1 21 ARG HH12 H 13.174 -29.489  -8.324 1.00 . A A . 318 ARG HH12 1 1 
       12 5444 1 1 21 ARG HH21 H 12.804 -26.598  -6.454 1.00 . A A . 318 ARG HH21 1 1 
       12 5445 1 1 21 ARG HH22 H 13.603 -27.369  -7.798 1.00 . A A . 318 ARG HH22 1 1 
       12 5446 1 1 21 ARG N    N  6.971 -29.852  -5.723 1.00 . A A . 318 ARG N    1 1 
       12 5447 1 1 21 ARG NE   N 11.460 -28.552  -5.766 1.00 . A A . 318 ARG NE   1 1 
       12 5448 1 1 21 ARG NH1  N 12.529 -29.550  -7.557 1.00 . A A . 318 ARG NH1  1 1 
       12 5449 1 1 21 ARG NH2  N 12.962 -27.410  -7.027 1.00 . A A . 318 ARG NH2  1 1 
       12 5450 1 1 21 ARG O    O  7.896 -33.322  -5.112 1.00 . A A . 318 ARG O    1 1 
       12 5451 1 1 22 LYS C    C  5.379 -34.393  -6.390 1.00 . A A . 319 LYS C    1 1 
       12 5452 1 1 22 LYS CA   C  5.171 -33.647  -5.066 1.00 . A A . 319 LYS CA   1 1 
       12 5453 1 1 22 LYS CB   C  3.684 -33.419  -4.837 1.00 . A A . 319 LYS CB   1 1 
       12 5454 1 1 22 LYS CD   C  1.976 -32.055  -3.613 1.00 . A A . 319 LYS CD   1 1 
       12 5455 1 1 22 LYS CE   C  0.866 -33.094  -3.718 1.00 . A A . 319 LYS CE   1 1 
       12 5456 1 1 22 LYS CG   C  3.352 -32.698  -3.533 1.00 . A A . 319 LYS CG   1 1 
       12 5457 1 1 22 LYS H    H  5.338 -31.510  -5.177 1.00 . A A . 319 LYS H    1 1 
       12 5458 1 1 22 LYS HA   H  5.576 -34.253  -4.257 1.00 . A A . 319 LYS HA   1 1 
       12 5459 1 1 22 LYS HB2  H  3.307 -32.828  -5.661 1.00 . A A . 319 LYS HB2  1 1 
       12 5460 1 1 22 LYS HB3  H  3.177 -34.384  -4.853 1.00 . A A . 319 LYS HB3  1 1 
       12 5461 1 1 22 LYS HD2  H  1.816 -31.446  -2.723 1.00 . A A . 319 LYS HD2  1 1 
       12 5462 1 1 22 LYS HD3  H  1.944 -31.406  -4.491 1.00 . A A . 319 LYS HD3  1 1 
       12 5463 1 1 22 LYS HE2  H  1.061 -33.747  -4.573 1.00 . A A . 319 LYS HE2  1 1 
       12 5464 1 1 22 LYS HE3  H  0.843 -33.694  -2.806 1.00 . A A . 319 LYS HE3  1 1 
       12 5465 1 1 22 LYS HG2  H  3.379 -33.409  -2.709 1.00 . A A . 319 LYS HG2  1 1 
       12 5466 1 1 22 LYS HG3  H  4.086 -31.914  -3.351 1.00 . A A . 319 LYS HG3  1 1 
       12 5467 1 1 22 LYS HZ1  H -1.181 -33.100  -3.984 1.00 . A A . 319 LYS HZ1  1 1 
       12 5468 1 1 22 LYS HZ2  H -0.413 -31.867  -4.769 1.00 . A A . 319 LYS HZ2  1 1 
       12 5469 1 1 22 LYS HZ3  H -0.627 -31.794  -3.135 1.00 . A A . 319 LYS HZ3  1 1 
       12 5470 1 1 22 LYS N    N  5.880 -32.364  -5.117 1.00 . A A . 319 LYS N    1 1 
       12 5471 1 1 22 LYS NZ   N -0.446 -32.411  -3.914 1.00 . A A . 319 LYS NZ   1 1 
       12 5472 1 1 22 LYS O    O  5.342 -35.620  -6.412 1.00 . A A . 319 LYS O    1 1 
       12 5473 1 1 23 GLU C    C  4.930 -34.869  -9.552 1.00 . A A . 320 GLU C    1 1 
       12 5474 1 1 23 GLU CA   C  6.028 -34.092  -8.786 1.00 . A A . 320 GLU CA   1 1 
       12 5475 1 1 23 GLU CB   C  7.352 -34.893  -8.734 1.00 . A A . 320 GLU CB   1 1 
       12 5476 1 1 23 GLU CD   C  9.901 -34.752  -8.672 1.00 . A A . 320 GLU CD   1 1 
       12 5477 1 1 23 GLU CG   C  8.579 -33.999  -8.533 1.00 . A A . 320 GLU CG   1 1 
       12 5478 1 1 23 GLU H    H  5.655 -32.614  -7.308 1.00 . A A . 320 GLU H    1 1 
       12 5479 1 1 23 GLU HA   H  6.229 -33.198  -9.372 1.00 . A A . 320 GLU HA   1 1 
       12 5480 1 1 23 GLU HB2  H  7.306 -35.622  -7.930 1.00 . A A . 320 GLU HB2  1 1 
       12 5481 1 1 23 GLU HB3  H  7.474 -35.432  -9.671 1.00 . A A . 320 GLU HB3  1 1 
       12 5482 1 1 23 GLU HG2  H  8.554 -33.201  -9.275 1.00 . A A . 320 GLU HG2  1 1 
       12 5483 1 1 23 GLU HG3  H  8.533 -33.546  -7.545 1.00 . A A . 320 GLU HG3  1 1 
       12 5484 1 1 23 GLU N    N  5.664 -33.618  -7.439 1.00 . A A . 320 GLU N    1 1 
       12 5485 1 1 23 GLU O    O  4.025 -35.458  -8.958 1.00 . A A . 320 GLU O    1 1 
       12 5486 1 1 23 GLU OE1  O 10.055 -35.842  -8.077 1.00 . A A . 320 GLU OE1  1 1 
       12 5487 1 1 23 GLU OE2  O 10.808 -34.227  -9.363 1.00 . A A . 320 GLU OE2  1 1 
       12 5488 1 1 24 PRO C    C  5.955 -32.765 -11.998 1.00 . A A . 321 PRO C    1 1 
       12 5489 1 1 24 PRO CA   C  5.986 -34.298 -11.834 1.00 . A A . 321 PRO CA   1 1 
       12 5490 1 1 24 PRO CB   C  5.675 -35.012 -13.154 1.00 . A A . 321 PRO CB   1 1 
       12 5491 1 1 24 PRO CD   C  3.960 -35.646 -11.629 1.00 . A A . 321 PRO CD   1 1 
       12 5492 1 1 24 PRO CG   C  4.223 -35.332 -13.078 1.00 . A A . 321 PRO CG   1 1 
       12 5493 1 1 24 PRO HA   H  6.988 -34.582 -11.518 1.00 . A A . 321 PRO HA   1 1 
       12 5494 1 1 24 PRO HB2  H  5.893 -34.369 -14.007 1.00 . A A . 321 PRO HB2  1 1 
       12 5495 1 1 24 PRO HB3  H  6.252 -35.935 -13.216 1.00 . A A . 321 PRO HB3  1 1 
       12 5496 1 1 24 PRO HD2  H  2.965 -35.310 -11.338 1.00 . A A . 321 PRO HD2  1 1 
       12 5497 1 1 24 PRO HD3  H  4.078 -36.716 -11.444 1.00 . A A . 321 PRO HD3  1 1 
       12 5498 1 1 24 PRO HG2  H  3.631 -34.469 -13.385 1.00 . A A . 321 PRO HG2  1 1 
       12 5499 1 1 24 PRO HG3  H  3.988 -36.194 -13.704 1.00 . A A . 321 PRO HG3  1 1 
       12 5500 1 1 24 PRO N    N  5.001 -34.887 -10.906 1.00 . A A . 321 PRO N    1 1 
       12 5501 1 1 24 PRO O    O  6.903 -32.092 -11.628 1.00 . A A . 321 PRO O    1 1 
       12 5502 1 1 25 SER C    C  4.310 -30.025 -11.631 1.00 . A A . 322 SER C    1 1 
       12 5503 1 1 25 SER CA   C  4.818 -30.781 -12.852 1.00 . A A . 322 SER CA   1 1 
       12 5504 1 1 25 SER CB   C  3.874 -30.527 -14.022 1.00 . A A . 322 SER CB   1 1 
       12 5505 1 1 25 SER H    H  4.148 -32.807 -12.913 1.00 . A A . 322 SER H    1 1 
       12 5506 1 1 25 SER HA   H  5.806 -30.398 -13.106 1.00 . A A . 322 SER HA   1 1 
       12 5507 1 1 25 SER HB2  H  3.774 -29.451 -14.181 1.00 . A A . 322 SER HB2  1 1 
       12 5508 1 1 25 SER HB3  H  4.289 -30.984 -14.921 1.00 . A A . 322 SER HB3  1 1 
       12 5509 1 1 25 SER HG   H  2.238 -30.683 -12.969 1.00 . A A . 322 SER HG   1 1 
       12 5510 1 1 25 SER N    N  4.910 -32.224 -12.609 1.00 . A A . 322 SER N    1 1 
       12 5511 1 1 25 SER O    O  4.472 -28.810 -11.526 1.00 . A A . 322 SER O    1 1 
       12 5512 1 1 25 SER OG   O  2.598 -31.093 -13.765 1.00 . A A . 322 SER OG   1 1 
       12 5513 1 1 26 LEU C    C  2.820 -31.452  -8.710 1.00 . A A . 323 LEU C    1 1 
       12 5514 1 1 26 LEU CA   C  2.990 -30.223  -9.572 1.00 . A A . 323 LEU CA   1 1 
       12 5515 1 1 26 LEU CB   C  1.623 -29.615  -9.920 1.00 . A A . 323 LEU CB   1 1 
       12 5516 1 1 26 LEU CD1  C  1.301 -28.306  -7.762 1.00 . A A . 323 LEU CD1  1 1 
       12 5517 1 1 26 LEU CD2  C -0.634 -28.802  -9.256 1.00 . A A . 323 LEU CD2  1 1 
       12 5518 1 1 26 LEU CG   C  0.701 -29.319  -8.729 1.00 . A A . 323 LEU CG   1 1 
       12 5519 1 1 26 LEU H    H  3.522 -31.750 -10.899 1.00 . A A . 323 LEU H    1 1 
       12 5520 1 1 26 LEU HA   H  3.625 -29.496  -9.077 1.00 . A A . 323 LEU HA   1 1 
       12 5521 1 1 26 LEU HB2  H  1.787 -28.694 -10.476 1.00 . A A . 323 LEU HB2  1 1 
       12 5522 1 1 26 LEU HB3  H  1.105 -30.318 -10.570 1.00 . A A . 323 LEU HB3  1 1 
       12 5523 1 1 26 LEU HD11 H  0.584 -28.080  -6.974 1.00 . A A . 323 LEU HD11 1 1 
       12 5524 1 1 26 LEU HD12 H  1.558 -27.393  -8.294 1.00 . A A . 323 LEU HD12 1 1 
       12 5525 1 1 26 LEU HD13 H  2.198 -28.727  -7.305 1.00 . A A . 323 LEU HD13 1 1 
       12 5526 1 1 26 LEU HD21 H -1.305 -28.616  -8.419 1.00 . A A . 323 LEU HD21 1 1 
       12 5527 1 1 26 LEU HD22 H -1.079 -29.547  -9.914 1.00 . A A . 323 LEU HD22 1 1 
       12 5528 1 1 26 LEU HD23 H -0.478 -27.874  -9.807 1.00 . A A . 323 LEU HD23 1 1 
       12 5529 1 1 26 LEU HG   H  0.523 -30.251  -8.196 1.00 . A A . 323 LEU HG   1 1 
       12 5530 1 1 26 LEU N    N  3.625 -30.754 -10.761 1.00 . A A . 323 LEU N    1 1 
       12 5531 1 1 26 LEU O    O  2.560 -32.502  -9.336 1.00 . A A . 323 LEU O    1 1 
       12 5532 1 1 26 LEU OXT  O  2.956 -31.381  -7.477 1.00 . A A . 323 LEU OXT  1 1 
       13 5533 1 1  1 THR C    C 15.221  -1.245   3.431 1.00 . A A . 298 THR C    1 1 
       13 5534 1 1  1 THR CA   C 15.947  -0.463   4.515 1.00 . A A . 298 THR CA   1 1 
       13 5535 1 1  1 THR CB   C 17.427  -0.898   4.538 1.00 . A A . 298 THR CB   1 1 
       13 5536 1 1  1 THR CG2  C 18.223  -0.126   5.581 1.00 . A A . 298 THR CG2  1 1 
       13 5537 1 1  1 THR H1   H 15.797  -0.170   6.551 1.00 . A A . 298 THR H1   1 1 
       13 5538 1 1  1 THR H2   H 14.344  -0.428   5.812 1.00 . A A . 298 THR H2   1 1 
       13 5539 1 1  1 THR H3   H 15.374  -1.690   6.068 1.00 . A A . 298 THR H3   1 1 
       13 5540 1 1  1 THR HA   H 15.889   0.601   4.285 1.00 . A A . 298 THR HA   1 1 
       13 5541 1 1  1 THR HB   H 17.866  -0.728   3.555 1.00 . A A . 298 THR HB   1 1 
       13 5542 1 1  1 THR HG1  H 18.381  -2.471   5.210 1.00 . A A . 298 THR HG1  1 1 
       13 5543 1 1  1 THR HG21 H 19.286  -0.350   5.463 1.00 . A A . 298 THR HG21 1 1 
       13 5544 1 1  1 THR HG22 H 17.915  -0.414   6.587 1.00 . A A . 298 THR HG22 1 1 
       13 5545 1 1  1 THR HG23 H 18.077   0.949   5.447 1.00 . A A . 298 THR HG23 1 1 
       13 5546 1 1  1 THR N    N 15.315  -0.706   5.843 1.00 . A A . 298 THR N    1 1 
       13 5547 1 1  1 THR O    O 14.435  -2.137   3.735 1.00 . A A . 298 THR O    1 1 
       13 5548 1 1  1 THR OG1  O 17.503  -2.290   4.852 1.00 . A A . 298 THR OG1  1 1 
       13 5549 1 1  2 ASN C    C 14.971  -3.052   0.897 1.00 . A A . 299 ASN C    1 1 
       13 5550 1 1  2 ASN CA   C 14.765  -1.542   1.037 1.00 . A A . 299 ASN CA   1 1 
       13 5551 1 1  2 ASN CB   C 15.144  -0.848  -0.279 1.00 . A A . 299 ASN CB   1 1 
       13 5552 1 1  2 ASN CG   C 14.538   0.530  -0.396 1.00 . A A . 299 ASN CG   1 1 
       13 5553 1 1  2 ASN H    H 16.140  -0.184   1.957 1.00 . A A . 299 ASN H    1 1 
       13 5554 1 1  2 ASN HA   H 13.696  -1.389   1.194 1.00 . A A . 299 ASN HA   1 1 
       13 5555 1 1  2 ASN HB2  H 16.229  -0.773  -0.352 1.00 . A A . 299 ASN HB2  1 1 
       13 5556 1 1  2 ASN HB3  H 14.781  -1.452  -1.112 1.00 . A A . 299 ASN HB3  1 1 
       13 5557 1 1  2 ASN HD21 H 15.795   1.017  -1.889 1.00 . A A . 299 ASN HD21 1 1 
       13 5558 1 1  2 ASN HD22 H 14.668   2.256  -1.396 1.00 . A A . 299 ASN HD22 1 1 
       13 5559 1 1  2 ASN N    N 15.479  -0.920   2.167 1.00 . A A . 299 ASN N    1 1 
       13 5560 1 1  2 ASN ND2  N 15.045   1.326  -1.296 1.00 . A A . 299 ASN ND2  1 1 
       13 5561 1 1  2 ASN O    O 14.122  -3.737   0.333 1.00 . A A . 299 ASN O    1 1 
       13 5562 1 1  2 ASN OD1  O 13.629   0.869   0.339 1.00 . A A . 299 ASN OD1  1 1 
       13 5563 1 1  3 ARG C    C 15.179  -5.864   1.960 1.00 . A A . 300 ARG C    1 1 
       13 5564 1 1  3 ARG CA   C 16.344  -5.028   1.406 1.00 . A A . 300 ARG CA   1 1 
       13 5565 1 1  3 ARG CB   C 17.614  -5.353   2.213 1.00 . A A . 300 ARG CB   1 1 
       13 5566 1 1  3 ARG CD   C 20.115  -5.139   2.539 1.00 . A A . 300 ARG CD   1 1 
       13 5567 1 1  3 ARG CG   C 18.920  -4.771   1.639 1.00 . A A . 300 ARG CG   1 1 
       13 5568 1 1  3 ARG CZ   C 22.298  -5.150   1.315 1.00 . A A . 300 ARG CZ   1 1 
       13 5569 1 1  3 ARG H    H 16.718  -2.978   1.922 1.00 . A A . 300 ARG H    1 1 
       13 5570 1 1  3 ARG HA   H 16.500  -5.327   0.367 1.00 . A A . 300 ARG HA   1 1 
       13 5571 1 1  3 ARG HB2  H 17.485  -4.979   3.228 1.00 . A A . 300 ARG HB2  1 1 
       13 5572 1 1  3 ARG HB3  H 17.718  -6.437   2.262 1.00 . A A . 300 ARG HB3  1 1 
       13 5573 1 1  3 ARG HD2  H 19.910  -4.782   3.550 1.00 . A A . 300 ARG HD2  1 1 
       13 5574 1 1  3 ARG HD3  H 20.214  -6.224   2.577 1.00 . A A . 300 ARG HD3  1 1 
       13 5575 1 1  3 ARG HE   H 21.600  -3.614   2.403 1.00 . A A . 300 ARG HE   1 1 
       13 5576 1 1  3 ARG HG2  H 19.085  -5.178   0.639 1.00 . A A . 300 ARG HG2  1 1 
       13 5577 1 1  3 ARG HG3  H 18.840  -3.686   1.575 1.00 . A A . 300 ARG HG3  1 1 
       13 5578 1 1  3 ARG HH11 H 21.314  -6.889   1.086 1.00 . A A . 300 ARG HH11 1 1 
       13 5579 1 1  3 ARG HH12 H 22.859  -6.788   0.287 1.00 . A A . 300 ARG HH12 1 1 
       13 5580 1 1  3 ARG HH21 H 23.552  -3.577   1.348 1.00 . A A . 300 ARG HH21 1 1 
       13 5581 1 1  3 ARG HH22 H 24.095  -4.957   0.436 1.00 . A A . 300 ARG HH22 1 1 
       13 5582 1 1  3 ARG N    N 16.062  -3.579   1.449 1.00 . A A . 300 ARG N    1 1 
       13 5583 1 1  3 ARG NE   N 21.391  -4.546   2.081 1.00 . A A . 300 ARG NE   1 1 
       13 5584 1 1  3 ARG NH1  N 22.141  -6.369   0.857 1.00 . A A . 300 ARG NH1  1 1 
       13 5585 1 1  3 ARG NH2  N 23.393  -4.512   1.007 1.00 . A A . 300 ARG NH2  1 1 
       13 5586 1 1  3 ARG O    O 14.983  -7.006   1.559 1.00 . A A . 300 ARG O    1 1 
       13 5587 1 1  4 ARG C    C 12.224  -6.456   2.411 1.00 . A A . 301 ARG C    1 1 
       13 5588 1 1  4 ARG CA   C 13.232  -5.954   3.453 1.00 . A A . 301 ARG CA   1 1 
       13 5589 1 1  4 ARG CB   C 12.541  -5.001   4.444 1.00 . A A . 301 ARG CB   1 1 
       13 5590 1 1  4 ARG CD   C 10.166  -5.728   5.045 1.00 . A A . 301 ARG CD   1 1 
       13 5591 1 1  4 ARG CG   C 11.639  -5.701   5.471 1.00 . A A . 301 ARG CG   1 1 
       13 5592 1 1  4 ARG CZ   C  9.170  -7.817   5.970 1.00 . A A . 301 ARG CZ   1 1 
       13 5593 1 1  4 ARG H    H 14.582  -4.322   3.135 1.00 . A A . 301 ARG H    1 1 
       13 5594 1 1  4 ARG HA   H 13.599  -6.819   4.006 1.00 . A A . 301 ARG HA   1 1 
       13 5595 1 1  4 ARG HB2  H 13.318  -4.467   4.993 1.00 . A A . 301 ARG HB2  1 1 
       13 5596 1 1  4 ARG HB3  H 11.953  -4.269   3.888 1.00 . A A . 301 ARG HB3  1 1 
       13 5597 1 1  4 ARG HD2  H  9.791  -4.703   4.998 1.00 . A A . 301 ARG HD2  1 1 
       13 5598 1 1  4 ARG HD3  H 10.082  -6.175   4.057 1.00 . A A . 301 ARG HD3  1 1 
       13 5599 1 1  4 ARG HE   H  8.894  -5.977   6.732 1.00 . A A . 301 ARG HE   1 1 
       13 5600 1 1  4 ARG HG2  H 11.990  -6.722   5.611 1.00 . A A . 301 ARG HG2  1 1 
       13 5601 1 1  4 ARG HG3  H 11.717  -5.174   6.423 1.00 . A A . 301 ARG HG3  1 1 
       13 5602 1 1  4 ARG HH11 H 10.291  -8.177   4.328 1.00 . A A . 301 ARG HH11 1 1 
       13 5603 1 1  4 ARG HH12 H  9.560  -9.579   5.073 1.00 . A A . 301 ARG HH12 1 1 
       13 5604 1 1  4 ARG HH21 H  8.002  -7.810   7.606 1.00 . A A . 301 ARG HH21 1 1 
       13 5605 1 1  4 ARG HH22 H  8.288  -9.371   6.889 1.00 . A A . 301 ARG HH22 1 1 
       13 5606 1 1  4 ARG N    N 14.388  -5.274   2.853 1.00 . A A . 301 ARG N    1 1 
       13 5607 1 1  4 ARG NE   N  9.350  -6.498   5.999 1.00 . A A . 301 ARG NE   1 1 
       13 5608 1 1  4 ARG NH1  N  9.712  -8.585   5.052 1.00 . A A . 301 ARG NH1  1 1 
       13 5609 1 1  4 ARG NH2  N  8.430  -8.374   6.889 1.00 . A A . 301 ARG NH2  1 1 
       13 5610 1 1  4 ARG O    O 11.583  -7.484   2.626 1.00 . A A . 301 ARG O    1 1 
       13 5611 1 1  5 LYS C    C 11.592  -7.519  -0.332 1.00 . A A . 302 LYS C    1 1 
       13 5612 1 1  5 LYS CA   C 11.174  -6.161   0.216 1.00 . A A . 302 LYS CA   1 1 
       13 5613 1 1  5 LYS CB   C 11.195  -5.143  -0.939 1.00 . A A . 302 LYS CB   1 1 
       13 5614 1 1  5 LYS CD   C  8.869  -4.136  -0.753 1.00 . A A . 302 LYS CD   1 1 
       13 5615 1 1  5 LYS CE   C  8.067  -2.930  -1.280 1.00 . A A . 302 LYS CE   1 1 
       13 5616 1 1  5 LYS CG   C 10.378  -3.859  -0.723 1.00 . A A . 302 LYS CG   1 1 
       13 5617 1 1  5 LYS H    H 12.666  -4.921   1.147 1.00 . A A . 302 LYS H    1 1 
       13 5618 1 1  5 LYS HA   H 10.165  -6.253   0.614 1.00 . A A . 302 LYS HA   1 1 
       13 5619 1 1  5 LYS HB2  H 12.230  -4.862  -1.132 1.00 . A A . 302 LYS HB2  1 1 
       13 5620 1 1  5 LYS HB3  H 10.815  -5.635  -1.835 1.00 . A A . 302 LYS HB3  1 1 
       13 5621 1 1  5 LYS HD2  H  8.679  -4.982  -1.411 1.00 . A A . 302 LYS HD2  1 1 
       13 5622 1 1  5 LYS HD3  H  8.529  -4.393   0.251 1.00 . A A . 302 LYS HD3  1 1 
       13 5623 1 1  5 LYS HE2  H  8.402  -2.708  -2.295 1.00 . A A . 302 LYS HE2  1 1 
       13 5624 1 1  5 LYS HE3  H  7.011  -3.211  -1.326 1.00 . A A . 302 LYS HE3  1 1 
       13 5625 1 1  5 LYS HG2  H 10.650  -3.405   0.230 1.00 . A A . 302 LYS HG2  1 1 
       13 5626 1 1  5 LYS HG3  H 10.620  -3.163  -1.526 1.00 . A A . 302 LYS HG3  1 1 
       13 5627 1 1  5 LYS HZ1  H  7.649  -0.941  -0.849 1.00 . A A . 302 LYS HZ1  1 1 
       13 5628 1 1  5 LYS HZ2  H  9.171  -1.399  -0.406 1.00 . A A . 302 LYS HZ2  1 1 
       13 5629 1 1  5 LYS HZ3  H  7.869  -1.867   0.498 1.00 . A A . 302 LYS HZ3  1 1 
       13 5630 1 1  5 LYS N    N 12.095  -5.749   1.290 1.00 . A A . 302 LYS N    1 1 
       13 5631 1 1  5 LYS NZ   N  8.201  -1.685  -0.440 1.00 . A A . 302 LYS NZ   1 1 
       13 5632 1 1  5 LYS O    O 10.860  -8.499  -0.220 1.00 . A A . 302 LYS O    1 1 
       13 5633 1 1  6 .   C    C 13.420  -9.938  -0.542 1.00 . A A . 303 SEP C    1 1 
       13 5634 1 1  6 .   CA   C 13.298  -8.787  -1.526 1.00 . A A . 303 SEP CA   1 1 
       13 5635 1 1  6 .   CB   C 14.667  -8.495  -2.121 1.00 . A A . 303 SEP CB   1 1 
       13 5636 1 1  6 .   H    H 13.356  -6.740  -0.959 1.00 . A A . 303 SEP H    1 1 
       13 5637 1 1  6 .   HA   H 12.620  -9.082  -2.326 1.00 . A A . 303 SEP HA   1 1 
       13 5638 1 1  6 .   HB2  H 15.409  -8.520  -1.324 1.00 . A A . 303 SEP HB2  1 1 
       13 5639 1 1  6 .   HB3  H 14.906  -9.253  -2.865 1.00 . A A . 303 SEP HB3  1 1 
       13 5640 1 1  6 .   N    N 12.786  -7.571  -0.901 1.00 . A A . 303 SEP N    1 1 
       13 5641 1 1  6 .   O    O 13.242 -11.096  -0.910 1.00 . A A . 303 SEP O    1 1 
       13 5642 1 1  6 .   O1P  O 16.928  -7.577  -3.591 1.00 . A A . 303 SEP O1P  1 1 
       13 5643 1 1  6 .   O2P  O 15.637  -5.968  -4.600 1.00 . A A . 303 SEP O2P  1 1 
       13 5644 1 1  6 .   O3P  O 15.153  -8.191  -4.912 1.00 . A A . 303 SEP O3P  1 1 
       13 5645 1 1  6 .   OG   O 14.664  -7.207  -2.716 1.00 . A A . 303 SEP OG   1 1 
       13 5646 1 1  6 .   P    P 15.625  -7.236  -3.993 1.00 . A A . 303 SEP P    1 1 
       13 5647 1 1  7 GLY C    C 12.518 -11.445   1.911 1.00 . A A . 304 GLY C    1 1 
       13 5648 1 1  7 GLY CA   C 13.782 -10.619   1.758 1.00 . A A . 304 GLY CA   1 1 
       13 5649 1 1  7 GLY H    H 13.819  -8.637   0.969 1.00 . A A . 304 GLY H    1 1 
       13 5650 1 1  7 GLY HA2  H 14.604 -11.291   1.516 1.00 . A A . 304 GLY HA2  1 1 
       13 5651 1 1  7 GLY HA3  H 13.998 -10.128   2.706 1.00 . A A . 304 GLY HA3  1 1 
       13 5652 1 1  7 GLY N    N 13.679  -9.609   0.717 1.00 . A A . 304 GLY N    1 1 
       13 5653 1 1  7 GLY O    O 12.591 -12.611   2.276 1.00 . A A . 304 GLY O    1 1 
       13 5654 1 1  8 LYS C    C 10.044 -12.484   0.343 1.00 . A A . 305 LYS C    1 1 
       13 5655 1 1  8 LYS CA   C 10.121 -11.659   1.613 1.00 . A A . 305 LYS CA   1 1 
       13 5656 1 1  8 LYS CB   C  8.865 -10.769   1.709 1.00 . A A . 305 LYS CB   1 1 
       13 5657 1 1  8 LYS CD   C  6.302 -10.681   1.562 1.00 . A A . 305 LYS CD   1 1 
       13 5658 1 1  8 LYS CE   C  5.072 -11.406   0.957 1.00 . A A . 305 LYS CE   1 1 
       13 5659 1 1  8 LYS CG   C  7.542 -11.572   1.544 1.00 . A A . 305 LYS CG   1 1 
       13 5660 1 1  8 LYS H    H 11.339  -9.910   1.265 1.00 . A A . 305 LYS H    1 1 
       13 5661 1 1  8 LYS HA   H 10.144 -12.343   2.462 1.00 . A A . 305 LYS HA   1 1 
       13 5662 1 1  8 LYS HB2  H  8.859 -10.266   2.676 1.00 . A A . 305 LYS HB2  1 1 
       13 5663 1 1  8 LYS HB3  H  8.909 -10.013   0.926 1.00 . A A . 305 LYS HB3  1 1 
       13 5664 1 1  8 LYS HD2  H  6.084 -10.381   2.589 1.00 . A A . 305 LYS HD2  1 1 
       13 5665 1 1  8 LYS HD3  H  6.502  -9.787   0.969 1.00 . A A . 305 LYS HD3  1 1 
       13 5666 1 1  8 LYS HE2  H  4.235 -10.702   0.922 1.00 . A A . 305 LYS HE2  1 1 
       13 5667 1 1  8 LYS HE3  H  5.311 -11.694  -0.071 1.00 . A A . 305 LYS HE3  1 1 
       13 5668 1 1  8 LYS HG2  H  7.566 -12.094   0.588 1.00 . A A . 305 LYS HG2  1 1 
       13 5669 1 1  8 LYS HG3  H  7.464 -12.310   2.341 1.00 . A A . 305 LYS HG3  1 1 
       13 5670 1 1  8 LYS HZ1  H  4.359 -12.395   2.653 1.00 . A A . 305 LYS HZ1  1 1 
       13 5671 1 1  8 LYS HZ2  H  5.384 -13.315   1.742 1.00 . A A . 305 LYS HZ2  1 1 
       13 5672 1 1  8 LYS HZ3  H  3.837 -13.062   1.240 1.00 . A A . 305 LYS HZ3  1 1 
       13 5673 1 1  8 LYS N    N 11.360 -10.874   1.591 1.00 . A A . 305 LYS N    1 1 
       13 5674 1 1  8 LYS NZ   N  4.630 -12.643   1.713 1.00 . A A . 305 LYS NZ   1 1 
       13 5675 1 1  8 LYS O    O  9.931 -13.697   0.396 1.00 . A A . 305 LYS O    1 1 
       13 5676 1 1  9 TYR C    C 10.649 -13.575  -2.440 1.00 . A A . 306 TYR C    1 1 
       13 5677 1 1  9 TYR CA   C  9.705 -12.460  -2.057 1.00 . A A . 306 TYR CA   1 1 
       13 5678 1 1  9 TYR CB   C  9.680 -11.430  -3.176 1.00 . A A . 306 TYR CB   1 1 
       13 5679 1 1  9 TYR CD1  C  7.545 -10.304  -2.373 1.00 . A A . 306 TYR CD1  1 1 
       13 5680 1 1  9 TYR CD2  C  9.459  -8.926  -2.941 1.00 . A A . 306 TYR CD2  1 1 
       13 5681 1 1  9 TYR CE1  C  6.797  -9.134  -2.055 1.00 . A A . 306 TYR CE1  1 1 
       13 5682 1 1  9 TYR CE2  C  8.715  -7.758  -2.625 1.00 . A A . 306 TYR CE2  1 1 
       13 5683 1 1  9 TYR CG   C  8.882 -10.202  -2.825 1.00 . A A . 306 TYR CG   1 1 
       13 5684 1 1  9 TYR CZ   C  7.393  -7.874  -2.186 1.00 . A A . 306 TYR CZ   1 1 
       13 5685 1 1  9 TYR H    H 10.146 -10.808  -0.786 1.00 . A A . 306 TYR H    1 1 
       13 5686 1 1  9 TYR HA   H  8.708 -12.890  -1.969 1.00 . A A . 306 TYR HA   1 1 
       13 5687 1 1  9 TYR HB2  H 10.703 -11.128  -3.402 1.00 . A A . 306 TYR HB2  1 1 
       13 5688 1 1  9 TYR HB3  H  9.252 -11.891  -4.069 1.00 . A A . 306 TYR HB3  1 1 
       13 5689 1 1  9 TYR HD1  H  7.081 -11.281  -2.272 1.00 . A A . 306 TYR HD1  1 1 
       13 5690 1 1  9 TYR HD2  H 10.487  -8.838  -3.277 1.00 . A A . 306 TYR HD2  1 1 
       13 5691 1 1  9 TYR HE1  H  5.773  -9.219  -1.726 1.00 . A A . 306 TYR HE1  1 1 
       13 5692 1 1  9 TYR HE2  H  9.163  -6.786  -2.731 1.00 . A A . 306 TYR HE2  1 1 
       13 5693 1 1  9 TYR HH   H  5.744  -6.919  -1.754 1.00 . A A . 306 TYR HH   1 1 
       13 5694 1 1  9 TYR N    N 10.027 -11.809  -0.792 1.00 . A A . 306 TYR N    1 1 
       13 5695 1 1  9 TYR O    O 10.208 -14.615  -2.875 1.00 . A A . 306 TYR O    1 1 
       13 5696 1 1  9 TYR OH   O  6.680  -6.741  -1.882 1.00 . A A . 306 TYR OH   1 1 
       13 5697 1 1 10 LYS C    C 12.745 -15.680  -1.800 1.00 . A A . 307 LYS C    1 1 
       13 5698 1 1 10 LYS CA   C 12.898 -14.417  -2.650 1.00 . A A . 307 LYS CA   1 1 
       13 5699 1 1 10 LYS CB   C 14.325 -13.868  -2.587 1.00 . A A . 307 LYS CB   1 1 
       13 5700 1 1 10 LYS CD   C 15.099 -14.151  -4.995 1.00 . A A . 307 LYS CD   1 1 
       13 5701 1 1 10 LYS CE   C 15.948 -14.975  -5.970 1.00 . A A . 307 LYS CE   1 1 
       13 5702 1 1 10 LYS CG   C 15.302 -14.588  -3.532 1.00 . A A . 307 LYS CG   1 1 
       13 5703 1 1 10 LYS H    H 12.291 -12.508  -1.875 1.00 . A A . 307 LYS H    1 1 
       13 5704 1 1 10 LYS HA   H 12.679 -14.692  -3.686 1.00 . A A . 307 LYS HA   1 1 
       13 5705 1 1 10 LYS HB2  H 14.295 -12.805  -2.857 1.00 . A A . 307 LYS HB2  1 1 
       13 5706 1 1 10 LYS HB3  H 14.689 -13.954  -1.564 1.00 . A A . 307 LYS HB3  1 1 
       13 5707 1 1 10 LYS HD2  H 14.051 -14.262  -5.265 1.00 . A A . 307 LYS HD2  1 1 
       13 5708 1 1 10 LYS HD3  H 15.372 -13.100  -5.088 1.00 . A A . 307 LYS HD3  1 1 
       13 5709 1 1 10 LYS HE2  H 15.926 -14.491  -6.948 1.00 . A A . 307 LYS HE2  1 1 
       13 5710 1 1 10 LYS HE3  H 16.979 -15.005  -5.614 1.00 . A A . 307 LYS HE3  1 1 
       13 5711 1 1 10 LYS HG2  H 16.323 -14.354  -3.234 1.00 . A A . 307 LYS HG2  1 1 
       13 5712 1 1 10 LYS HG3  H 15.149 -15.663  -3.450 1.00 . A A . 307 LYS HG3  1 1 
       13 5713 1 1 10 LYS HZ1  H 14.478 -16.352  -6.497 1.00 . A A . 307 LYS HZ1  1 1 
       13 5714 1 1 10 LYS HZ2  H 15.405 -16.838  -5.221 1.00 . A A . 307 LYS HZ2  1 1 
       13 5715 1 1 10 LYS HZ3  H 16.009 -16.900  -6.755 1.00 . A A . 307 LYS HZ3  1 1 
       13 5716 1 1 10 LYS N    N 11.944 -13.385  -2.255 1.00 . A A . 307 LYS N    1 1 
       13 5717 1 1 10 LYS NZ   N 15.429 -16.377  -6.117 1.00 . A A . 307 LYS NZ   1 1 
       13 5718 1 1 10 LYS O    O 13.017 -16.775  -2.260 1.00 . A A . 307 LYS O    1 1 
       13 5719 1 1 11 LYS C    C 10.656 -17.349  -0.143 1.00 . A A . 308 LYS C    1 1 
       13 5720 1 1 11 LYS CA   C 11.969 -16.702   0.268 1.00 . A A . 308 LYS CA   1 1 
       13 5721 1 1 11 LYS CB   C 11.909 -16.326   1.753 1.00 . A A . 308 LYS CB   1 1 
       13 5722 1 1 11 LYS CD   C 14.299 -17.145   2.360 1.00 . A A . 308 LYS CD   1 1 
       13 5723 1 1 11 LYS CE   C 13.839 -18.392   3.142 1.00 . A A . 308 LYS CE   1 1 
       13 5724 1 1 11 LYS CG   C 13.275 -15.976   2.384 1.00 . A A . 308 LYS CG   1 1 
       13 5725 1 1 11 LYS H    H 12.043 -14.613  -0.220 1.00 . A A . 308 LYS H    1 1 
       13 5726 1 1 11 LYS HA   H 12.745 -17.443   0.120 1.00 . A A . 308 LYS HA   1 1 
       13 5727 1 1 11 LYS HB2  H 11.244 -15.471   1.869 1.00 . A A . 308 LYS HB2  1 1 
       13 5728 1 1 11 LYS HB3  H 11.475 -17.161   2.300 1.00 . A A . 308 LYS HB3  1 1 
       13 5729 1 1 11 LYS HD2  H 14.487 -17.432   1.325 1.00 . A A . 308 LYS HD2  1 1 
       13 5730 1 1 11 LYS HD3  H 15.239 -16.791   2.785 1.00 . A A . 308 LYS HD3  1 1 
       13 5731 1 1 11 LYS HE2  H 12.894 -18.747   2.725 1.00 . A A . 308 LYS HE2  1 1 
       13 5732 1 1 11 LYS HE3  H 14.585 -19.180   3.012 1.00 . A A . 308 LYS HE3  1 1 
       13 5733 1 1 11 LYS HG2  H 13.703 -15.131   1.844 1.00 . A A . 308 LYS HG2  1 1 
       13 5734 1 1 11 LYS HG3  H 13.111 -15.672   3.417 1.00 . A A . 308 LYS HG3  1 1 
       13 5735 1 1 11 LYS HZ1  H 12.967 -17.405   4.749 1.00 . A A . 308 LYS HZ1  1 1 
       13 5736 1 1 11 LYS HZ2  H 14.540 -17.825   5.013 1.00 . A A . 308 LYS HZ2  1 1 
       13 5737 1 1 11 LYS HZ3  H 13.358 -18.974   5.078 1.00 . A A . 308 LYS HZ3  1 1 
       13 5738 1 1 11 LYS N    N 12.265 -15.534  -0.570 1.00 . A A . 308 LYS N    1 1 
       13 5739 1 1 11 LYS NZ   N 13.661 -18.127   4.615 1.00 . A A . 308 LYS NZ   1 1 
       13 5740 1 1 11 LYS O    O 10.517 -18.564  -0.077 1.00 . A A . 308 LYS O    1 1 
       13 5741 1 1 12 VAL C    C  8.538 -17.770  -2.306 1.00 . A A . 309 VAL C    1 1 
       13 5742 1 1 12 VAL CA   C  8.398 -17.049  -0.985 1.00 . A A . 309 VAL CA   1 1 
       13 5743 1 1 12 VAL CB   C  7.353 -15.924  -1.119 1.00 . A A . 309 VAL CB   1 1 
       13 5744 1 1 12 VAL CG1  C  6.063 -16.450  -1.730 1.00 . A A . 309 VAL CG1  1 1 
       13 5745 1 1 12 VAL CG2  C  7.049 -15.359   0.240 1.00 . A A . 309 VAL CG2  1 1 
       13 5746 1 1 12 VAL H    H  9.852 -15.539  -0.584 1.00 . A A . 309 VAL H    1 1 
       13 5747 1 1 12 VAL HA   H  8.038 -17.763  -0.249 1.00 . A A . 309 VAL HA   1 1 
       13 5748 1 1 12 VAL HB   H  7.752 -15.135  -1.754 1.00 . A A . 309 VAL HB   1 1 
       13 5749 1 1 12 VAL HG11 H  5.269 -15.708  -1.657 1.00 . A A . 309 VAL HG11 1 1 
       13 5750 1 1 12 VAL HG12 H  6.228 -16.668  -2.788 1.00 . A A . 309 VAL HG12 1 1 
       13 5751 1 1 12 VAL HG13 H  5.743 -17.379  -1.237 1.00 . A A . 309 VAL HG13 1 1 
       13 5752 1 1 12 VAL HG21 H  7.974 -15.102   0.746 1.00 . A A . 309 VAL HG21 1 1 
       13 5753 1 1 12 VAL HG22 H  6.436 -14.470   0.121 1.00 . A A . 309 VAL HG22 1 1 
       13 5754 1 1 12 VAL HG23 H  6.516 -16.119   0.819 1.00 . A A . 309 VAL HG23 1 1 
       13 5755 1 1 12 VAL N    N  9.697 -16.537  -0.555 1.00 . A A . 309 VAL N    1 1 
       13 5756 1 1 12 VAL O    O  7.922 -18.778  -2.494 1.00 . A A . 309 VAL O    1 1 
       13 5757 1 1 13 GLU C    C 10.021 -19.438  -4.240 1.00 . A A . 310 GLU C    1 1 
       13 5758 1 1 13 GLU CA   C  9.678 -17.958  -4.451 1.00 . A A . 310 GLU CA   1 1 
       13 5759 1 1 13 GLU CB   C 10.850 -17.233  -5.114 1.00 . A A . 310 GLU CB   1 1 
       13 5760 1 1 13 GLU CD   C 12.476 -17.016  -6.988 1.00 . A A . 310 GLU CD   1 1 
       13 5761 1 1 13 GLU CG   C 11.175 -17.652  -6.528 1.00 . A A . 310 GLU CG   1 1 
       13 5762 1 1 13 GLU H    H  9.917 -16.445  -2.969 1.00 . A A . 310 GLU H    1 1 
       13 5763 1 1 13 GLU HA   H  8.792 -17.889  -5.087 1.00 . A A . 310 GLU HA   1 1 
       13 5764 1 1 13 GLU HB2  H 10.631 -16.165  -5.114 1.00 . A A . 310 GLU HB2  1 1 
       13 5765 1 1 13 GLU HB3  H 11.736 -17.394  -4.501 1.00 . A A . 310 GLU HB3  1 1 
       13 5766 1 1 13 GLU HG2  H 11.278 -18.735  -6.568 1.00 . A A . 310 GLU HG2  1 1 
       13 5767 1 1 13 GLU HG3  H 10.364 -17.345  -7.191 1.00 . A A . 310 GLU HG3  1 1 
       13 5768 1 1 13 GLU N    N  9.415 -17.301  -3.171 1.00 . A A . 310 GLU N    1 1 
       13 5769 1 1 13 GLU O    O  9.598 -20.306  -4.992 1.00 . A A . 310 GLU O    1 1 
       13 5770 1 1 13 GLU OE1  O 12.675 -15.805  -6.731 1.00 . A A . 310 GLU OE1  1 1 
       13 5771 1 1 13 GLU OE2  O 13.378 -17.745  -7.449 1.00 . A A . 310 GLU OE2  1 1 
       13 5772 1 1 14 ILE C    C  9.943 -21.852  -2.271 1.00 . A A . 311 ILE C    1 1 
       13 5773 1 1 14 ILE CA   C 11.139 -21.092  -2.854 1.00 . A A . 311 ILE CA   1 1 
       13 5774 1 1 14 ILE CB   C 12.334 -21.116  -1.844 1.00 . A A . 311 ILE CB   1 1 
       13 5775 1 1 14 ILE CD1  C 14.118 -20.799  -3.755 1.00 . A A . 311 ILE CD1  1 1 
       13 5776 1 1 14 ILE CG1  C 13.532 -20.307  -2.399 1.00 . A A . 311 ILE CG1  1 1 
       13 5777 1 1 14 ILE CG2  C 12.768 -22.572  -1.522 1.00 . A A . 311 ILE CG2  1 1 
       13 5778 1 1 14 ILE H    H 11.059 -18.979  -2.565 1.00 . A A . 311 ILE H    1 1 
       13 5779 1 1 14 ILE HA   H 11.447 -21.589  -3.772 1.00 . A A . 311 ILE HA   1 1 
       13 5780 1 1 14 ILE HB   H 12.010 -20.645  -0.917 1.00 . A A . 311 ILE HB   1 1 
       13 5781 1 1 14 ILE HD11 H 13.362 -20.722  -4.539 1.00 . A A . 311 ILE HD11 1 1 
       13 5782 1 1 14 ILE HD12 H 14.969 -20.176  -4.026 1.00 . A A . 311 ILE HD12 1 1 
       13 5783 1 1 14 ILE HD13 H 14.448 -21.835  -3.668 1.00 . A A . 311 ILE HD13 1 1 
       13 5784 1 1 14 ILE HG12 H 13.221 -19.275  -2.521 1.00 . A A . 311 ILE HG12 1 1 
       13 5785 1 1 14 ILE HG13 H 14.329 -20.328  -1.656 1.00 . A A . 311 ILE HG13 1 1 
       13 5786 1 1 14 ILE HG21 H 11.977 -23.075  -0.962 1.00 . A A . 311 ILE HG21 1 1 
       13 5787 1 1 14 ILE HG22 H 12.945 -23.122  -2.449 1.00 . A A . 311 ILE HG22 1 1 
       13 5788 1 1 14 ILE HG23 H 13.678 -22.565  -0.924 1.00 . A A . 311 ILE HG23 1 1 
       13 5789 1 1 14 ILE N    N 10.756 -19.720  -3.173 1.00 . A A . 311 ILE N    1 1 
       13 5790 1 1 14 ILE O    O  9.765 -23.030  -2.537 1.00 . A A . 311 ILE O    1 1 
       13 5791 1 1 15 LYS C    C  6.787 -22.027  -1.772 1.00 . A A . 312 LYS C    1 1 
       13 5792 1 1 15 LYS CA   C  7.967 -21.808  -0.854 1.00 . A A . 312 LYS CA   1 1 
       13 5793 1 1 15 LYS CB   C  7.484 -20.964   0.330 1.00 . A A . 312 LYS CB   1 1 
       13 5794 1 1 15 LYS CD   C  7.618 -22.972   1.926 1.00 . A A . 312 LYS CD   1 1 
       13 5795 1 1 15 LYS CE   C  6.102 -23.294   1.804 1.00 . A A . 312 LYS CE   1 1 
       13 5796 1 1 15 LYS CG   C  7.937 -21.475   1.711 1.00 . A A . 312 LYS CG   1 1 
       13 5797 1 1 15 LYS H    H  9.300 -20.223  -1.256 1.00 . A A . 312 LYS H    1 1 
       13 5798 1 1 15 LYS HA   H  8.277 -22.783  -0.519 1.00 . A A . 312 LYS HA   1 1 
       13 5799 1 1 15 LYS HB2  H  7.836 -19.940   0.190 1.00 . A A . 312 LYS HB2  1 1 
       13 5800 1 1 15 LYS HB3  H  6.395 -20.940   0.310 1.00 . A A . 312 LYS HB3  1 1 
       13 5801 1 1 15 LYS HD2  H  8.166 -23.539   1.177 1.00 . A A . 312 LYS HD2  1 1 
       13 5802 1 1 15 LYS HD3  H  7.971 -23.273   2.907 1.00 . A A . 312 LYS HD3  1 1 
       13 5803 1 1 15 LYS HE2  H  5.583 -22.895   2.677 1.00 . A A . 312 LYS HE2  1 1 
       13 5804 1 1 15 LYS HE3  H  5.704 -22.790   0.922 1.00 . A A . 312 LYS HE3  1 1 
       13 5805 1 1 15 LYS HG2  H  9.015 -21.334   1.802 1.00 . A A . 312 LYS HG2  1 1 
       13 5806 1 1 15 LYS HG3  H  7.442 -20.888   2.484 1.00 . A A . 312 LYS HG3  1 1 
       13 5807 1 1 15 LYS HZ1  H  4.777 -24.856   1.449 1.00 . A A . 312 LYS HZ1  1 1 
       13 5808 1 1 15 LYS HZ2  H  5.981 -25.254   2.517 1.00 . A A . 312 LYS HZ2  1 1 
       13 5809 1 1 15 LYS HZ3  H  6.298 -25.160   0.899 1.00 . A A . 312 LYS HZ3  1 1 
       13 5810 1 1 15 LYS N    N  9.125 -21.182  -1.469 1.00 . A A . 312 LYS N    1 1 
       13 5811 1 1 15 LYS NZ   N  5.774 -24.762   1.663 1.00 . A A . 312 LYS NZ   1 1 
       13 5812 1 1 15 LYS O    O  6.174 -23.074  -1.712 1.00 . A A . 312 LYS O    1 1 
       13 5813 1 1 16 GLU C    C  5.567 -22.341  -4.480 1.00 . A A . 313 GLU C    1 1 
       13 5814 1 1 16 GLU CA   C  5.353 -21.155  -3.533 1.00 . A A . 313 GLU CA   1 1 
       13 5815 1 1 16 GLU CB   C  5.215 -19.858  -4.321 1.00 . A A . 313 GLU CB   1 1 
       13 5816 1 1 16 GLU CD   C  4.292 -17.481  -4.260 1.00 . A A . 313 GLU CD   1 1 
       13 5817 1 1 16 GLU CG   C  4.292 -18.872  -3.622 1.00 . A A . 313 GLU CG   1 1 
       13 5818 1 1 16 GLU H    H  6.990 -20.165  -2.568 1.00 . A A . 313 GLU H    1 1 
       13 5819 1 1 16 GLU HA   H  4.439 -21.301  -2.962 1.00 . A A . 313 GLU HA   1 1 
       13 5820 1 1 16 GLU HB2  H  6.210 -19.418  -4.425 1.00 . A A . 313 GLU HB2  1 1 
       13 5821 1 1 16 GLU HB3  H  4.815 -20.079  -5.311 1.00 . A A . 313 GLU HB3  1 1 
       13 5822 1 1 16 GLU HG2  H  3.278 -19.271  -3.634 1.00 . A A . 313 GLU HG2  1 1 
       13 5823 1 1 16 GLU HG3  H  4.613 -18.782  -2.581 1.00 . A A . 313 GLU HG3  1 1 
       13 5824 1 1 16 GLU N    N  6.466 -21.046  -2.595 1.00 . A A . 313 GLU N    1 1 
       13 5825 1 1 16 GLU O    O  4.691 -23.180  -4.652 1.00 . A A . 313 GLU O    1 1 
       13 5826 1 1 16 GLU OE1  O  5.149 -17.205  -5.126 1.00 . A A . 313 GLU OE1  1 1 
       13 5827 1 1 16 GLU OE2  O  3.507 -16.621  -3.789 1.00 . A A . 313 GLU OE2  1 1 
       13 5828 1 1 17 LEU C    C  7.329 -24.834  -5.034 1.00 . A A . 314 LEU C    1 1 
       13 5829 1 1 17 LEU CA   C  7.125 -23.587  -5.891 1.00 . A A . 314 LEU CA   1 1 
       13 5830 1 1 17 LEU CB   C  8.406 -23.283  -6.675 1.00 . A A . 314 LEU CB   1 1 
       13 5831 1 1 17 LEU CD1  C  9.714 -21.811  -8.226 1.00 . A A . 314 LEU CD1  1 1 
       13 5832 1 1 17 LEU CD2  C  7.363 -22.424  -8.828 1.00 . A A . 314 LEU CD2  1 1 
       13 5833 1 1 17 LEU CG   C  8.322 -22.112  -7.672 1.00 . A A . 314 LEU CG   1 1 
       13 5834 1 1 17 LEU H    H  7.470 -21.737  -4.862 1.00 . A A . 314 LEU H    1 1 
       13 5835 1 1 17 LEU HA   H  6.310 -23.778  -6.591 1.00 . A A . 314 LEU HA   1 1 
       13 5836 1 1 17 LEU HB2  H  9.199 -23.067  -5.959 1.00 . A A . 314 LEU HB2  1 1 
       13 5837 1 1 17 LEU HB3  H  8.689 -24.179  -7.228 1.00 . A A . 314 LEU HB3  1 1 
       13 5838 1 1 17 LEU HD11 H  9.655 -20.973  -8.920 1.00 . A A . 314 LEU HD11 1 1 
       13 5839 1 1 17 LEU HD12 H 10.105 -22.687  -8.743 1.00 . A A . 314 LEU HD12 1 1 
       13 5840 1 1 17 LEU HD13 H 10.381 -21.543  -7.405 1.00 . A A . 314 LEU HD13 1 1 
       13 5841 1 1 17 LEU HD21 H  7.374 -21.603  -9.542 1.00 . A A . 314 LEU HD21 1 1 
       13 5842 1 1 17 LEU HD22 H  6.350 -22.540  -8.443 1.00 . A A . 314 LEU HD22 1 1 
       13 5843 1 1 17 LEU HD23 H  7.668 -23.344  -9.326 1.00 . A A . 314 LEU HD23 1 1 
       13 5844 1 1 17 LEU HG   H  7.960 -21.228  -7.148 1.00 . A A . 314 LEU HG   1 1 
       13 5845 1 1 17 LEU N    N  6.770 -22.449  -5.033 1.00 . A A . 314 LEU N    1 1 
       13 5846 1 1 17 LEU O    O  7.206 -25.963  -5.494 1.00 . A A . 314 LEU O    1 1 
       13 5847 1 1 18 GLY C    C  6.608 -26.488  -2.530 1.00 . A A . 315 GLY C    1 1 
       13 5848 1 1 18 GLY CA   C  7.851 -25.675  -2.815 1.00 . A A . 315 GLY CA   1 1 
       13 5849 1 1 18 GLY H    H  7.741 -23.656  -3.451 1.00 . A A . 315 GLY H    1 1 
       13 5850 1 1 18 GLY HA2  H  8.620 -26.344  -3.200 1.00 . A A . 315 GLY HA2  1 1 
       13 5851 1 1 18 GLY HA3  H  8.205 -25.242  -1.881 1.00 . A A . 315 GLY HA3  1 1 
       13 5852 1 1 18 GLY N    N  7.645 -24.605  -3.773 1.00 . A A . 315 GLY N    1 1 
       13 5853 1 1 18 GLY O    O  6.725 -27.629  -2.110 1.00 . A A . 315 GLY O    1 1 
       13 5854 1 1 19 GLU C    C  4.120 -27.821  -3.533 1.00 . A A . 316 GLU C    1 1 
       13 5855 1 1 19 GLU CA   C  4.191 -26.691  -2.515 1.00 . A A . 316 GLU CA   1 1 
       13 5856 1 1 19 GLU CB   C  2.941 -25.814  -2.685 1.00 . A A . 316 GLU CB   1 1 
       13 5857 1 1 19 GLU CD   C  3.002 -24.804  -0.328 1.00 . A A . 316 GLU CD   1 1 
       13 5858 1 1 19 GLU CG   C  2.902 -24.547  -1.836 1.00 . A A . 316 GLU CG   1 1 
       13 5859 1 1 19 GLU H    H  5.354 -24.970  -3.070 1.00 . A A . 316 GLU H    1 1 
       13 5860 1 1 19 GLU HA   H  4.204 -27.117  -1.512 1.00 . A A . 316 GLU HA   1 1 
       13 5861 1 1 19 GLU HB2  H  2.874 -25.517  -3.733 1.00 . A A . 316 GLU HB2  1 1 
       13 5862 1 1 19 GLU HB3  H  2.065 -26.419  -2.452 1.00 . A A . 316 GLU HB3  1 1 
       13 5863 1 1 19 GLU HG2  H  3.724 -23.903  -2.139 1.00 . A A . 316 GLU HG2  1 1 
       13 5864 1 1 19 GLU HG3  H  1.968 -24.025  -2.047 1.00 . A A . 316 GLU HG3  1 1 
       13 5865 1 1 19 GLU N    N  5.424 -25.928  -2.737 1.00 . A A . 316 GLU N    1 1 
       13 5866 1 1 19 GLU O    O  3.691 -28.929  -3.228 1.00 . A A . 316 GLU O    1 1 
       13 5867 1 1 19 GLU OE1  O  2.717 -25.925   0.142 1.00 . A A . 316 GLU OE1  1 1 
       13 5868 1 1 19 GLU OE2  O  3.426 -23.874   0.394 1.00 . A A . 316 GLU OE2  1 1 
       13 5869 1 1 20 LEU C    C  5.498 -29.585  -5.695 1.00 . A A . 317 LEU C    1 1 
       13 5870 1 1 20 LEU CA   C  4.511 -28.440  -5.877 1.00 . A A . 317 LEU CA   1 1 
       13 5871 1 1 20 LEU CB   C  4.842 -27.697  -7.181 1.00 . A A . 317 LEU CB   1 1 
       13 5872 1 1 20 LEU CD1  C  4.713 -25.743  -8.735 1.00 . A A . 317 LEU CD1  1 1 
       13 5873 1 1 20 LEU CD2  C  2.756 -26.211  -7.256 1.00 . A A . 317 LEU CD2  1 1 
       13 5874 1 1 20 LEU CG   C  4.275 -26.274  -7.372 1.00 . A A . 317 LEU CG   1 1 
       13 5875 1 1 20 LEU H    H  4.934 -26.591  -4.916 1.00 . A A . 317 LEU H    1 1 
       13 5876 1 1 20 LEU HA   H  3.504 -28.850  -5.945 1.00 . A A . 317 LEU HA   1 1 
       13 5877 1 1 20 LEU HB2  H  5.927 -27.623  -7.249 1.00 . A A . 317 LEU HB2  1 1 
       13 5878 1 1 20 LEU HB3  H  4.508 -28.317  -8.012 1.00 . A A . 317 LEU HB3  1 1 
       13 5879 1 1 20 LEU HD11 H  4.295 -26.368  -9.526 1.00 . A A . 317 LEU HD11 1 1 
       13 5880 1 1 20 LEU HD12 H  5.801 -25.757  -8.799 1.00 . A A . 317 LEU HD12 1 1 
       13 5881 1 1 20 LEU HD13 H  4.360 -24.718  -8.856 1.00 . A A . 317 LEU HD13 1 1 
       13 5882 1 1 20 LEU HD21 H  2.405 -25.224  -7.552 1.00 . A A . 317 LEU HD21 1 1 
       13 5883 1 1 20 LEU HD22 H  2.467 -26.385  -6.217 1.00 . A A . 317 LEU HD22 1 1 
       13 5884 1 1 20 LEU HD23 H  2.301 -26.970  -7.896 1.00 . A A . 317 LEU HD23 1 1 
       13 5885 1 1 20 LEU HG   H  4.697 -25.627  -6.606 1.00 . A A . 317 LEU HG   1 1 
       13 5886 1 1 20 LEU N    N  4.566 -27.515  -4.745 1.00 . A A . 317 LEU N    1 1 
       13 5887 1 1 20 LEU O    O  5.373 -30.637  -6.307 1.00 . A A . 317 LEU O    1 1 
       13 5888 1 1 21 ARG C    C  6.994 -31.603  -3.903 1.00 . A A . 318 ARG C    1 1 
       13 5889 1 1 21 ARG CA   C  7.547 -30.332  -4.553 1.00 . A A . 318 ARG CA   1 1 
       13 5890 1 1 21 ARG CB   C  8.628 -29.701  -3.674 1.00 . A A . 318 ARG CB   1 1 
       13 5891 1 1 21 ARG CD   C 11.007 -29.784  -2.876 1.00 . A A . 318 ARG CD   1 1 
       13 5892 1 1 21 ARG CG   C  9.903 -30.521  -3.602 1.00 . A A . 318 ARG CG   1 1 
       13 5893 1 1 21 ARG CZ   C 13.115 -30.788  -3.738 1.00 . A A . 318 ARG CZ   1 1 
       13 5894 1 1 21 ARG H    H  6.525 -28.461  -4.374 1.00 . A A . 318 ARG H    1 1 
       13 5895 1 1 21 ARG HA   H  8.002 -30.628  -5.500 1.00 . A A . 318 ARG HA   1 1 
       13 5896 1 1 21 ARG HB2  H  8.873 -28.719  -4.082 1.00 . A A . 318 ARG HB2  1 1 
       13 5897 1 1 21 ARG HB3  H  8.238 -29.572  -2.667 1.00 . A A . 318 ARG HB3  1 1 
       13 5898 1 1 21 ARG HD2  H 11.242 -28.865  -3.412 1.00 . A A . 318 ARG HD2  1 1 
       13 5899 1 1 21 ARG HD3  H 10.664 -29.533  -1.870 1.00 . A A . 318 ARG HD3  1 1 
       13 5900 1 1 21 ARG HE   H 12.324 -31.152  -1.928 1.00 . A A . 318 ARG HE   1 1 
       13 5901 1 1 21 ARG HG2  H  9.701 -31.452  -3.075 1.00 . A A . 318 ARG HG2  1 1 
       13 5902 1 1 21 ARG HG3  H 10.233 -30.755  -4.613 1.00 . A A . 318 ARG HG3  1 1 
       13 5903 1 1 21 ARG HH11 H 12.259 -29.563  -5.081 1.00 . A A . 318 ARG HH11 1 1 
       13 5904 1 1 21 ARG HH12 H 13.735 -30.328  -5.599 1.00 . A A . 318 ARG HH12 1 1 
       13 5905 1 1 21 ARG HH21 H 14.193 -32.092  -2.661 1.00 . A A . 318 ARG HH21 1 1 
       13 5906 1 1 21 ARG HH22 H 14.805 -31.735  -4.252 1.00 . A A . 318 ARG HH22 1 1 
       13 5907 1 1 21 ARG N    N  6.492 -29.352  -4.848 1.00 . A A . 318 ARG N    1 1 
       13 5908 1 1 21 ARG NE   N 12.207 -30.632  -2.781 1.00 . A A . 318 ARG NE   1 1 
       13 5909 1 1 21 ARG NH1  N 13.039 -30.171  -4.892 1.00 . A A . 318 ARG NH1  1 1 
       13 5910 1 1 21 ARG NH2  N 14.120 -31.593  -3.531 1.00 . A A . 318 ARG NH2  1 1 
       13 5911 1 1 21 ARG O    O  7.670 -32.622  -3.860 1.00 . A A . 318 ARG O    1 1 
       13 5912 1 1 22 LYS C    C  4.987 -33.769  -3.897 1.00 . A A . 319 LYS C    1 1 
       13 5913 1 1 22 LYS CA   C  5.150 -32.723  -2.785 1.00 . A A . 319 LYS CA   1 1 
       13 5914 1 1 22 LYS CB   C  3.797 -32.355  -2.189 1.00 . A A . 319 LYS CB   1 1 
       13 5915 1 1 22 LYS CD   C  1.701 -33.130  -0.981 1.00 . A A . 319 LYS CD   1 1 
       13 5916 1 1 22 LYS CE   C  0.689 -33.175  -2.138 1.00 . A A . 319 LYS CE   1 1 
       13 5917 1 1 22 LYS CG   C  3.117 -33.496  -1.438 1.00 . A A . 319 LYS CG   1 1 
       13 5918 1 1 22 LYS H    H  5.259 -30.667  -3.395 1.00 . A A . 319 LYS H    1 1 
       13 5919 1 1 22 LYS HA   H  5.791 -33.140  -2.009 1.00 . A A . 319 LYS HA   1 1 
       13 5920 1 1 22 LYS HB2  H  3.931 -31.516  -1.506 1.00 . A A . 319 LYS HB2  1 1 
       13 5921 1 1 22 LYS HB3  H  3.158 -32.038  -2.995 1.00 . A A . 319 LYS HB3  1 1 
       13 5922 1 1 22 LYS HD2  H  1.391 -33.847  -0.221 1.00 . A A . 319 LYS HD2  1 1 
       13 5923 1 1 22 LYS HD3  H  1.709 -32.132  -0.540 1.00 . A A . 319 LYS HD3  1 1 
       13 5924 1 1 22 LYS HE2  H  0.991 -33.959  -2.842 1.00 . A A . 319 LYS HE2  1 1 
       13 5925 1 1 22 LYS HE3  H -0.290 -33.432  -1.736 1.00 . A A . 319 LYS HE3  1 1 
       13 5926 1 1 22 LYS HG2  H  3.059 -34.369  -2.085 1.00 . A A . 319 LYS HG2  1 1 
       13 5927 1 1 22 LYS HG3  H  3.718 -33.748  -0.563 1.00 . A A . 319 LYS HG3  1 1 
       13 5928 1 1 22 LYS HZ1  H  0.297 -31.136  -2.254 1.00 . A A . 319 LYS HZ1  1 1 
       13 5929 1 1 22 LYS HZ2  H -0.091 -31.968  -3.631 1.00 . A A . 319 LYS HZ2  1 1 
       13 5930 1 1 22 LYS HZ3  H  1.477 -31.639  -3.299 1.00 . A A . 319 LYS HZ3  1 1 
       13 5931 1 1 22 LYS N    N  5.788 -31.533  -3.356 1.00 . A A . 319 LYS N    1 1 
       13 5932 1 1 22 LYS NZ   N  0.578 -31.876  -2.878 1.00 . A A . 319 LYS NZ   1 1 
       13 5933 1 1 22 LYS O    O  5.109 -34.964  -3.635 1.00 . A A . 319 LYS O    1 1 
       13 5934 1 1 23 GLU C    C  3.689 -35.114  -6.505 1.00 . A A . 320 GLU C    1 1 
       13 5935 1 1 23 GLU CA   C  4.822 -34.064  -6.368 1.00 . A A . 320 GLU CA   1 1 
       13 5936 1 1 23 GLU CB   C  6.220 -34.709  -6.559 1.00 . A A . 320 GLU CB   1 1 
       13 5937 1 1 23 GLU CD   C  8.651 -34.343  -7.257 1.00 . A A . 320 GLU CD   1 1 
       13 5938 1 1 23 GLU CG   C  7.258 -33.730  -7.131 1.00 . A A . 320 GLU CG   1 1 
       13 5939 1 1 23 GLU H    H  4.735 -32.269  -5.231 1.00 . A A . 320 GLU H    1 1 
       13 5940 1 1 23 GLU HA   H  4.688 -33.359  -7.185 1.00 . A A . 320 GLU HA   1 1 
       13 5941 1 1 23 GLU HB2  H  6.581 -35.081  -5.603 1.00 . A A . 320 GLU HB2  1 1 
       13 5942 1 1 23 GLU HB3  H  6.133 -35.554  -7.236 1.00 . A A . 320 GLU HB3  1 1 
       13 5943 1 1 23 GLU HG2  H  6.922 -33.405  -8.118 1.00 . A A . 320 GLU HG2  1 1 
       13 5944 1 1 23 GLU HG3  H  7.314 -32.856  -6.483 1.00 . A A . 320 GLU HG3  1 1 
       13 5945 1 1 23 GLU N    N  4.816 -33.273  -5.124 1.00 . A A . 320 GLU N    1 1 
       13 5946 1 1 23 GLU O    O  3.069 -35.525  -5.521 1.00 . A A . 320 GLU O    1 1 
       13 5947 1 1 23 GLU OE1  O  8.775 -35.430  -7.871 1.00 . A A . 320 GLU OE1  1 1 
       13 5948 1 1 23 GLU OE2  O  9.635 -33.712  -6.790 1.00 . A A . 320 GLU OE2  1 1 
       13 5949 1 1 24 PRO C    C  3.507 -33.867  -9.657 1.00 . A A . 321 PRO C    1 1 
       13 5950 1 1 24 PRO CA   C  3.962 -35.210  -9.061 1.00 . A A . 321 PRO CA   1 1 
       13 5951 1 1 24 PRO CB   C  3.524 -36.382  -9.942 1.00 . A A . 321 PRO CB   1 1 
       13 5952 1 1 24 PRO CD   C  2.343 -36.599  -7.872 1.00 . A A . 321 PRO CD   1 1 
       13 5953 1 1 24 PRO CG   C  2.226 -36.827  -9.362 1.00 . A A . 321 PRO CG   1 1 
       13 5954 1 1 24 PRO HA   H  5.048 -35.210  -8.997 1.00 . A A . 321 PRO HA   1 1 
       13 5955 1 1 24 PRO HB2  H  3.401 -36.065 -10.977 1.00 . A A . 321 PRO HB2  1 1 
       13 5956 1 1 24 PRO HB3  H  4.255 -37.189  -9.873 1.00 . A A . 321 PRO HB3  1 1 
       13 5957 1 1 24 PRO HD2  H  1.396 -36.245  -7.464 1.00 . A A . 321 PRO HD2  1 1 
       13 5958 1 1 24 PRO HD3  H  2.663 -37.515  -7.371 1.00 . A A . 321 PRO HD3  1 1 
       13 5959 1 1 24 PRO HG2  H  1.412 -36.230  -9.768 1.00 . A A . 321 PRO HG2  1 1 
       13 5960 1 1 24 PRO HG3  H  2.059 -37.884  -9.574 1.00 . A A . 321 PRO HG3  1 1 
       13 5961 1 1 24 PRO N    N  3.387 -35.560  -7.748 1.00 . A A . 321 PRO N    1 1 
       13 5962 1 1 24 PRO O    O  4.330 -33.067 -10.069 1.00 . A A . 321 PRO O    1 1 
       13 5963 1 1 25 SER C    C  1.632 -31.256  -9.389 1.00 . A A . 322 SER C    1 1 
       13 5964 1 1 25 SER CA   C  1.672 -32.421 -10.370 1.00 . A A . 322 SER CA   1 1 
       13 5965 1 1 25 SER CB   C  0.262 -32.679 -10.888 1.00 . A A . 322 SER CB   1 1 
       13 5966 1 1 25 SER H    H  1.552 -34.341  -9.440 1.00 . A A . 322 SER H    1 1 
       13 5967 1 1 25 SER HA   H  2.309 -32.142 -11.211 1.00 . A A . 322 SER HA   1 1 
       13 5968 1 1 25 SER HB2  H -0.404 -32.862 -10.044 1.00 . A A . 322 SER HB2  1 1 
       13 5969 1 1 25 SER HB3  H -0.087 -31.804 -11.436 1.00 . A A . 322 SER HB3  1 1 
       13 5970 1 1 25 SER HG   H  0.957 -33.706 -12.389 1.00 . A A . 322 SER HG   1 1 
       13 5971 1 1 25 SER N    N  2.202 -33.648  -9.766 1.00 . A A . 322 SER N    1 1 
       13 5972 1 1 25 SER O    O  1.750 -30.094  -9.777 1.00 . A A . 322 SER O    1 1 
       13 5973 1 1 25 SER OG   O  0.255 -33.814 -11.741 1.00 . A A . 322 SER OG   1 1 
       13 5974 1 1 26 LEU C    C  1.491 -31.454  -5.808 1.00 . A A . 323 LEU C    1 1 
       13 5975 1 1 26 LEU CA   C  1.254 -30.632  -7.048 1.00 . A A . 323 LEU CA   1 1 
       13 5976 1 1 26 LEU CB   C -0.166 -30.041  -7.031 1.00 . A A . 323 LEU CB   1 1 
       13 5977 1 1 26 LEU CD1  C  0.272 -28.141  -5.398 1.00 . A A . 323 LEU CD1  1 1 
       13 5978 1 1 26 LEU CD2  C -2.053 -28.869  -5.904 1.00 . A A . 323 LEU CD2  1 1 
       13 5979 1 1 26 LEU CG   C -0.607 -29.329  -5.743 1.00 . A A . 323 LEU CG   1 1 
       13 5980 1 1 26 LEU H    H  1.294 -32.563  -7.879 1.00 . A A . 323 LEU H    1 1 
       13 5981 1 1 26 LEU HA   H  2.004 -29.845  -7.125 1.00 . A A . 323 LEU HA   1 1 
       13 5982 1 1 26 LEU HB2  H -0.256 -29.345  -7.865 1.00 . A A . 323 LEU HB2  1 1 
       13 5983 1 1 26 LEU HB3  H -0.864 -30.860  -7.204 1.00 . A A . 323 LEU HB3  1 1 
       13 5984 1 1 26 LEU HD11 H  1.289 -28.485  -5.201 1.00 . A A . 323 LEU HD11 1 1 
       13 5985 1 1 26 LEU HD12 H -0.109 -27.646  -4.507 1.00 . A A . 323 LEU HD12 1 1 
       13 5986 1 1 26 LEU HD13 H  0.283 -27.438  -6.229 1.00 . A A . 323 LEU HD13 1 1 
       13 5987 1 1 26 LEU HD21 H -2.387 -28.392  -4.984 1.00 . A A . 323 LEU HD21 1 1 
       13 5988 1 1 26 LEU HD22 H -2.688 -29.728  -6.112 1.00 . A A . 323 LEU HD22 1 1 
       13 5989 1 1 26 LEU HD23 H -2.124 -28.155  -6.726 1.00 . A A . 323 LEU HD23 1 1 
       13 5990 1 1 26 LEU HG   H -0.563 -30.043  -4.922 1.00 . A A . 323 LEU HG   1 1 
       13 5991 1 1 26 LEU N    N  1.390 -31.591  -8.132 1.00 . A A . 323 LEU N    1 1 
       13 5992 1 1 26 LEU O    O  0.864 -32.531  -5.719 1.00 . A A . 323 LEU O    1 1 
       13 5993 1 1 26 LEU OXT  O  2.248 -31.024  -4.932 1.00 . A A . 323 LEU OXT  1 1 
       14 5994 1 1  1 THR C    C 14.670  -1.146   2.792 1.00 . A A . 298 THR C    1 1 
       14 5995 1 1  1 THR CA   C 15.308  -0.322   3.900 1.00 . A A . 298 THR CA   1 1 
       14 5996 1 1  1 THR CB   C 16.434  -1.149   4.555 1.00 . A A . 298 THR CB   1 1 
       14 5997 1 1  1 THR CG2  C 17.256  -0.306   5.520 1.00 . A A . 298 THR CG2  1 1 
       14 5998 1 1  1 THR H1   H 13.557   0.600   4.480 1.00 . A A . 298 THR H1   1 1 
       14 5999 1 1  1 THR H2   H 13.898  -0.774   5.331 1.00 . A A . 298 THR H2   1 1 
       14 6000 1 1  1 THR H3   H 14.729   0.617   5.642 1.00 . A A . 298 THR H3   1 1 
       14 6001 1 1  1 THR HA   H 15.735   0.582   3.467 1.00 . A A . 298 THR HA   1 1 
       14 6002 1 1  1 THR HB   H 17.088  -1.544   3.778 1.00 . A A . 298 THR HB   1 1 
       14 6003 1 1  1 THR HG1  H 16.532  -2.593   5.877 1.00 . A A . 298 THR HG1  1 1 
       14 6004 1 1  1 THR HG21 H 16.649  -0.008   6.378 1.00 . A A . 298 THR HG21 1 1 
       14 6005 1 1  1 THR HG22 H 17.633   0.585   5.013 1.00 . A A . 298 THR HG22 1 1 
       14 6006 1 1  1 THR HG23 H 18.106  -0.891   5.877 1.00 . A A . 298 THR HG23 1 1 
       14 6007 1 1  1 THR N    N 14.292   0.062   4.919 1.00 . A A . 298 THR N    1 1 
       14 6008 1 1  1 THR O    O 13.781  -1.955   3.048 1.00 . A A . 298 THR O    1 1 
       14 6009 1 1  1 THR OG1  O 15.858  -2.231   5.287 1.00 . A A . 298 THR OG1  1 1 
       14 6010 1 1  2 ASN C    C 14.607  -3.065   0.322 1.00 . A A . 299 ASN C    1 1 
       14 6011 1 1  2 ASN CA   C 14.450  -1.546   0.383 1.00 . A A . 299 ASN CA   1 1 
       14 6012 1 1  2 ASN CB   C 14.997  -0.925  -0.914 1.00 . A A . 299 ASN CB   1 1 
       14 6013 1 1  2 ASN CG   C 14.613   0.533  -1.071 1.00 . A A . 299 ASN CG   1 1 
       14 6014 1 1  2 ASN H    H 15.825  -0.246   1.382 1.00 . A A . 299 ASN H    1 1 
       14 6015 1 1  2 ASN HA   H 13.381  -1.329   0.432 1.00 . A A . 299 ASN HA   1 1 
       14 6016 1 1  2 ASN HB2  H 16.083  -1.010  -0.926 1.00 . A A . 299 ASN HB2  1 1 
       14 6017 1 1  2 ASN HB3  H 14.598  -1.479  -1.764 1.00 . A A . 299 ASN HB3  1 1 
       14 6018 1 1  2 ASN HD21 H 15.360   0.579  -2.937 1.00 . A A . 299 ASN HD21 1 1 
       14 6019 1 1  2 ASN HD22 H 14.674   2.073  -2.343 1.00 . A A . 299 ASN HD22 1 1 
       14 6020 1 1  2 ASN N    N 15.096  -0.926   1.554 1.00 . A A . 299 ASN N    1 1 
       14 6021 1 1  2 ASN ND2  N 14.907   1.101  -2.206 1.00 . A A . 299 ASN ND2  1 1 
       14 6022 1 1  2 ASN O    O 13.793  -3.754  -0.291 1.00 . A A . 299 ASN O    1 1 
       14 6023 1 1  2 ASN OD1  O 14.075   1.137  -0.160 1.00 . A A . 299 ASN OD1  1 1 
       14 6024 1 1  3 ARG C    C 14.669  -5.839   1.531 1.00 . A A . 300 ARG C    1 1 
       14 6025 1 1  3 ARG CA   C 15.876  -5.044   1.021 1.00 . A A . 300 ARG CA   1 1 
       14 6026 1 1  3 ARG CB   C 17.102  -5.365   1.895 1.00 . A A . 300 ARG CB   1 1 
       14 6027 1 1  3 ARG CD   C 19.623  -5.321   2.198 1.00 . A A . 300 ARG CD   1 1 
       14 6028 1 1  3 ARG CG   C 18.442  -4.871   1.320 1.00 . A A . 300 ARG CG   1 1 
       14 6029 1 1  3 ARG CZ   C 22.106  -5.071   2.240 1.00 . A A . 300 ARG CZ   1 1 
       14 6030 1 1  3 ARG H    H 16.257  -2.989   1.492 1.00 . A A . 300 ARG H    1 1 
       14 6031 1 1  3 ARG HA   H 16.080  -5.380   0.002 1.00 . A A . 300 ARG HA   1 1 
       14 6032 1 1  3 ARG HB2  H 16.956  -4.923   2.881 1.00 . A A . 300 ARG HB2  1 1 
       14 6033 1 1  3 ARG HB3  H 17.161  -6.448   2.013 1.00 . A A . 300 ARG HB3  1 1 
       14 6034 1 1  3 ARG HD2  H 19.489  -4.921   3.204 1.00 . A A . 300 ARG HD2  1 1 
       14 6035 1 1  3 ARG HD3  H 19.627  -6.410   2.252 1.00 . A A . 300 ARG HD3  1 1 
       14 6036 1 1  3 ARG HE   H 20.909  -4.362   0.791 1.00 . A A . 300 ARG HE   1 1 
       14 6037 1 1  3 ARG HG2  H 18.570  -5.277   0.316 1.00 . A A . 300 ARG HG2  1 1 
       14 6038 1 1  3 ARG HG3  H 18.432  -3.781   1.263 1.00 . A A . 300 ARG HG3  1 1 
       14 6039 1 1  3 ARG HH11 H 21.427  -6.095   3.833 1.00 . A A . 300 ARG HH11 1 1 
       14 6040 1 1  3 ARG HH12 H 23.152  -5.858   3.772 1.00 . A A . 300 ARG HH12 1 1 
       14 6041 1 1  3 ARG HH21 H 23.122  -4.117   0.790 1.00 . A A . 300 ARG HH21 1 1 
       14 6042 1 1  3 ARG HH22 H 24.086  -4.761   2.091 1.00 . A A . 300 ARG HH22 1 1 
       14 6043 1 1  3 ARG N    N 15.627  -3.594   0.992 1.00 . A A . 300 ARG N    1 1 
       14 6044 1 1  3 ARG NE   N 20.922  -4.863   1.665 1.00 . A A . 300 ARG NE   1 1 
       14 6045 1 1  3 ARG NH1  N 22.236  -5.723   3.370 1.00 . A A . 300 ARG NH1  1 1 
       14 6046 1 1  3 ARG NH2  N 23.184  -4.614   1.663 1.00 . A A . 300 ARG NH2  1 1 
       14 6047 1 1  3 ARG O    O 14.481  -6.985   1.144 1.00 . A A . 300 ARG O    1 1 
       14 6048 1 1  4 ARG C    C 11.697  -6.387   1.803 1.00 . A A . 301 ARG C    1 1 
       14 6049 1 1  4 ARG CA   C 12.644  -5.899   2.905 1.00 . A A . 301 ARG CA   1 1 
       14 6050 1 1  4 ARG CB   C 11.898  -4.958   3.866 1.00 . A A . 301 ARG CB   1 1 
       14 6051 1 1  4 ARG CD   C 10.190  -4.699   5.729 1.00 . A A . 301 ARG CD   1 1 
       14 6052 1 1  4 ARG CG   C 10.833  -5.662   4.723 1.00 . A A . 301 ARG CG   1 1 
       14 6053 1 1  4 ARG CZ   C  8.562  -4.826   7.617 1.00 . A A . 301 ARG CZ   1 1 
       14 6054 1 1  4 ARG H    H 14.014  -4.266   2.641 1.00 . A A . 301 ARG H    1 1 
       14 6055 1 1  4 ARG HA   H 12.978  -6.773   3.467 1.00 . A A . 301 ARG HA   1 1 
       14 6056 1 1  4 ARG HB2  H 12.628  -4.501   4.535 1.00 . A A . 301 ARG HB2  1 1 
       14 6057 1 1  4 ARG HB3  H 11.420  -4.168   3.287 1.00 . A A . 301 ARG HB3  1 1 
       14 6058 1 1  4 ARG HD2  H 10.978  -4.222   6.315 1.00 . A A . 301 ARG HD2  1 1 
       14 6059 1 1  4 ARG HD3  H  9.641  -3.930   5.183 1.00 . A A . 301 ARG HD3  1 1 
       14 6060 1 1  4 ARG HE   H  9.173  -6.395   6.520 1.00 . A A . 301 ARG HE   1 1 
       14 6061 1 1  4 ARG HG2  H 10.057  -6.067   4.073 1.00 . A A . 301 ARG HG2  1 1 
       14 6062 1 1  4 ARG HG3  H 11.301  -6.482   5.268 1.00 . A A . 301 ARG HG3  1 1 
       14 6063 1 1  4 ARG HH11 H  9.196  -2.945   7.294 1.00 . A A . 301 ARG HH11 1 1 
       14 6064 1 1  4 ARG HH12 H  8.074  -3.144   8.611 1.00 . A A . 301 ARG HH12 1 1 
       14 6065 1 1  4 ARG HH21 H  7.732  -6.557   8.211 1.00 . A A . 301 ARG HH21 1 1 
       14 6066 1 1  4 ARG HH22 H  7.252  -5.141   9.105 1.00 . A A . 301 ARG HH22 1 1 
       14 6067 1 1  4 ARG N    N 13.833  -5.222   2.364 1.00 . A A . 301 ARG N    1 1 
       14 6068 1 1  4 ARG NE   N  9.267  -5.400   6.643 1.00 . A A . 301 ARG NE   1 1 
       14 6069 1 1  4 ARG NH1  N  8.616  -3.539   7.858 1.00 . A A . 301 ARG NH1  1 1 
       14 6070 1 1  4 ARG NH2  N  7.789  -5.565   8.364 1.00 . A A . 301 ARG NH2  1 1 
       14 6071 1 1  4 ARG O    O 11.113  -7.458   1.925 1.00 . A A . 301 ARG O    1 1 
       14 6072 1 1  5 LYS C    C 11.192  -7.308  -1.023 1.00 . A A . 302 LYS C    1 1 
       14 6073 1 1  5 LYS CA   C 10.684  -6.023  -0.387 1.00 . A A . 302 LYS CA   1 1 
       14 6074 1 1  5 LYS CB   C 10.592  -4.904  -1.442 1.00 . A A . 302 LYS CB   1 1 
       14 6075 1 1  5 LYS CD   C  9.485  -4.107  -3.606 1.00 . A A . 302 LYS CD   1 1 
       14 6076 1 1  5 LYS CE   C  8.511  -4.524  -4.727 1.00 . A A . 302 LYS CE   1 1 
       14 6077 1 1  5 LYS CG   C  9.647  -5.246  -2.599 1.00 . A A . 302 LYS CG   1 1 
       14 6078 1 1  5 LYS H    H 12.083  -4.758   0.645 1.00 . A A . 302 LYS H    1 1 
       14 6079 1 1  5 LYS HA   H  9.688  -6.228   0.001 1.00 . A A . 302 LYS HA   1 1 
       14 6080 1 1  5 LYS HB2  H 10.236  -3.995  -0.956 1.00 . A A . 302 LYS HB2  1 1 
       14 6081 1 1  5 LYS HB3  H 11.585  -4.716  -1.849 1.00 . A A . 302 LYS HB3  1 1 
       14 6082 1 1  5 LYS HD2  H  9.096  -3.225  -3.096 1.00 . A A . 302 LYS HD2  1 1 
       14 6083 1 1  5 LYS HD3  H 10.458  -3.872  -4.042 1.00 . A A . 302 LYS HD3  1 1 
       14 6084 1 1  5 LYS HE2  H  8.895  -5.430  -5.209 1.00 . A A . 302 LYS HE2  1 1 
       14 6085 1 1  5 LYS HE3  H  7.541  -4.760  -4.282 1.00 . A A . 302 LYS HE3  1 1 
       14 6086 1 1  5 LYS HG2  H 10.043  -6.114  -3.122 1.00 . A A . 302 LYS HG2  1 1 
       14 6087 1 1  5 LYS HG3  H  8.668  -5.499  -2.191 1.00 . A A . 302 LYS HG3  1 1 
       14 6088 1 1  5 LYS HZ1  H  7.949  -2.618  -5.355 1.00 . A A . 302 LYS HZ1  1 1 
       14 6089 1 1  5 LYS HZ2  H  7.671  -3.785  -6.485 1.00 . A A . 302 LYS HZ2  1 1 
       14 6090 1 1  5 LYS HZ3  H  9.207  -3.246  -6.220 1.00 . A A . 302 LYS HZ3  1 1 
       14 6091 1 1  5 LYS N    N 11.564  -5.625   0.722 1.00 . A A . 302 LYS N    1 1 
       14 6092 1 1  5 LYS NZ   N  8.321  -3.457  -5.780 1.00 . A A . 302 LYS NZ   1 1 
       14 6093 1 1  5 LYS O    O 10.443  -8.259  -1.182 1.00 . A A . 302 LYS O    1 1 
       14 6094 1 1  6 .   C    C 13.014  -9.720  -1.069 1.00 . A A . 303 SEP C    1 1 
       14 6095 1 1  6 .   CA   C 13.061  -8.514  -1.993 1.00 . A A . 303 SEP CA   1 1 
       14 6096 1 1  6 .   CB   C 14.510  -8.224  -2.348 1.00 . A A . 303 SEP CB   1 1 
       14 6097 1 1  6 .   H    H 13.052  -6.535  -1.185 1.00 . A A . 303 SEP H    1 1 
       14 6098 1 1  6 .   HA   H 12.506  -8.746  -2.902 1.00 . A A . 303 SEP HA   1 1 
       14 6099 1 1  6 .   HB2  H 14.548  -7.368  -3.019 1.00 . A A . 303 SEP HB2  1 1 
       14 6100 1 1  6 .   HB3  H 15.045  -7.987  -1.430 1.00 . A A . 303 SEP HB3  1 1 
       14 6101 1 1  6 .   N    N 12.469  -7.339  -1.356 1.00 . A A . 303 SEP N    1 1 
       14 6102 1 1  6 .   O    O 12.709 -10.825  -1.500 1.00 . A A . 303 SEP O    1 1 
       14 6103 1 1  6 .   O1P  O 14.659  -8.417  -5.196 1.00 . A A . 303 SEP O1P  1 1 
       14 6104 1 1  6 .   O2P  O 15.073 -10.669  -5.030 1.00 . A A . 303 SEP O2P  1 1 
       14 6105 1 1  6 .   O3P  O 13.090  -9.807  -4.259 1.00 . A A . 303 SEP O3P  1 1 
       14 6106 1 1  6 .   OG   O 15.125  -9.337  -2.968 1.00 . A A . 303 SEP OG   1 1 
       14 6107 1 1  6 .   P    P 14.468  -9.564  -4.406 1.00 . A A . 303 SEP P    1 1 
       14 6108 1 1  7 GLY C    C 11.989 -11.320   1.296 1.00 . A A . 304 GLY C    1 1 
       14 6109 1 1  7 GLY CA   C 13.304 -10.577   1.179 1.00 . A A . 304 GLY CA   1 1 
       14 6110 1 1  7 GLY H    H 13.513  -8.557   0.526 1.00 . A A . 304 GLY H    1 1 
       14 6111 1 1  7 GLY HA2  H 14.073 -11.291   0.886 1.00 . A A . 304 GLY HA2  1 1 
       14 6112 1 1  7 GLY HA3  H 13.566 -10.170   2.156 1.00 . A A . 304 GLY HA3  1 1 
       14 6113 1 1  7 GLY N    N 13.282  -9.493   0.211 1.00 . A A . 304 GLY N    1 1 
       14 6114 1 1  7 GLY O    O 11.984 -12.508   1.612 1.00 . A A . 304 GLY O    1 1 
       14 6115 1 1  8 LYS C    C  9.544 -12.379  -0.066 1.00 . A A . 305 LYS C    1 1 
       14 6116 1 1  8 LYS CA   C  9.576 -11.336   1.035 1.00 . A A . 305 LYS CA   1 1 
       14 6117 1 1  8 LYS CB   C  8.406 -10.356   0.841 1.00 . A A . 305 LYS CB   1 1 
       14 6118 1 1  8 LYS CD   C  5.893 -10.090   0.469 1.00 . A A . 305 LYS CD   1 1 
       14 6119 1 1  8 LYS CE   C  4.598 -10.831   0.070 1.00 . A A . 305 LYS CE   1 1 
       14 6120 1 1  8 LYS CG   C  7.035 -11.067   0.746 1.00 . A A . 305 LYS CG   1 1 
       14 6121 1 1  8 LYS H    H 10.928  -9.677   0.722 1.00 . A A . 305 LYS H    1 1 
       14 6122 1 1  8 LYS HA   H  9.466 -11.847   1.992 1.00 . A A . 305 LYS HA   1 1 
       14 6123 1 1  8 LYS HB2  H  8.389  -9.655   1.678 1.00 . A A . 305 LYS HB2  1 1 
       14 6124 1 1  8 LYS HB3  H  8.566  -9.794  -0.077 1.00 . A A . 305 LYS HB3  1 1 
       14 6125 1 1  8 LYS HD2  H  5.713  -9.485   1.358 1.00 . A A . 305 LYS HD2  1 1 
       14 6126 1 1  8 LYS HD3  H  6.183  -9.433  -0.352 1.00 . A A . 305 LYS HD3  1 1 
       14 6127 1 1  8 LYS HE2  H  3.840 -10.090  -0.190 1.00 . A A . 305 LYS HE2  1 1 
       14 6128 1 1  8 LYS HE3  H  4.802 -11.435  -0.818 1.00 . A A . 305 LYS HE3  1 1 
       14 6129 1 1  8 LYS HG2  H  7.068 -11.790  -0.068 1.00 . A A . 305 LYS HG2  1 1 
       14 6130 1 1  8 LYS HG3  H  6.838 -11.597   1.678 1.00 . A A . 305 LYS HG3  1 1 
       14 6131 1 1  8 LYS HZ1  H  3.825 -11.187   1.974 1.00 . A A . 305 LYS HZ1  1 1 
       14 6132 1 1  8 LYS HZ2  H  4.729 -12.440   1.391 1.00 . A A . 305 LYS HZ2  1 1 
       14 6133 1 1  8 LYS HZ3  H  3.204 -12.187   0.820 1.00 . A A . 305 LYS HZ3  1 1 
       14 6134 1 1  8 LYS N    N 10.877 -10.654   1.004 1.00 . A A . 305 LYS N    1 1 
       14 6135 1 1  8 LYS NZ   N  4.045 -11.733   1.153 1.00 . A A . 305 LYS NZ   1 1 
       14 6136 1 1  8 LYS O    O  9.325 -13.554   0.189 1.00 . A A . 305 LYS O    1 1 
       14 6137 1 1  9 TYR C    C 10.693 -13.885  -2.455 1.00 . A A . 306 TYR C    1 1 
       14 6138 1 1  9 TYR CA   C  9.629 -12.826  -2.445 1.00 . A A . 306 TYR CA   1 1 
       14 6139 1 1  9 TYR CB   C  9.728 -12.027  -3.726 1.00 . A A . 306 TYR CB   1 1 
       14 6140 1 1  9 TYR CD1  C  7.360 -11.169  -3.957 1.00 . A A . 306 TYR CD1  1 1 
       14 6141 1 1  9 TYR CD2  C  9.155  -9.579  -3.612 1.00 . A A . 306 TYR CD2  1 1 
       14 6142 1 1  9 TYR CE1  C  6.421 -10.103  -4.014 1.00 . A A . 306 TYR CE1  1 1 
       14 6143 1 1  9 TYR CE2  C  8.219  -8.514  -3.668 1.00 . A A . 306 TYR CE2  1 1 
       14 6144 1 1  9 TYR CG   C  8.735 -10.909  -3.771 1.00 . A A . 306 TYR CG   1 1 
       14 6145 1 1  9 TYR CZ   C  6.865  -8.785  -3.874 1.00 . A A . 306 TYR CZ   1 1 
       14 6146 1 1  9 TYR H    H  9.936 -10.964  -1.457 1.00 . A A . 306 TYR H    1 1 
       14 6147 1 1  9 TYR HA   H  8.655 -13.313  -2.411 1.00 . A A . 306 TYR HA   1 1 
       14 6148 1 1  9 TYR HB2  H 10.732 -11.609  -3.807 1.00 . A A . 306 TYR HB2  1 1 
       14 6149 1 1  9 TYR HB3  H  9.557 -12.692  -4.573 1.00 . A A . 306 TYR HB3  1 1 
       14 6150 1 1  9 TYR HD1  H  7.013 -12.197  -4.057 1.00 . A A . 306 TYR HD1  1 1 
       14 6151 1 1  9 TYR HD2  H 10.214  -9.369  -3.440 1.00 . A A . 306 TYR HD2  1 1 
       14 6152 1 1  9 TYR HE1  H  5.372 -10.313  -4.166 1.00 . A A . 306 TYR HE1  1 1 
       14 6153 1 1  9 TYR HE2  H  8.544  -7.504  -3.554 1.00 . A A . 306 TYR HE2  1 1 
       14 6154 1 1  9 TYR HH   H  5.087  -8.024  -4.166 1.00 . A A . 306 TYR HH   1 1 
       14 6155 1 1  9 TYR N    N  9.744 -11.939  -1.295 1.00 . A A . 306 TYR N    1 1 
       14 6156 1 1  9 TYR O    O 10.445 -14.994  -2.862 1.00 . A A . 306 TYR O    1 1 
       14 6157 1 1  9 TYR OH   O  5.978  -7.742  -3.938 1.00 . A A . 306 TYR OH   1 1 
       14 6158 1 1 10 LYS C    C 12.649 -15.705  -1.054 1.00 . A A . 307 LYS C    1 1 
       14 6159 1 1 10 LYS CA   C 12.975 -14.509  -1.952 1.00 . A A . 307 LYS CA   1 1 
       14 6160 1 1 10 LYS CB   C 14.253 -13.799  -1.503 1.00 . A A . 307 LYS CB   1 1 
       14 6161 1 1 10 LYS CD   C 15.869 -14.484  -3.350 1.00 . A A . 307 LYS CD   1 1 
       14 6162 1 1 10 LYS CE   C 16.966 -15.476  -3.746 1.00 . A A . 307 LYS CE   1 1 
       14 6163 1 1 10 LYS CG   C 15.540 -14.564  -1.850 1.00 . A A . 307 LYS CG   1 1 
       14 6164 1 1 10 LYS H    H 12.051 -12.602  -1.656 1.00 . A A . 307 LYS H    1 1 
       14 6165 1 1 10 LYS HA   H 13.119 -14.885  -2.967 1.00 . A A . 307 LYS HA   1 1 
       14 6166 1 1 10 LYS HB2  H 14.278 -12.811  -1.989 1.00 . A A . 307 LYS HB2  1 1 
       14 6167 1 1 10 LYS HB3  H 14.211 -13.650  -0.424 1.00 . A A . 307 LYS HB3  1 1 
       14 6168 1 1 10 LYS HD2  H 14.977 -14.704  -3.933 1.00 . A A . 307 LYS HD2  1 1 
       14 6169 1 1 10 LYS HD3  H 16.197 -13.472  -3.586 1.00 . A A . 307 LYS HD3  1 1 
       14 6170 1 1 10 LYS HE2  H 17.315 -15.232  -4.753 1.00 . A A . 307 LYS HE2  1 1 
       14 6171 1 1 10 LYS HE3  H 17.802 -15.386  -3.051 1.00 . A A . 307 LYS HE3  1 1 
       14 6172 1 1 10 LYS HG2  H 16.370 -14.142  -1.285 1.00 . A A . 307 LYS HG2  1 1 
       14 6173 1 1 10 LYS HG3  H 15.417 -15.607  -1.563 1.00 . A A . 307 LYS HG3  1 1 
       14 6174 1 1 10 LYS HZ1  H 17.198 -17.531  -3.983 1.00 . A A . 307 LYS HZ1  1 1 
       14 6175 1 1 10 LYS HZ2  H 15.714 -16.988  -4.443 1.00 . A A . 307 LYS HZ2  1 1 
       14 6176 1 1 10 LYS HZ3  H 16.079 -17.127  -2.840 1.00 . A A . 307 LYS HZ3  1 1 
       14 6177 1 1 10 LYS N    N 11.880 -13.551  -1.979 1.00 . A A . 307 LYS N    1 1 
       14 6178 1 1 10 LYS NZ   N 16.456 -16.891  -3.743 1.00 . A A . 307 LYS NZ   1 1 
       14 6179 1 1 10 LYS O    O 13.084 -16.814  -1.317 1.00 . A A . 307 LYS O    1 1 
       14 6180 1 1 11 LYS C    C 10.227 -17.358   0.096 1.00 . A A . 308 LYS C    1 1 
       14 6181 1 1 11 LYS CA   C 11.354 -16.608   0.795 1.00 . A A . 308 LYS CA   1 1 
       14 6182 1 1 11 LYS CB   C 10.868 -16.120   2.159 1.00 . A A . 308 LYS CB   1 1 
       14 6183 1 1 11 LYS CD   C 11.464 -15.479   4.508 1.00 . A A . 308 LYS CD   1 1 
       14 6184 1 1 11 LYS CE   C 12.594 -15.321   5.528 1.00 . A A . 308 LYS CE   1 1 
       14 6185 1 1 11 LYS CG   C 12.003 -15.838   3.126 1.00 . A A . 308 LYS CG   1 1 
       14 6186 1 1 11 LYS H    H 11.504 -14.558   0.171 1.00 . A A . 308 LYS H    1 1 
       14 6187 1 1 11 LYS HA   H 12.168 -17.312   0.949 1.00 . A A . 308 LYS HA   1 1 
       14 6188 1 1 11 LYS HB2  H 10.272 -15.217   2.028 1.00 . A A . 308 LYS HB2  1 1 
       14 6189 1 1 11 LYS HB3  H 10.234 -16.894   2.594 1.00 . A A . 308 LYS HB3  1 1 
       14 6190 1 1 11 LYS HD2  H 10.907 -14.544   4.439 1.00 . A A . 308 LYS HD2  1 1 
       14 6191 1 1 11 LYS HD3  H 10.789 -16.268   4.845 1.00 . A A . 308 LYS HD3  1 1 
       14 6192 1 1 11 LYS HE2  H 13.309 -14.583   5.156 1.00 . A A . 308 LYS HE2  1 1 
       14 6193 1 1 11 LYS HE3  H 12.173 -14.957   6.468 1.00 . A A . 308 LYS HE3  1 1 
       14 6194 1 1 11 LYS HG2  H 12.623 -16.730   3.204 1.00 . A A . 308 LYS HG2  1 1 
       14 6195 1 1 11 LYS HG3  H 12.610 -15.015   2.749 1.00 . A A . 308 LYS HG3  1 1 
       14 6196 1 1 11 LYS HZ1  H 12.653 -17.312   6.138 1.00 . A A . 308 LYS HZ1  1 1 
       14 6197 1 1 11 LYS HZ2  H 14.046 -16.490   6.462 1.00 . A A . 308 LYS HZ2  1 1 
       14 6198 1 1 11 LYS HZ3  H 13.711 -16.971   4.920 1.00 . A A . 308 LYS HZ3  1 1 
       14 6199 1 1 11 LYS N    N 11.838 -15.491  -0.024 1.00 . A A . 308 LYS N    1 1 
       14 6200 1 1 11 LYS NZ   N 13.309 -16.629   5.783 1.00 . A A . 308 LYS NZ   1 1 
       14 6201 1 1 11 LYS O    O 10.143 -18.571   0.190 1.00 . A A . 308 LYS O    1 1 
       14 6202 1 1 12 VAL C    C  8.703 -18.098  -2.448 1.00 . A A . 309 VAL C    1 1 
       14 6203 1 1 12 VAL CA   C  8.219 -17.243  -1.282 1.00 . A A . 309 VAL CA   1 1 
       14 6204 1 1 12 VAL CB   C  7.221 -16.163  -1.781 1.00 . A A . 309 VAL CB   1 1 
       14 6205 1 1 12 VAL CG1  C  6.076 -16.786  -2.544 1.00 . A A . 309 VAL CG1  1 1 
       14 6206 1 1 12 VAL CG2  C  6.643 -15.419  -0.604 1.00 . A A . 309 VAL CG2  1 1 
       14 6207 1 1 12 VAL H    H  9.469 -15.631  -0.641 1.00 . A A . 309 VAL H    1 1 
       14 6208 1 1 12 VAL HA   H  7.696 -17.897  -0.584 1.00 . A A . 309 VAL HA   1 1 
       14 6209 1 1 12 VAL HB   H  7.744 -15.462  -2.429 1.00 . A A . 309 VAL HB   1 1 
       14 6210 1 1 12 VAL HG11 H  6.444 -17.217  -3.477 1.00 . A A . 309 VAL HG11 1 1 
       14 6211 1 1 12 VAL HG12 H  5.616 -17.605  -1.955 1.00 . A A . 309 VAL HG12 1 1 
       14 6212 1 1 12 VAL HG13 H  5.316 -16.043  -2.777 1.00 . A A . 309 VAL HG13 1 1 
       14 6213 1 1 12 VAL HG21 H  7.440 -15.040   0.026 1.00 . A A . 309 VAL HG21 1 1 
       14 6214 1 1 12 VAL HG22 H  6.041 -14.587  -0.971 1.00 . A A . 309 VAL HG22 1 1 
       14 6215 1 1 12 VAL HG23 H  6.021 -16.111  -0.027 1.00 . A A . 309 VAL HG23 1 1 
       14 6216 1 1 12 VAL N    N  9.359 -16.632  -0.590 1.00 . A A . 309 VAL N    1 1 
       14 6217 1 1 12 VAL O    O  8.182 -19.163  -2.678 1.00 . A A . 309 VAL O    1 1 
       14 6218 1 1 13 GLU C    C 10.682 -19.868  -3.741 1.00 . A A . 310 GLU C    1 1 
       14 6219 1 1 13 GLU CA   C 10.413 -18.426  -4.179 1.00 . A A . 310 GLU CA   1 1 
       14 6220 1 1 13 GLU CB   C 11.739 -17.726  -4.496 1.00 . A A . 310 GLU CB   1 1 
       14 6221 1 1 13 GLU CD   C 14.002 -17.786  -5.540 1.00 . A A . 310 GLU CD   1 1 
       14 6222 1 1 13 GLU CG   C 12.587 -18.339  -5.591 1.00 . A A . 310 GLU CG   1 1 
       14 6223 1 1 13 GLU H    H 10.171 -16.769  -2.859 1.00 . A A . 310 GLU H    1 1 
       14 6224 1 1 13 GLU HA   H  9.774 -18.436  -5.063 1.00 . A A . 310 GLU HA   1 1 
       14 6225 1 1 13 GLU HB2  H 11.525 -16.691  -4.762 1.00 . A A . 310 GLU HB2  1 1 
       14 6226 1 1 13 GLU HB3  H 12.334 -17.719  -3.585 1.00 . A A . 310 GLU HB3  1 1 
       14 6227 1 1 13 GLU HG2  H 12.628 -19.419  -5.453 1.00 . A A . 310 GLU HG2  1 1 
       14 6228 1 1 13 GLU HG3  H 12.140 -18.119  -6.561 1.00 . A A . 310 GLU HG3  1 1 
       14 6229 1 1 13 GLU N    N  9.768 -17.668  -3.103 1.00 . A A . 310 GLU N    1 1 
       14 6230 1 1 13 GLU O    O 10.492 -20.812  -4.496 1.00 . A A . 310 GLU O    1 1 
       14 6231 1 1 13 GLU OE1  O 14.159 -16.543  -5.482 1.00 . A A . 310 GLU OE1  1 1 
       14 6232 1 1 13 GLU OE2  O 14.959 -18.578  -5.404 1.00 . A A . 310 GLU OE2  1 1 
       14 6233 1 1 14 ILE C    C 10.156 -22.017  -1.407 1.00 . A A . 311 ILE C    1 1 
       14 6234 1 1 14 ILE CA   C 11.418 -21.325  -1.941 1.00 . A A . 311 ILE CA   1 1 
       14 6235 1 1 14 ILE CB   C 12.480 -21.178  -0.797 1.00 . A A . 311 ILE CB   1 1 
       14 6236 1 1 14 ILE CD1  C 14.491 -21.047  -2.494 1.00 . A A . 311 ILE CD1  1 1 
       14 6237 1 1 14 ILE CG1  C 13.721 -20.401  -1.306 1.00 . A A . 311 ILE CG1  1 1 
       14 6238 1 1 14 ILE CG2  C 12.905 -22.562  -0.234 1.00 . A A . 311 ILE CG2  1 1 
       14 6239 1 1 14 ILE H    H 11.220 -19.209  -1.906 1.00 . A A . 311 ILE H    1 1 
       14 6240 1 1 14 ILE HA   H 11.843 -21.940  -2.732 1.00 . A A . 311 ILE HA   1 1 
       14 6241 1 1 14 ILE HB   H 12.032 -20.604   0.013 1.00 . A A . 311 ILE HB   1 1 
       14 6242 1 1 14 ILE HD11 H 13.837 -21.130  -3.364 1.00 . A A . 311 ILE HD11 1 1 
       14 6243 1 1 14 ILE HD12 H 15.343 -20.419  -2.756 1.00 . A A . 311 ILE HD12 1 1 
       14 6244 1 1 14 ILE HD13 H 14.851 -22.037  -2.214 1.00 . A A . 311 ILE HD13 1 1 
       14 6245 1 1 14 ILE HG12 H 13.402 -19.411  -1.614 1.00 . A A . 311 ILE HG12 1 1 
       14 6246 1 1 14 ILE HG13 H 14.414 -20.285  -0.474 1.00 . A A . 311 ILE HG13 1 1 
       14 6247 1 1 14 ILE HG21 H 13.209 -23.219  -1.051 1.00 . A A . 311 ILE HG21 1 1 
       14 6248 1 1 14 ILE HG22 H 13.736 -22.440   0.460 1.00 . A A . 311 ILE HG22 1 1 
       14 6249 1 1 14 ILE HG23 H 12.065 -23.017   0.291 1.00 . A A . 311 ILE HG23 1 1 
       14 6250 1 1 14 ILE N    N 11.099 -20.018  -2.493 1.00 . A A . 311 ILE N    1 1 
       14 6251 1 1 14 ILE O    O 10.067 -23.242  -1.409 1.00 . A A . 311 ILE O    1 1 
       14 6252 1 1 15 LYS C    C  7.073 -22.387  -1.329 1.00 . A A . 312 LYS C    1 1 
       14 6253 1 1 15 LYS CA   C  8.008 -21.814  -0.311 1.00 . A A . 312 LYS CA   1 1 
       14 6254 1 1 15 LYS CB   C  7.269 -20.702   0.388 1.00 . A A . 312 LYS CB   1 1 
       14 6255 1 1 15 LYS CD   C  5.232 -20.113   1.478 1.00 . A A . 312 LYS CD   1 1 
       14 6256 1 1 15 LYS CE   C  4.006 -20.445   0.601 1.00 . A A . 312 LYS CE   1 1 
       14 6257 1 1 15 LYS CG   C  6.266 -21.173   1.395 1.00 . A A . 312 LYS CG   1 1 
       14 6258 1 1 15 LYS H    H  9.222 -20.236  -0.987 1.00 . A A . 312 LYS H    1 1 
       14 6259 1 1 15 LYS HA   H  8.301 -22.587   0.400 1.00 . A A . 312 LYS HA   1 1 
       14 6260 1 1 15 LYS HB2  H  7.979 -20.042   0.862 1.00 . A A . 312 LYS HB2  1 1 
       14 6261 1 1 15 LYS HB3  H  6.753 -20.113  -0.368 1.00 . A A . 312 LYS HB3  1 1 
       14 6262 1 1 15 LYS HD2  H  4.926 -19.982   2.512 1.00 . A A . 312 LYS HD2  1 1 
       14 6263 1 1 15 LYS HD3  H  5.703 -19.191   1.109 1.00 . A A . 312 LYS HD3  1 1 
       14 6264 1 1 15 LYS HE2  H  3.378 -19.555   0.533 1.00 . A A . 312 LYS HE2  1 1 
       14 6265 1 1 15 LYS HE3  H  4.355 -20.673  -0.409 1.00 . A A . 312 LYS HE3  1 1 
       14 6266 1 1 15 LYS HG2  H  5.813 -22.108   1.069 1.00 . A A . 312 LYS HG2  1 1 
       14 6267 1 1 15 LYS HG3  H  6.748 -21.306   2.362 1.00 . A A . 312 LYS HG3  1 1 
       14 6268 1 1 15 LYS HZ1  H  2.808 -21.424   2.001 1.00 . A A . 312 LYS HZ1  1 1 
       14 6269 1 1 15 LYS HZ2  H  3.676 -22.462   1.058 1.00 . A A . 312 LYS HZ2  1 1 
       14 6270 1 1 15 LYS HZ3  H  2.358 -21.708   0.442 1.00 . A A . 312 LYS HZ3  1 1 
       14 6271 1 1 15 LYS N    N  9.181 -21.247  -0.933 1.00 . A A . 312 LYS N    1 1 
       14 6272 1 1 15 LYS NZ   N  3.147 -21.594   1.069 1.00 . A A . 312 LYS NZ   1 1 
       14 6273 1 1 15 LYS O    O  6.593 -23.491  -1.183 1.00 . A A . 312 LYS O    1 1 
       14 6274 1 1 16 GLU C    C  6.200 -23.208  -4.031 1.00 . A A . 313 GLU C    1 1 
       14 6275 1 1 16 GLU CA   C  5.783 -21.923  -3.330 1.00 . A A . 313 GLU CA   1 1 
       14 6276 1 1 16 GLU CB   C  5.683 -20.820  -4.349 1.00 . A A . 313 GLU CB   1 1 
       14 6277 1 1 16 GLU CD   C  3.715 -19.705  -3.224 1.00 . A A . 313 GLU CD   1 1 
       14 6278 1 1 16 GLU CG   C  5.132 -19.592  -3.753 1.00 . A A . 313 GLU CG   1 1 
       14 6279 1 1 16 GLU H    H  7.202 -20.644  -2.375 1.00 . A A . 313 GLU H    1 1 
       14 6280 1 1 16 GLU HA   H  4.825 -22.003  -2.841 1.00 . A A . 313 GLU HA   1 1 
       14 6281 1 1 16 GLU HB2  H  6.696 -20.600  -4.702 1.00 . A A . 313 GLU HB2  1 1 
       14 6282 1 1 16 GLU HB3  H  5.060 -21.140  -5.183 1.00 . A A . 313 GLU HB3  1 1 
       14 6283 1 1 16 GLU HG2  H  5.775 -19.343  -2.907 1.00 . A A . 313 GLU HG2  1 1 
       14 6284 1 1 16 GLU HG3  H  5.177 -18.791  -4.489 1.00 . A A . 313 GLU HG3  1 1 
       14 6285 1 1 16 GLU N    N  6.774 -21.576  -2.329 1.00 . A A . 313 GLU N    1 1 
       14 6286 1 1 16 GLU O    O  5.463 -24.183  -4.104 1.00 . A A . 313 GLU O    1 1 
       14 6287 1 1 16 GLU OE1  O  2.836 -20.239  -3.912 1.00 . A A . 313 GLU OE1  1 1 
       14 6288 1 1 16 GLU OE2  O  3.487 -19.191  -2.101 1.00 . A A . 313 GLU OE2  1 1 
       14 6289 1 1 17 LEU C    C  8.120 -25.543  -4.296 1.00 . A A . 314 LEU C    1 1 
       14 6290 1 1 17 LEU CA   C  8.020 -24.330  -5.210 1.00 . A A . 314 LEU CA   1 1 
       14 6291 1 1 17 LEU CB   C  9.411 -23.941  -5.723 1.00 . A A . 314 LEU CB   1 1 
       14 6292 1 1 17 LEU CD1  C  9.358 -25.303  -7.878 1.00 . A A . 314 LEU CD1  1 1 
       14 6293 1 1 17 LEU CD2  C 11.520 -24.418  -6.975 1.00 . A A . 314 LEU CD2  1 1 
       14 6294 1 1 17 LEU CG   C 10.144 -24.971  -6.604 1.00 . A A . 314 LEU CG   1 1 
       14 6295 1 1 17 LEU H    H  8.006 -22.366  -4.392 1.00 . A A . 314 LEU H    1 1 
       14 6296 1 1 17 LEU HA   H  7.382 -24.584  -6.056 1.00 . A A . 314 LEU HA   1 1 
       14 6297 1 1 17 LEU HB2  H  9.312 -23.019  -6.297 1.00 . A A . 314 LEU HB2  1 1 
       14 6298 1 1 17 LEU HB3  H 10.042 -23.729  -4.861 1.00 . A A . 314 LEU HB3  1 1 
       14 6299 1 1 17 LEU HD11 H  9.123 -24.387  -8.419 1.00 . A A . 314 LEU HD11 1 1 
       14 6300 1 1 17 LEU HD12 H  8.433 -25.817  -7.615 1.00 . A A . 314 LEU HD12 1 1 
       14 6301 1 1 17 LEU HD13 H  9.951 -25.959  -8.515 1.00 . A A . 314 LEU HD13 1 1 
       14 6302 1 1 17 LEU HD21 H 12.059 -25.153  -7.570 1.00 . A A . 314 LEU HD21 1 1 
       14 6303 1 1 17 LEU HD22 H 12.085 -24.207  -6.068 1.00 . A A . 314 LEU HD22 1 1 
       14 6304 1 1 17 LEU HD23 H 11.405 -23.498  -7.550 1.00 . A A . 314 LEU HD23 1 1 
       14 6305 1 1 17 LEU HG   H 10.285 -25.887  -6.032 1.00 . A A . 314 LEU HG   1 1 
       14 6306 1 1 17 LEU N    N  7.439 -23.196  -4.504 1.00 . A A . 314 LEU N    1 1 
       14 6307 1 1 17 LEU O    O  8.042 -26.674  -4.748 1.00 . A A . 314 LEU O    1 1 
       14 6308 1 1 18 GLY C    C  7.080 -27.210  -1.956 1.00 . A A . 315 GLY C    1 1 
       14 6309 1 1 18 GLY CA   C  8.350 -26.384  -2.040 1.00 . A A . 315 GLY CA   1 1 
       14 6310 1 1 18 GLY H    H  8.304 -24.351  -2.663 1.00 . A A . 315 GLY H    1 1 
       14 6311 1 1 18 GLY HA2  H  9.171 -27.042  -2.323 1.00 . A A . 315 GLY HA2  1 1 
       14 6312 1 1 18 GLY HA3  H  8.560 -25.966  -1.056 1.00 . A A . 315 GLY HA3  1 1 
       14 6313 1 1 18 GLY N    N  8.264 -25.301  -3.001 1.00 . A A . 315 GLY N    1 1 
       14 6314 1 1 18 GLY O    O  7.146 -28.394  -1.643 1.00 . A A . 315 GLY O    1 1 
       14 6315 1 1 19 GLU C    C  4.497 -28.121  -3.508 1.00 . A A . 316 GLU C    1 1 
       14 6316 1 1 19 GLU CA   C  4.666 -27.352  -2.204 1.00 . A A . 316 GLU CA   1 1 
       14 6317 1 1 19 GLU CB   C  3.480 -26.402  -1.983 1.00 . A A . 316 GLU CB   1 1 
       14 6318 1 1 19 GLU CD   C  2.556 -24.749  -0.268 1.00 . A A . 316 GLU CD   1 1 
       14 6319 1 1 19 GLU CG   C  3.785 -25.314  -0.959 1.00 . A A . 316 GLU CG   1 1 
       14 6320 1 1 19 GLU H    H  5.911 -25.627  -2.488 1.00 . A A . 316 GLU H    1 1 
       14 6321 1 1 19 GLU HA   H  4.703 -28.065  -1.379 1.00 . A A . 316 GLU HA   1 1 
       14 6322 1 1 19 GLU HB2  H  3.223 -25.925  -2.928 1.00 . A A . 316 GLU HB2  1 1 
       14 6323 1 1 19 GLU HB3  H  2.625 -26.988  -1.643 1.00 . A A . 316 GLU HB3  1 1 
       14 6324 1 1 19 GLU HG2  H  4.449 -25.726  -0.197 1.00 . A A . 316 GLU HG2  1 1 
       14 6325 1 1 19 GLU HG3  H  4.302 -24.503  -1.471 1.00 . A A . 316 GLU HG3  1 1 
       14 6326 1 1 19 GLU N    N  5.931 -26.612  -2.242 1.00 . A A . 316 GLU N    1 1 
       14 6327 1 1 19 GLU O    O  4.117 -29.285  -3.514 1.00 . A A . 316 GLU O    1 1 
       14 6328 1 1 19 GLU OE1  O  1.480 -24.649  -0.885 1.00 . A A . 316 GLU OE1  1 1 
       14 6329 1 1 19 GLU OE2  O  2.707 -24.304   0.901 1.00 . A A . 316 GLU OE2  1 1 
       14 6330 1 1 20 LEU C    C  5.715 -29.290  -6.037 1.00 . A A . 317 LEU C    1 1 
       14 6331 1 1 20 LEU CA   C  4.769 -28.091  -5.941 1.00 . A A . 317 LEU CA   1 1 
       14 6332 1 1 20 LEU CB   C  5.121 -27.060  -7.022 1.00 . A A . 317 LEU CB   1 1 
       14 6333 1 1 20 LEU CD1  C  3.316 -25.293  -6.475 1.00 . A A . 317 LEU CD1  1 1 
       14 6334 1 1 20 LEU CD2  C  4.504 -25.291  -8.673 1.00 . A A . 317 LEU CD2  1 1 
       14 6335 1 1 20 LEU CG   C  3.967 -26.179  -7.548 1.00 . A A . 317 LEU CG   1 1 
       14 6336 1 1 20 LEU H    H  5.182 -26.520  -4.545 1.00 . A A . 317 LEU H    1 1 
       14 6337 1 1 20 LEU HA   H  3.749 -28.444  -6.113 1.00 . A A . 317 LEU HA   1 1 
       14 6338 1 1 20 LEU HB2  H  5.905 -26.411  -6.635 1.00 . A A . 317 LEU HB2  1 1 
       14 6339 1 1 20 LEU HB3  H  5.531 -27.604  -7.874 1.00 . A A . 317 LEU HB3  1 1 
       14 6340 1 1 20 LEU HD11 H  4.056 -24.618  -6.050 1.00 . A A . 317 LEU HD11 1 1 
       14 6341 1 1 20 LEU HD12 H  2.901 -25.915  -5.682 1.00 . A A . 317 LEU HD12 1 1 
       14 6342 1 1 20 LEU HD13 H  2.512 -24.710  -6.920 1.00 . A A . 317 LEU HD13 1 1 
       14 6343 1 1 20 LEU HD21 H  3.692 -24.694  -9.082 1.00 . A A . 317 LEU HD21 1 1 
       14 6344 1 1 20 LEU HD22 H  4.918 -25.918  -9.462 1.00 . A A . 317 LEU HD22 1 1 
       14 6345 1 1 20 LEU HD23 H  5.281 -24.631  -8.285 1.00 . A A . 317 LEU HD23 1 1 
       14 6346 1 1 20 LEU HG   H  3.200 -26.826  -7.962 1.00 . A A . 317 LEU HG   1 1 
       14 6347 1 1 20 LEU N    N  4.855 -27.476  -4.612 1.00 . A A . 317 LEU N    1 1 
       14 6348 1 1 20 LEU O    O  5.457 -30.257  -6.746 1.00 . A A . 317 LEU O    1 1 
       14 6349 1 1 21 ARG C    C  7.200 -31.649  -4.717 1.00 . A A . 318 ARG C    1 1 
       14 6350 1 1 21 ARG CA   C  7.785 -30.311  -5.182 1.00 . A A . 318 ARG CA   1 1 
       14 6351 1 1 21 ARG CB   C  8.914 -29.876  -4.239 1.00 . A A . 318 ARG CB   1 1 
       14 6352 1 1 21 ARG CD   C 11.252 -30.194  -3.424 1.00 . A A . 318 ARG CD   1 1 
       14 6353 1 1 21 ARG CG   C 10.128 -30.780  -4.255 1.00 . A A . 318 ARG CG   1 1 
       14 6354 1 1 21 ARG CZ   C 13.343 -31.169  -4.361 1.00 . A A . 318 ARG CZ   1 1 
       14 6355 1 1 21 ARG H    H  6.935 -28.410  -4.691 1.00 . A A . 318 ARG H    1 1 
       14 6356 1 1 21 ARG HA   H  8.200 -30.465  -6.178 1.00 . A A . 318 ARG HA   1 1 
       14 6357 1 1 21 ARG HB2  H  9.233 -28.876  -4.526 1.00 . A A . 318 ARG HB2  1 1 
       14 6358 1 1 21 ARG HB3  H  8.525 -29.836  -3.224 1.00 . A A . 318 ARG HB3  1 1 
       14 6359 1 1 21 ARG HD2  H 11.540 -29.226  -3.835 1.00 . A A . 318 ARG HD2  1 1 
       14 6360 1 1 21 ARG HD3  H 10.899 -30.053  -2.402 1.00 . A A . 318 ARG HD3  1 1 
       14 6361 1 1 21 ARG HE   H 12.488 -31.727  -2.629 1.00 . A A . 318 ARG HE   1 1 
       14 6362 1 1 21 ARG HG2  H  9.860 -31.752  -3.847 1.00 . A A . 318 ARG HG2  1 1 
       14 6363 1 1 21 ARG HG3  H 10.468 -30.905  -5.282 1.00 . A A . 318 ARG HG3  1 1 
       14 6364 1 1 21 ARG HH11 H 12.573 -29.744  -5.550 1.00 . A A . 318 ARG HH11 1 1 
       14 6365 1 1 21 ARG HH12 H 14.035 -30.496  -6.129 1.00 . A A . 318 ARG HH12 1 1 
       14 6366 1 1 21 ARG HH21 H 14.341 -32.639  -3.432 1.00 . A A . 318 ARG HH21 1 1 
       14 6367 1 1 21 ARG HH22 H 15.013 -32.107  -4.949 1.00 . A A . 318 ARG HH22 1 1 
       14 6368 1 1 21 ARG N    N  6.787 -29.237  -5.259 1.00 . A A . 318 ARG N    1 1 
       14 6369 1 1 21 ARG NE   N 12.413 -31.098  -3.414 1.00 . A A . 318 ARG NE   1 1 
       14 6370 1 1 21 ARG NH1  N 13.322 -30.406  -5.427 1.00 . A A . 318 ARG NH1  1 1 
       14 6371 1 1 21 ARG NH2  N 14.311 -32.033  -4.234 1.00 . A A . 318 ARG NH2  1 1 
       14 6372 1 1 21 ARG O    O  7.813 -32.692  -4.910 1.00 . A A . 318 ARG O    1 1 
       14 6373 1 1 22 LYS C    C  5.013 -33.728  -4.823 1.00 . A A . 319 LYS C    1 1 
       14 6374 1 1 22 LYS CA   C  5.404 -32.866  -3.619 1.00 . A A . 319 LYS CA   1 1 
       14 6375 1 1 22 LYS CB   C  4.179 -32.534  -2.758 1.00 . A A . 319 LYS CB   1 1 
       14 6376 1 1 22 LYS CD   C  2.813 -34.683  -2.213 1.00 . A A . 319 LYS CD   1 1 
       14 6377 1 1 22 LYS CE   C  1.441 -34.096  -2.512 1.00 . A A . 319 LYS CE   1 1 
       14 6378 1 1 22 LYS CG   C  3.806 -33.613  -1.711 1.00 . A A . 319 LYS CG   1 1 
       14 6379 1 1 22 LYS H    H  5.554 -30.743  -3.924 1.00 . A A . 319 LYS H    1 1 
       14 6380 1 1 22 LYS HA   H  6.121 -33.422  -3.017 1.00 . A A . 319 LYS HA   1 1 
       14 6381 1 1 22 LYS HB2  H  4.392 -31.612  -2.219 1.00 . A A . 319 LYS HB2  1 1 
       14 6382 1 1 22 LYS HB3  H  3.335 -32.347  -3.413 1.00 . A A . 319 LYS HB3  1 1 
       14 6383 1 1 22 LYS HD2  H  3.205 -35.151  -3.110 1.00 . A A . 319 LYS HD2  1 1 
       14 6384 1 1 22 LYS HD3  H  2.708 -35.447  -1.443 1.00 . A A . 319 LYS HD3  1 1 
       14 6385 1 1 22 LYS HE2  H  0.681 -34.641  -1.953 1.00 . A A . 319 LYS HE2  1 1 
       14 6386 1 1 22 LYS HE3  H  1.424 -33.048  -2.201 1.00 . A A . 319 LYS HE3  1 1 
       14 6387 1 1 22 LYS HG2  H  4.719 -34.109  -1.383 1.00 . A A . 319 LYS HG2  1 1 
       14 6388 1 1 22 LYS HG3  H  3.362 -33.114  -0.850 1.00 . A A . 319 LYS HG3  1 1 
       14 6389 1 1 22 LYS HZ1  H  0.529 -34.952  -4.167 1.00 . A A . 319 LYS HZ1  1 1 
       14 6390 1 1 22 LYS HZ2  H  1.990 -34.276  -4.508 1.00 . A A . 319 LYS HZ2  1 1 
       14 6391 1 1 22 LYS HZ3  H  0.676 -33.306  -4.274 1.00 . A A . 319 LYS HZ3  1 1 
       14 6392 1 1 22 LYS N    N  6.038 -31.626  -4.077 1.00 . A A . 319 LYS N    1 1 
       14 6393 1 1 22 LYS NZ   N  1.132 -34.171  -3.977 1.00 . A A . 319 LYS NZ   1 1 
       14 6394 1 1 22 LYS O    O  4.979 -34.950  -4.712 1.00 . A A . 319 LYS O    1 1 
       14 6395 1 1 23 GLU C    C  3.125 -34.522  -7.266 1.00 . A A . 320 GLU C    1 1 
       14 6396 1 1 23 GLU CA   C  4.443 -33.700  -7.251 1.00 . A A . 320 GLU CA   1 1 
       14 6397 1 1 23 GLU CB   C  5.633 -34.555  -7.745 1.00 . A A . 320 GLU CB   1 1 
       14 6398 1 1 23 GLU CD   C  7.891 -34.586  -8.908 1.00 . A A . 320 GLU CD   1 1 
       14 6399 1 1 23 GLU CG   C  6.783 -33.721  -8.309 1.00 . A A . 320 GLU CG   1 1 
       14 6400 1 1 23 GLU H    H  4.855 -32.058  -5.956 1.00 . A A . 320 GLU H    1 1 
       14 6401 1 1 23 GLU HA   H  4.317 -32.889  -7.968 1.00 . A A . 320 GLU HA   1 1 
       14 6402 1 1 23 GLU HB2  H  6.007 -35.166  -6.929 1.00 . A A . 320 GLU HB2  1 1 
       14 6403 1 1 23 GLU HB3  H  5.280 -35.222  -8.527 1.00 . A A . 320 GLU HB3  1 1 
       14 6404 1 1 23 GLU HG2  H  6.391 -33.066  -9.088 1.00 . A A . 320 GLU HG2  1 1 
       14 6405 1 1 23 GLU HG3  H  7.202 -33.103  -7.514 1.00 . A A . 320 GLU HG3  1 1 
       14 6406 1 1 23 GLU N    N  4.773 -33.068  -5.957 1.00 . A A . 320 GLU N    1 1 
       14 6407 1 1 23 GLU O    O  2.627 -34.955  -6.222 1.00 . A A . 320 GLU O    1 1 
       14 6408 1 1 23 GLU OE1  O  7.586 -35.417  -9.796 1.00 . A A . 320 GLU OE1  1 1 
       14 6409 1 1 23 GLU OE2  O  9.070 -34.417  -8.516 1.00 . A A . 320 GLU OE2  1 1 
       14 6410 1 1 24 PRO C    C  2.752 -32.801 -10.043 1.00 . A A . 321 PRO C    1 1 
       14 6411 1 1 24 PRO CA   C  2.906 -34.307  -9.812 1.00 . A A . 321 PRO CA   1 1 
       14 6412 1 1 24 PRO CB   C  1.972 -35.121 -10.713 1.00 . A A . 321 PRO CB   1 1 
       14 6413 1 1 24 PRO CD   C  1.278 -35.541  -8.481 1.00 . A A . 321 PRO CD   1 1 
       14 6414 1 1 24 PRO CG   C  0.762 -35.362  -9.885 1.00 . A A . 321 PRO CG   1 1 
       14 6415 1 1 24 PRO HA   H  3.937 -34.593 -10.014 1.00 . A A . 321 PRO HA   1 1 
       14 6416 1 1 24 PRO HB2  H  1.723 -34.564 -11.617 1.00 . A A . 321 PRO HB2  1 1 
       14 6417 1 1 24 PRO HB3  H  2.441 -36.071 -10.966 1.00 . A A . 321 PRO HB3  1 1 
       14 6418 1 1 24 PRO HD2  H  0.557 -35.159  -7.757 1.00 . A A . 321 PRO HD2  1 1 
       14 6419 1 1 24 PRO HD3  H  1.504 -36.591  -8.287 1.00 . A A . 321 PRO HD3  1 1 
       14 6420 1 1 24 PRO HG2  H  0.098 -34.499  -9.932 1.00 . A A . 321 PRO HG2  1 1 
       14 6421 1 1 24 PRO HG3  H  0.244 -36.260 -10.220 1.00 . A A . 321 PRO HG3  1 1 
       14 6422 1 1 24 PRO N    N  2.519 -34.740  -8.457 1.00 . A A . 321 PRO N    1 1 
       14 6423 1 1 24 PRO O    O  3.672 -32.157 -10.522 1.00 . A A . 321 PRO O    1 1 
       14 6424 1 1 25 SER C    C  1.966 -30.181  -8.482 1.00 . A A . 322 SER C    1 1 
       14 6425 1 1 25 SER CA   C  1.404 -30.799  -9.753 1.00 . A A . 322 SER CA   1 1 
       14 6426 1 1 25 SER CB   C -0.088 -30.491  -9.866 1.00 . A A . 322 SER CB   1 1 
       14 6427 1 1 25 SER H    H  0.855 -32.808  -9.326 1.00 . A A . 322 SER H    1 1 
       14 6428 1 1 25 SER HA   H  1.929 -30.383 -10.613 1.00 . A A . 322 SER HA   1 1 
       14 6429 1 1 25 SER HB2  H -0.284 -29.488  -9.484 1.00 . A A . 322 SER HB2  1 1 
       14 6430 1 1 25 SER HB3  H -0.379 -30.534 -10.916 1.00 . A A . 322 SER HB3  1 1 
       14 6431 1 1 25 SER HG   H -0.995 -31.110  -8.243 1.00 . A A . 322 SER HG   1 1 
       14 6432 1 1 25 SER N    N  1.600 -32.243  -9.702 1.00 . A A . 322 SER N    1 1 
       14 6433 1 1 25 SER O    O  2.819 -29.303  -8.517 1.00 . A A . 322 SER O    1 1 
       14 6434 1 1 25 SER OG   O -0.856 -31.445  -9.138 1.00 . A A . 322 SER OG   1 1 
       14 6435 1 1 26 LEU C    C  0.985 -31.262  -5.180 1.00 . A A . 323 LEU C    1 1 
       14 6436 1 1 26 LEU CA   C  1.713 -30.232  -6.020 1.00 . A A . 323 LEU CA   1 1 
       14 6437 1 1 26 LEU CB   C  1.164 -28.828  -5.775 1.00 . A A . 323 LEU CB   1 1 
       14 6438 1 1 26 LEU CD1  C -1.009 -28.588  -4.523 1.00 . A A . 323 LEU CD1  1 1 
       14 6439 1 1 26 LEU CD2  C -0.651 -27.388  -6.685 1.00 . A A . 323 LEU CD2  1 1 
       14 6440 1 1 26 LEU CG   C -0.344 -28.655  -5.892 1.00 . A A . 323 LEU CG   1 1 
       14 6441 1 1 26 LEU H    H  0.708 -31.349  -7.435 1.00 . A A . 323 LEU H    1 1 
       14 6442 1 1 26 LEU HA   H  2.775 -30.261  -5.823 1.00 . A A . 323 LEU HA   1 1 
       14 6443 1 1 26 LEU HB2  H  1.480 -28.505  -4.790 1.00 . A A . 323 LEU HB2  1 1 
       14 6444 1 1 26 LEU HB3  H  1.622 -28.192  -6.514 1.00 . A A . 323 LEU HB3  1 1 
       14 6445 1 1 26 LEU HD11 H -0.630 -27.728  -3.968 1.00 . A A . 323 LEU HD11 1 1 
       14 6446 1 1 26 LEU HD12 H -0.786 -29.498  -3.966 1.00 . A A . 323 LEU HD12 1 1 
       14 6447 1 1 26 LEU HD13 H -2.087 -28.498  -4.643 1.00 . A A . 323 LEU HD13 1 1 
       14 6448 1 1 26 LEU HD21 H -1.729 -27.277  -6.790 1.00 . A A . 323 LEU HD21 1 1 
       14 6449 1 1 26 LEU HD22 H -0.198 -27.458  -7.674 1.00 . A A . 323 LEU HD22 1 1 
       14 6450 1 1 26 LEU HD23 H -0.246 -26.520  -6.162 1.00 . A A . 323 LEU HD23 1 1 
       14 6451 1 1 26 LEU HG   H -0.729 -29.504  -6.436 1.00 . A A . 323 LEU HG   1 1 
       14 6452 1 1 26 LEU N    N  1.419 -30.656  -7.370 1.00 . A A . 323 LEU N    1 1 
       14 6453 1 1 26 LEU O    O  0.258 -32.065  -5.822 1.00 . A A . 323 LEU O    1 1 
       14 6454 1 1 26 LEU OXT  O  1.127 -31.300  -3.949 1.00 . A A . 323 LEU OXT  1 1 
       15 6455 1 1  1 THR C    C 14.374  -1.198   1.477 1.00 . A A . 298 THR C    1 1 
       15 6456 1 1  1 THR CA   C 14.799   0.037   2.271 1.00 . A A . 298 THR CA   1 1 
       15 6457 1 1  1 THR CB   C 15.057  -0.366   3.735 1.00 . A A . 298 THR CB   1 1 
       15 6458 1 1  1 THR CG2  C 15.964   0.638   4.430 1.00 . A A . 298 THR CG2  1 1 
       15 6459 1 1  1 THR H1   H 13.555   1.337   1.251 1.00 . A A . 298 THR H1   1 1 
       15 6460 1 1  1 THR H2   H 12.896   0.743   2.644 1.00 . A A . 298 THR H2   1 1 
       15 6461 1 1  1 THR H3   H 14.055   1.913   2.715 1.00 . A A . 298 THR H3   1 1 
       15 6462 1 1  1 THR HA   H 15.720   0.431   1.844 1.00 . A A . 298 THR HA   1 1 
       15 6463 1 1  1 THR HB   H 15.524  -1.351   3.766 1.00 . A A . 298 THR HB   1 1 
       15 6464 1 1  1 THR HG1  H 14.002  -0.446   5.385 1.00 . A A . 298 THR HG1  1 1 
       15 6465 1 1  1 THR HG21 H 16.907   0.731   3.889 1.00 . A A . 298 THR HG21 1 1 
       15 6466 1 1  1 THR HG22 H 16.173   0.295   5.447 1.00 . A A . 298 THR HG22 1 1 
       15 6467 1 1  1 THR HG23 H 15.476   1.614   4.482 1.00 . A A . 298 THR HG23 1 1 
       15 6468 1 1  1 THR N    N 13.743   1.092   2.214 1.00 . A A . 298 THR N    1 1 
       15 6469 1 1  1 THR O    O 13.650  -2.058   1.973 1.00 . A A . 298 THR O    1 1 
       15 6470 1 1  1 THR OG1  O 13.815  -0.398   4.439 1.00 . A A . 298 THR OG1  1 1 
       15 6471 1 1  2 ASN C    C 14.620  -3.741  -0.271 1.00 . A A . 299 ASN C    1 1 
       15 6472 1 1  2 ASN CA   C 14.313  -2.310  -0.705 1.00 . A A . 299 ASN CA   1 1 
       15 6473 1 1  2 ASN CB   C 14.882  -2.066  -2.114 1.00 . A A . 299 ASN CB   1 1 
       15 6474 1 1  2 ASN CG   C 14.353  -0.790  -2.745 1.00 . A A . 299 ASN CG   1 1 
       15 6475 1 1  2 ASN H    H 15.405  -0.556  -0.157 1.00 . A A . 299 ASN H    1 1 
       15 6476 1 1  2 ASN HA   H 13.234  -2.222  -0.762 1.00 . A A . 299 ASN HA   1 1 
       15 6477 1 1  2 ASN HB2  H 15.968  -2.010  -2.060 1.00 . A A . 299 ASN HB2  1 1 
       15 6478 1 1  2 ASN HB3  H 14.610  -2.907  -2.752 1.00 . A A . 299 ASN HB3  1 1 
       15 6479 1 1  2 ASN HD21 H 14.864  -1.431  -4.580 1.00 . A A . 299 ASN HD21 1 1 
       15 6480 1 1  2 ASN HD22 H 14.119   0.147  -4.495 1.00 . A A . 299 ASN HD22 1 1 
       15 6481 1 1  2 ASN N    N 14.802  -1.277   0.223 1.00 . A A . 299 ASN N    1 1 
       15 6482 1 1  2 ASN ND2  N 14.451  -0.689  -4.039 1.00 . A A . 299 ASN ND2  1 1 
       15 6483 1 1  2 ASN O    O 13.832  -4.651  -0.520 1.00 . A A . 299 ASN O    1 1 
       15 6484 1 1  2 ASN OD1  O 13.868   0.095  -2.055 1.00 . A A . 299 ASN OD1  1 1 
       15 6485 1 1  3 ARG C    C 15.074  -5.900   1.807 1.00 . A A . 300 ARG C    1 1 
       15 6486 1 1  3 ARG CA   C 16.129  -5.274   0.883 1.00 . A A . 300 ARG CA   1 1 
       15 6487 1 1  3 ARG CB   C 17.503  -5.216   1.580 1.00 . A A . 300 ARG CB   1 1 
       15 6488 1 1  3 ARG CD   C 19.671  -6.519   2.043 1.00 . A A . 300 ARG CD   1 1 
       15 6489 1 1  3 ARG CG   C 18.151  -6.600   1.782 1.00 . A A . 300 ARG CG   1 1 
       15 6490 1 1  3 ARG CZ   C 21.261  -5.871   3.852 1.00 . A A . 300 ARG CZ   1 1 
       15 6491 1 1  3 ARG H    H 16.343  -3.155   0.599 1.00 . A A . 300 ARG H    1 1 
       15 6492 1 1  3 ARG HA   H 16.222  -5.922   0.008 1.00 . A A . 300 ARG HA   1 1 
       15 6493 1 1  3 ARG HB2  H 18.171  -4.615   0.962 1.00 . A A . 300 ARG HB2  1 1 
       15 6494 1 1  3 ARG HB3  H 17.397  -4.726   2.549 1.00 . A A . 300 ARG HB3  1 1 
       15 6495 1 1  3 ARG HD2  H 20.091  -7.521   1.930 1.00 . A A . 300 ARG HD2  1 1 
       15 6496 1 1  3 ARG HD3  H 20.124  -5.869   1.293 1.00 . A A . 300 ARG HD3  1 1 
       15 6497 1 1  3 ARG HE   H 19.257  -5.788   4.003 1.00 . A A . 300 ARG HE   1 1 
       15 6498 1 1  3 ARG HG2  H 17.668  -7.110   2.614 1.00 . A A . 300 ARG HG2  1 1 
       15 6499 1 1  3 ARG HG3  H 17.994  -7.187   0.876 1.00 . A A . 300 ARG HG3  1 1 
       15 6500 1 1  3 ARG HH11 H 22.211  -6.507   2.195 1.00 . A A . 300 ARG HH11 1 1 
       15 6501 1 1  3 ARG HH12 H 23.241  -6.031   3.518 1.00 . A A . 300 ARG HH12 1 1 
       15 6502 1 1  3 ARG HH21 H 20.659  -5.208   5.653 1.00 . A A . 300 ARG HH21 1 1 
       15 6503 1 1  3 ARG HH22 H 22.381  -5.315   5.424 1.00 . A A . 300 ARG HH22 1 1 
       15 6504 1 1  3 ARG N    N 15.737  -3.935   0.415 1.00 . A A . 300 ARG N    1 1 
       15 6505 1 1  3 ARG NE   N 20.019  -6.018   3.389 1.00 . A A . 300 ARG NE   1 1 
       15 6506 1 1  3 ARG NH1  N 22.318  -6.155   3.131 1.00 . A A . 300 ARG NH1  1 1 
       15 6507 1 1  3 ARG NH2  N 21.442  -5.429   5.066 1.00 . A A . 300 ARG NH2  1 1 
       15 6508 1 1  3 ARG O    O 14.874  -7.107   1.787 1.00 . A A . 300 ARG O    1 1 
       15 6509 1 1  4 ARG C    C 12.137  -6.156   2.694 1.00 . A A . 301 ARG C    1 1 
       15 6510 1 1  4 ARG CA   C 13.325  -5.599   3.482 1.00 . A A . 301 ARG CA   1 1 
       15 6511 1 1  4 ARG CB   C 12.862  -4.491   4.445 1.00 . A A . 301 ARG CB   1 1 
       15 6512 1 1  4 ARG CD   C 12.733  -5.769   6.659 1.00 . A A . 301 ARG CD   1 1 
       15 6513 1 1  4 ARG CG   C 11.957  -4.969   5.601 1.00 . A A . 301 ARG CG   1 1 
       15 6514 1 1  4 ARG CZ   C 12.288  -6.758   8.908 1.00 . A A . 301 ARG CZ   1 1 
       15 6515 1 1  4 ARG H    H 14.529  -4.085   2.545 1.00 . A A . 301 ARG H    1 1 
       15 6516 1 1  4 ARG HA   H 13.752  -6.417   4.062 1.00 . A A . 301 ARG HA   1 1 
       15 6517 1 1  4 ARG HB2  H 13.745  -4.018   4.874 1.00 . A A . 301 ARG HB2  1 1 
       15 6518 1 1  4 ARG HB3  H 12.320  -3.739   3.871 1.00 . A A . 301 ARG HB3  1 1 
       15 6519 1 1  4 ARG HD2  H 13.099  -6.694   6.212 1.00 . A A . 301 ARG HD2  1 1 
       15 6520 1 1  4 ARG HD3  H 13.585  -5.175   6.995 1.00 . A A . 301 ARG HD3  1 1 
       15 6521 1 1  4 ARG HE   H 10.933  -5.775   7.798 1.00 . A A . 301 ARG HE   1 1 
       15 6522 1 1  4 ARG HG2  H 11.514  -4.094   6.080 1.00 . A A . 301 ARG HG2  1 1 
       15 6523 1 1  4 ARG HG3  H 11.154  -5.588   5.202 1.00 . A A . 301 ARG HG3  1 1 
       15 6524 1 1  4 ARG HH11 H 14.185  -7.064   8.312 1.00 . A A . 301 ARG HH11 1 1 
       15 6525 1 1  4 ARG HH12 H 13.777  -7.705   9.881 1.00 . A A . 301 ARG HH12 1 1 
       15 6526 1 1  4 ARG HH21 H 10.497  -6.627   9.808 1.00 . A A . 301 ARG HH21 1 1 
       15 6527 1 1  4 ARG HH22 H 11.732  -7.467  10.703 1.00 . A A . 301 ARG HH22 1 1 
       15 6528 1 1  4 ARG N    N 14.365  -5.081   2.578 1.00 . A A . 301 ARG N    1 1 
       15 6529 1 1  4 ARG NE   N 11.887  -6.094   7.826 1.00 . A A . 301 ARG NE   1 1 
       15 6530 1 1  4 ARG NH1  N 13.510  -7.214   9.041 1.00 . A A . 301 ARG NH1  1 1 
       15 6531 1 1  4 ARG NH2  N 11.440  -6.970   9.875 1.00 . A A . 301 ARG NH2  1 1 
       15 6532 1 1  4 ARG O    O 11.580  -7.183   3.057 1.00 . A A . 301 ARG O    1 1 
       15 6533 1 1  5 LYS C    C 11.150  -7.270   0.052 1.00 . A A . 302 LYS C    1 1 
       15 6534 1 1  5 LYS CA   C 10.692  -5.992   0.731 1.00 . A A . 302 LYS CA   1 1 
       15 6535 1 1  5 LYS CB   C 10.335  -4.953  -0.345 1.00 . A A . 302 LYS CB   1 1 
       15 6536 1 1  5 LYS CD   C  7.885  -4.317  -0.199 1.00 . A A . 302 LYS CD   1 1 
       15 6537 1 1  5 LYS CE   C  6.899  -3.163   0.030 1.00 . A A . 302 LYS CE   1 1 
       15 6538 1 1  5 LYS CG   C  9.331  -3.883   0.094 1.00 . A A . 302 LYS CG   1 1 
       15 6539 1 1  5 LYS H    H 12.266  -4.659   1.329 1.00 . A A . 302 LYS H    1 1 
       15 6540 1 1  5 LYS HA   H  9.811  -6.222   1.329 1.00 . A A . 302 LYS HA   1 1 
       15 6541 1 1  5 LYS HB2  H 11.252  -4.458  -0.661 1.00 . A A . 302 LYS HB2  1 1 
       15 6542 1 1  5 LYS HB3  H  9.924  -5.474  -1.209 1.00 . A A . 302 LYS HB3  1 1 
       15 6543 1 1  5 LYS HD2  H  7.815  -4.636  -1.240 1.00 . A A . 302 LYS HD2  1 1 
       15 6544 1 1  5 LYS HD3  H  7.621  -5.156   0.446 1.00 . A A . 302 LYS HD3  1 1 
       15 6545 1 1  5 LYS HE2  H  6.921  -2.877   1.085 1.00 . A A . 302 LYS HE2  1 1 
       15 6546 1 1  5 LYS HE3  H  7.214  -2.304  -0.569 1.00 . A A . 302 LYS HE3  1 1 
       15 6547 1 1  5 LYS HG2  H  9.448  -3.684   1.159 1.00 . A A . 302 LYS HG2  1 1 
       15 6548 1 1  5 LYS HG3  H  9.537  -2.966  -0.462 1.00 . A A . 302 LYS HG3  1 1 
       15 6549 1 1  5 LYS HZ1  H  5.172  -4.320   0.198 1.00 . A A . 302 LYS HZ1  1 1 
       15 6550 1 1  5 LYS HZ2  H  5.457  -3.793  -1.338 1.00 . A A . 302 LYS HZ2  1 1 
       15 6551 1 1  5 LYS HZ3  H  4.869  -2.750  -0.204 1.00 . A A . 302 LYS HZ3  1 1 
       15 6552 1 1  5 LYS N    N 11.774  -5.498   1.598 1.00 . A A . 302 LYS N    1 1 
       15 6553 1 1  5 LYS NZ   N  5.486  -3.537  -0.359 1.00 . A A . 302 LYS NZ   1 1 
       15 6554 1 1  5 LYS O    O 10.460  -8.277   0.091 1.00 . A A . 302 LYS O    1 1 
       15 6555 1 1  6 .   C    C 12.956  -9.619  -0.472 1.00 . A A . 303 SEP C    1 1 
       15 6556 1 1  6 .   CA   C 12.873  -8.349  -1.304 1.00 . A A . 303 SEP CA   1 1 
       15 6557 1 1  6 .   CB   C 14.275  -7.996  -1.780 1.00 . A A . 303 SEP CB   1 1 
       15 6558 1 1  6 .   H    H 12.855  -6.351  -0.543 1.00 . A A . 303 SEP H    1 1 
       15 6559 1 1  6 .   HA   H 12.241  -8.541  -2.171 1.00 . A A . 303 SEP HA   1 1 
       15 6560 1 1  6 .   HB2  H 14.235  -7.079  -2.364 1.00 . A A . 303 SEP HB2  1 1 
       15 6561 1 1  6 .   HB3  H 14.903  -7.840  -0.904 1.00 . A A . 303 SEP HB3  1 1 
       15 6562 1 1  6 .   N    N 12.324  -7.217  -0.556 1.00 . A A . 303 SEP N    1 1 
       15 6563 1 1  6 .   O    O 12.623 -10.702  -0.949 1.00 . A A . 303 SEP O    1 1 
       15 6564 1 1  6 .   O1P  O 14.076  -7.934  -4.630 1.00 . A A . 303 SEP O1P  1 1 
       15 6565 1 1  6 .   O2P  O 14.550 -10.179  -4.721 1.00 . A A . 303 SEP O2P  1 1 
       15 6566 1 1  6 .   O3P  O 12.662  -9.448  -3.639 1.00 . A A . 303 SEP O3P  1 1 
       15 6567 1 1  6 .   OG   O 14.831  -9.032  -2.568 1.00 . A A . 303 SEP OG   1 1 
       15 6568 1 1  6 .   P    P 14.005  -9.152  -3.931 1.00 . A A . 303 SEP P    1 1 
       15 6569 1 1  7 GLY C    C 12.260 -11.437   1.840 1.00 . A A . 304 GLY C    1 1 
       15 6570 1 1  7 GLY CA   C 13.528 -10.631   1.654 1.00 . A A . 304 GLY CA   1 1 
       15 6571 1 1  7 GLY H    H 13.631  -8.566   1.135 1.00 . A A . 304 GLY H    1 1 
       15 6572 1 1  7 GLY HA2  H 14.289 -11.288   1.233 1.00 . A A . 304 GLY HA2  1 1 
       15 6573 1 1  7 GLY HA3  H 13.871 -10.287   2.629 1.00 . A A . 304 GLY HA3  1 1 
       15 6574 1 1  7 GLY N    N 13.376  -9.481   0.779 1.00 . A A . 304 GLY N    1 1 
       15 6575 1 1  7 GLY O    O 12.327 -12.643   2.039 1.00 . A A . 304 GLY O    1 1 
       15 6576 1 1  8 LYS C    C  9.662 -12.451   0.660 1.00 . A A . 305 LYS C    1 1 
       15 6577 1 1  8 LYS CA   C  9.839 -11.549   1.865 1.00 . A A . 305 LYS CA   1 1 
       15 6578 1 1  8 LYS CB   C  8.618 -10.626   1.952 1.00 . A A . 305 LYS CB   1 1 
       15 6579 1 1  8 LYS CD   C  6.976  -9.343   3.424 1.00 . A A . 305 LYS CD   1 1 
       15 6580 1 1  8 LYS CE   C  5.700 -10.134   3.024 1.00 . A A . 305 LYS CE   1 1 
       15 6581 1 1  8 LYS CG   C  8.271 -10.185   3.373 1.00 . A A . 305 LYS CG   1 1 
       15 6582 1 1  8 LYS H    H 11.078  -9.805   1.534 1.00 . A A . 305 LYS H    1 1 
       15 6583 1 1  8 LYS HA   H  9.882 -12.179   2.754 1.00 . A A . 305 LYS HA   1 1 
       15 6584 1 1  8 LYS HB2  H  8.788  -9.746   1.334 1.00 . A A . 305 LYS HB2  1 1 
       15 6585 1 1  8 LYS HB3  H  7.768 -11.169   1.544 1.00 . A A . 305 LYS HB3  1 1 
       15 6586 1 1  8 LYS HD2  H  6.848  -8.962   4.437 1.00 . A A . 305 LYS HD2  1 1 
       15 6587 1 1  8 LYS HD3  H  7.086  -8.492   2.750 1.00 . A A . 305 LYS HD3  1 1 
       15 6588 1 1  8 LYS HE2  H  4.853  -9.443   3.016 1.00 . A A . 305 LYS HE2  1 1 
       15 6589 1 1  8 LYS HE3  H  5.824 -10.524   2.012 1.00 . A A . 305 LYS HE3  1 1 
       15 6590 1 1  8 LYS HG2  H  8.147 -11.068   3.999 1.00 . A A . 305 LYS HG2  1 1 
       15 6591 1 1  8 LYS HG3  H  9.096  -9.590   3.768 1.00 . A A . 305 LYS HG3  1 1 
       15 6592 1 1  8 LYS HZ1  H  4.536 -11.751   3.639 1.00 . A A . 305 LYS HZ1  1 1 
       15 6593 1 1  8 LYS HZ2  H  5.228 -10.935   4.892 1.00 . A A . 305 LYS HZ2  1 1 
       15 6594 1 1  8 LYS HZ3  H  6.141 -11.946   3.960 1.00 . A A . 305 LYS HZ3  1 1 
       15 6595 1 1  8 LYS N    N 11.098 -10.802   1.741 1.00 . A A . 305 LYS N    1 1 
       15 6596 1 1  8 LYS NZ   N  5.377 -11.283   3.955 1.00 . A A . 305 LYS NZ   1 1 
       15 6597 1 1  8 LYS O    O  9.527 -13.655   0.793 1.00 . A A . 305 LYS O    1 1 
       15 6598 1 1  9 TYR C    C 10.401 -13.609  -2.069 1.00 . A A . 306 TYR C    1 1 
       15 6599 1 1  9 TYR CA   C  9.348 -12.569  -1.743 1.00 . A A . 306 TYR CA   1 1 
       15 6600 1 1  9 TYR CB   C  9.228 -11.580  -2.892 1.00 . A A . 306 TYR CB   1 1 
       15 6601 1 1  9 TYR CD1  C  6.939 -10.609  -2.379 1.00 . A A . 306 TYR CD1  1 1 
       15 6602 1 1  9 TYR CD2  C  8.861  -9.133  -2.351 1.00 . A A . 306 TYR CD2  1 1 
       15 6603 1 1  9 TYR CE1  C  6.091  -9.516  -2.039 1.00 . A A . 306 TYR CE1  1 1 
       15 6604 1 1  9 TYR CE2  C  8.017  -8.038  -2.009 1.00 . A A . 306 TYR CE2  1 1 
       15 6605 1 1  9 TYR CG   C  8.327 -10.422  -2.544 1.00 . A A . 306 TYR CG   1 1 
       15 6606 1 1  9 TYR CZ   C  6.641  -8.242  -1.861 1.00 . A A . 306 TYR CZ   1 1 
       15 6607 1 1  9 TYR H    H  9.761 -10.852  -0.565 1.00 . A A . 306 TYR H    1 1 
       15 6608 1 1  9 TYR HA   H  8.391 -13.079  -1.627 1.00 . A A . 306 TYR HA   1 1 
       15 6609 1 1  9 TYR HB2  H 10.219 -11.193  -3.131 1.00 . A A . 306 TYR HB2  1 1 
       15 6610 1 1  9 TYR HB3  H  8.832 -12.096  -3.767 1.00 . A A . 306 TYR HB3  1 1 
       15 6611 1 1  9 TYR HD1  H  6.509 -11.599  -2.514 1.00 . A A . 306 TYR HD1  1 1 
       15 6612 1 1  9 TYR HD2  H  9.929  -8.978  -2.459 1.00 . A A . 306 TYR HD2  1 1 
       15 6613 1 1  9 TYR HE1  H  5.029  -9.672  -1.926 1.00 . A A . 306 TYR HE1  1 1 
       15 6614 1 1  9 TYR HE2  H  8.434  -7.056  -1.870 1.00 . A A . 306 TYR HE2  1 1 
       15 6615 1 1  9 TYR HH   H  4.892  -7.422  -1.581 1.00 . A A . 306 TYR HH   1 1 
       15 6616 1 1  9 TYR N    N  9.635 -11.846  -0.512 1.00 . A A . 306 TYR N    1 1 
       15 6617 1 1  9 TYR O    O 10.082 -14.678  -2.547 1.00 . A A . 306 TYR O    1 1 
       15 6618 1 1  9 TYR OH   O  5.824  -7.187  -1.526 1.00 . A A . 306 TYR OH   1 1 
       15 6619 1 1 10 LYS C    C 12.582 -15.530  -1.150 1.00 . A A . 307 LYS C    1 1 
       15 6620 1 1 10 LYS CA   C 12.714 -14.290  -2.037 1.00 . A A . 307 LYS CA   1 1 
       15 6621 1 1 10 LYS CB   C 14.086 -13.624  -1.883 1.00 . A A . 307 LYS CB   1 1 
       15 6622 1 1 10 LYS CD   C 15.123 -14.613  -4.009 1.00 . A A . 307 LYS CD   1 1 
       15 6623 1 1 10 LYS CE   C 16.242 -15.486  -4.573 1.00 . A A . 307 LYS CE   1 1 
       15 6624 1 1 10 LYS CG   C 15.256 -14.435  -2.485 1.00 . A A . 307 LYS CG   1 1 
       15 6625 1 1 10 LYS H    H 11.907 -12.417  -1.383 1.00 . A A . 307 LYS H    1 1 
       15 6626 1 1 10 LYS HA   H 12.602 -14.619  -3.070 1.00 . A A . 307 LYS HA   1 1 
       15 6627 1 1 10 LYS HB2  H 14.042 -12.646  -2.376 1.00 . A A . 307 LYS HB2  1 1 
       15 6628 1 1 10 LYS HB3  H 14.280 -13.462  -0.823 1.00 . A A . 307 LYS HB3  1 1 
       15 6629 1 1 10 LYS HD2  H 14.171 -15.088  -4.233 1.00 . A A . 307 LYS HD2  1 1 
       15 6630 1 1 10 LYS HD3  H 15.147 -13.634  -4.488 1.00 . A A . 307 LYS HD3  1 1 
       15 6631 1 1 10 LYS HE2  H 17.204 -15.005  -4.395 1.00 . A A . 307 LYS HE2  1 1 
       15 6632 1 1 10 LYS HE3  H 16.225 -16.454  -4.065 1.00 . A A . 307 LYS HE3  1 1 
       15 6633 1 1 10 LYS HG2  H 16.192 -13.919  -2.269 1.00 . A A . 307 LYS HG2  1 1 
       15 6634 1 1 10 LYS HG3  H 15.284 -15.419  -2.018 1.00 . A A . 307 LYS HG3  1 1 
       15 6635 1 1 10 LYS HZ1  H 16.052 -14.835  -6.542 1.00 . A A . 307 LYS HZ1  1 1 
       15 6636 1 1 10 LYS HZ2  H 15.163 -16.188  -6.207 1.00 . A A . 307 LYS HZ2  1 1 
       15 6637 1 1 10 LYS HZ3  H 16.795 -16.306  -6.402 1.00 . A A . 307 LYS HZ3  1 1 
       15 6638 1 1 10 LYS N    N 11.658 -13.324  -1.769 1.00 . A A . 307 LYS N    1 1 
       15 6639 1 1 10 LYS NZ   N 16.058 -15.715  -6.050 1.00 . A A . 307 LYS NZ   1 1 
       15 6640 1 1 10 LYS O    O 12.946 -16.621  -1.550 1.00 . A A . 307 LYS O    1 1 
       15 6641 1 1 11 LYS C    C 10.473 -17.283   0.363 1.00 . A A . 308 LYS C    1 1 
       15 6642 1 1 11 LYS CA   C 11.714 -16.562   0.862 1.00 . A A . 308 LYS CA   1 1 
       15 6643 1 1 11 LYS CB   C 11.558 -16.197   2.341 1.00 . A A . 308 LYS CB   1 1 
       15 6644 1 1 11 LYS CD   C 13.928 -17.038   3.018 1.00 . A A . 308 LYS CD   1 1 
       15 6645 1 1 11 LYS CE   C 13.408 -18.345   3.646 1.00 . A A . 308 LYS CE   1 1 
       15 6646 1 1 11 LYS CG   C 12.890 -15.882   3.068 1.00 . A A . 308 LYS CG   1 1 
       15 6647 1 1 11 LYS H    H 11.715 -14.470   0.362 1.00 . A A . 308 LYS H    1 1 
       15 6648 1 1 11 LYS HA   H 12.532 -17.260   0.760 1.00 . A A . 308 LYS HA   1 1 
       15 6649 1 1 11 LYS HB2  H 10.902 -15.331   2.421 1.00 . A A . 308 LYS HB2  1 1 
       15 6650 1 1 11 LYS HB3  H 11.074 -17.031   2.850 1.00 . A A . 308 LYS HB3  1 1 
       15 6651 1 1 11 LYS HD2  H 14.204 -17.230   1.981 1.00 . A A . 308 LYS HD2  1 1 
       15 6652 1 1 11 LYS HD3  H 14.824 -16.723   3.555 1.00 . A A . 308 LYS HD3  1 1 
       15 6653 1 1 11 LYS HE2  H 13.155 -18.162   4.692 1.00 . A A . 308 LYS HE2  1 1 
       15 6654 1 1 11 LYS HE3  H 12.507 -18.664   3.116 1.00 . A A . 308 LYS HE3  1 1 
       15 6655 1 1 11 LYS HG2  H 13.337 -15.000   2.611 1.00 . A A . 308 LYS HG2  1 1 
       15 6656 1 1 11 LYS HG3  H 12.669 -15.653   4.111 1.00 . A A . 308 LYS HG3  1 1 
       15 6657 1 1 11 LYS HZ1  H 15.276 -19.165   4.054 1.00 . A A . 308 LYS HZ1  1 1 
       15 6658 1 1 11 LYS HZ2  H 14.662 -19.628   2.593 1.00 . A A . 308 LYS HZ2  1 1 
       15 6659 1 1 11 LYS HZ3  H 14.068 -20.287   3.983 1.00 . A A . 308 LYS HZ3  1 1 
       15 6660 1 1 11 LYS N    N 12.006 -15.384   0.038 1.00 . A A . 308 LYS N    1 1 
       15 6661 1 1 11 LYS NZ   N 14.437 -19.443   3.563 1.00 . A A . 308 LYS NZ   1 1 
       15 6662 1 1 11 LYS O    O 10.375 -18.496   0.494 1.00 . A A . 308 LYS O    1 1 
       15 6663 1 1 12 VAL C    C  8.716 -17.932  -2.062 1.00 . A A . 309 VAL C    1 1 
       15 6664 1 1 12 VAL CA   C  8.351 -17.154  -0.815 1.00 . A A . 309 VAL CA   1 1 
       15 6665 1 1 12 VAL CB   C  7.269 -16.090  -1.119 1.00 . A A . 309 VAL CB   1 1 
       15 6666 1 1 12 VAL CG1  C  6.092 -16.681  -1.894 1.00 . A A . 309 VAL CG1  1 1 
       15 6667 1 1 12 VAL CG2  C  6.765 -15.537   0.174 1.00 . A A . 309 VAL CG2  1 1 
       15 6668 1 1 12 VAL H    H  9.669 -15.551  -0.316 1.00 . A A . 309 VAL H    1 1 
       15 6669 1 1 12 VAL HA   H  7.934 -17.858  -0.097 1.00 . A A . 309 VAL HA   1 1 
       15 6670 1 1 12 VAL HB   H  7.708 -15.286  -1.706 1.00 . A A . 309 VAL HB   1 1 
       15 6671 1 1 12 VAL HG11 H  6.382 -16.837  -2.933 1.00 . A A . 309 VAL HG11 1 1 
       15 6672 1 1 12 VAL HG12 H  5.791 -17.661  -1.474 1.00 . A A . 309 VAL HG12 1 1 
       15 6673 1 1 12 VAL HG13 H  5.237 -16.008  -1.871 1.00 . A A . 309 VAL HG13 1 1 
       15 6674 1 1 12 VAL HG21 H  6.075 -14.720  -0.032 1.00 . A A . 309 VAL HG21 1 1 
       15 6675 1 1 12 VAL HG22 H  6.250 -16.344   0.708 1.00 . A A . 309 VAL HG22 1 1 
       15 6676 1 1 12 VAL HG23 H  7.597 -15.175   0.768 1.00 . A A . 309 VAL HG23 1 1 
       15 6677 1 1 12 VAL N    N  9.551 -16.550  -0.237 1.00 . A A . 309 VAL N    1 1 
       15 6678 1 1 12 VAL O    O  8.174 -18.973  -2.289 1.00 . A A . 309 VAL O    1 1 
       15 6679 1 1 13 GLU C    C 10.544 -19.707  -3.563 1.00 . A A . 310 GLU C    1 1 
       15 6680 1 1 13 GLU CA   C 10.216 -18.256  -3.954 1.00 . A A . 310 GLU CA   1 1 
       15 6681 1 1 13 GLU CB   C 11.468 -17.559  -4.488 1.00 . A A . 310 GLU CB   1 1 
       15 6682 1 1 13 GLU CD   C 13.344 -17.431  -6.129 1.00 . A A . 310 GLU CD   1 1 
       15 6683 1 1 13 GLU CG   C 12.057 -18.144  -5.755 1.00 . A A . 310 GLU CG   1 1 
       15 6684 1 1 13 GLU H    H 10.173 -16.619  -2.575 1.00 . A A . 310 GLU H    1 1 
       15 6685 1 1 13 GLU HA   H  9.450 -18.271  -4.730 1.00 . A A . 310 GLU HA   1 1 
       15 6686 1 1 13 GLU HB2  H 11.224 -16.512  -4.671 1.00 . A A . 310 GLU HB2  1 1 
       15 6687 1 1 13 GLU HB3  H 12.231 -17.597  -3.717 1.00 . A A . 310 GLU HB3  1 1 
       15 6688 1 1 13 GLU HG2  H 12.270 -19.200  -5.596 1.00 . A A . 310 GLU HG2  1 1 
       15 6689 1 1 13 GLU HG3  H 11.337 -18.045  -6.567 1.00 . A A . 310 GLU HG3  1 1 
       15 6690 1 1 13 GLU N    N  9.724 -17.498  -2.797 1.00 . A A . 310 GLU N    1 1 
       15 6691 1 1 13 GLU O    O 10.307 -20.640  -4.322 1.00 . A A . 310 GLU O    1 1 
       15 6692 1 1 13 GLU OE1  O 13.294 -16.214  -6.424 1.00 . A A . 310 GLU OE1  1 1 
       15 6693 1 1 13 GLU OE2  O 14.431 -18.038  -6.019 1.00 . A A . 310 GLU OE2  1 1 
       15 6694 1 1 14 ILE C    C 10.110 -21.967  -1.406 1.00 . A A . 311 ILE C    1 1 
       15 6695 1 1 14 ILE CA   C 11.379 -21.220  -1.843 1.00 . A A . 311 ILE CA   1 1 
       15 6696 1 1 14 ILE CB   C 12.369 -21.108  -0.630 1.00 . A A . 311 ILE CB   1 1 
       15 6697 1 1 14 ILE CD1  C 14.475 -20.836  -2.178 1.00 . A A . 311 ILE CD1  1 1 
       15 6698 1 1 14 ILE CG1  C 13.610 -20.269  -1.019 1.00 . A A . 311 ILE CG1  1 1 
       15 6699 1 1 14 ILE CG2  C 12.802 -22.509  -0.118 1.00 . A A . 311 ILE CG2  1 1 
       15 6700 1 1 14 ILE H    H 11.180 -19.098  -1.744 1.00 . A A . 311 ILE H    1 1 
       15 6701 1 1 14 ILE HA   H 11.861 -21.782  -2.639 1.00 . A A . 311 ILE HA   1 1 
       15 6702 1 1 14 ILE HB   H 11.858 -20.593   0.182 1.00 . A A . 311 ILE HB   1 1 
       15 6703 1 1 14 ILE HD11 H 14.853 -21.824  -1.918 1.00 . A A . 311 ILE HD11 1 1 
       15 6704 1 1 14 ILE HD12 H 13.882 -20.902  -3.092 1.00 . A A . 311 ILE HD12 1 1 
       15 6705 1 1 14 ILE HD13 H 15.319 -20.168  -2.357 1.00 . A A . 311 ILE HD13 1 1 
       15 6706 1 1 14 ILE HG12 H 13.277 -19.275  -1.302 1.00 . A A . 311 ILE HG12 1 1 
       15 6707 1 1 14 ILE HG13 H 14.243 -20.169  -0.138 1.00 . A A . 311 ILE HG13 1 1 
       15 6708 1 1 14 ILE HG21 H 13.598 -22.409   0.617 1.00 . A A . 311 ILE HG21 1 1 
       15 6709 1 1 14 ILE HG22 H 11.949 -23.010   0.344 1.00 . A A . 311 ILE HG22 1 1 
       15 6710 1 1 14 ILE HG23 H 13.153 -23.118  -0.954 1.00 . A A . 311 ILE HG23 1 1 
       15 6711 1 1 14 ILE N    N 11.037 -19.891  -2.347 1.00 . A A . 311 ILE N    1 1 
       15 6712 1 1 14 ILE O    O 10.043 -23.190  -1.454 1.00 . A A . 311 ILE O    1 1 
       15 6713 1 1 15 LYS C    C  6.959 -22.242  -1.563 1.00 . A A . 312 LYS C    1 1 
       15 6714 1 1 15 LYS CA   C  7.874 -21.802  -0.459 1.00 . A A . 312 LYS CA   1 1 
       15 6715 1 1 15 LYS CB   C  7.129 -20.752   0.351 1.00 . A A . 312 LYS CB   1 1 
       15 6716 1 1 15 LYS CD   C  6.827 -22.099   2.496 1.00 . A A . 312 LYS CD   1 1 
       15 6717 1 1 15 LYS CE   C  5.843 -23.070   3.150 1.00 . A A . 312 LYS CE   1 1 
       15 6718 1 1 15 LYS CG   C  6.156 -21.346   1.335 1.00 . A A . 312 LYS CG   1 1 
       15 6719 1 1 15 LYS H    H  9.171 -20.218  -0.977 1.00 . A A . 312 LYS H    1 1 
       15 6720 1 1 15 LYS HA   H  8.116 -22.661   0.157 1.00 . A A . 312 LYS HA   1 1 
       15 6721 1 1 15 LYS HB2  H  7.843 -20.116   0.852 1.00 . A A . 312 LYS HB2  1 1 
       15 6722 1 1 15 LYS HB3  H  6.567 -20.116  -0.333 1.00 . A A . 312 LYS HB3  1 1 
       15 6723 1 1 15 LYS HD2  H  7.683 -22.664   2.132 1.00 . A A . 312 LYS HD2  1 1 
       15 6724 1 1 15 LYS HD3  H  7.172 -21.377   3.236 1.00 . A A . 312 LYS HD3  1 1 
       15 6725 1 1 15 LYS HE2  H  6.239 -23.378   4.119 1.00 . A A . 312 LYS HE2  1 1 
       15 6726 1 1 15 LYS HE3  H  4.889 -22.561   3.306 1.00 . A A . 312 LYS HE3  1 1 
       15 6727 1 1 15 LYS HG2  H  5.559 -20.538   1.739 1.00 . A A . 312 LYS HG2  1 1 
       15 6728 1 1 15 LYS HG3  H  5.504 -22.028   0.798 1.00 . A A . 312 LYS HG3  1 1 
       15 6729 1 1 15 LYS HZ1  H  4.986 -24.940   2.770 1.00 . A A . 312 LYS HZ1  1 1 
       15 6730 1 1 15 LYS HZ2  H  6.488 -24.770   2.117 1.00 . A A . 312 LYS HZ2  1 1 
       15 6731 1 1 15 LYS HZ3  H  5.185 -24.048   1.413 1.00 . A A . 312 LYS HZ3  1 1 
       15 6732 1 1 15 LYS N    N  9.107 -21.223  -0.961 1.00 . A A . 312 LYS N    1 1 
       15 6733 1 1 15 LYS NZ   N  5.616 -24.302   2.301 1.00 . A A . 312 LYS NZ   1 1 
       15 6734 1 1 15 LYS O    O  6.414 -23.328  -1.520 1.00 . A A . 312 LYS O    1 1 
       15 6735 1 1 16 GLU C    C  6.284 -22.890  -4.375 1.00 . A A . 313 GLU C    1 1 
       15 6736 1 1 16 GLU CA   C  5.881 -21.604  -3.644 1.00 . A A . 313 GLU CA   1 1 
       15 6737 1 1 16 GLU CB   C  5.933 -20.432  -4.606 1.00 . A A . 313 GLU CB   1 1 
       15 6738 1 1 16 GLU CD   C  3.957 -19.201  -3.642 1.00 . A A . 313 GLU CD   1 1 
       15 6739 1 1 16 GLU CG   C  5.437 -19.180  -3.967 1.00 . A A . 313 GLU CG   1 1 
       15 6740 1 1 16 GLU H    H  7.233 -20.437  -2.461 1.00 . A A . 313 GLU H    1 1 
       15 6741 1 1 16 GLU HA   H  4.872 -21.671  -3.248 1.00 . A A . 313 GLU HA   1 1 
       15 6742 1 1 16 GLU HB2  H  6.974 -20.279  -4.902 1.00 . A A . 313 GLU HB2  1 1 
       15 6743 1 1 16 GLU HB3  H  5.336 -20.655  -5.489 1.00 . A A . 313 GLU HB3  1 1 
       15 6744 1 1 16 GLU HG2  H  5.976 -19.053  -3.031 1.00 . A A . 313 GLU HG2  1 1 
       15 6745 1 1 16 GLU HG3  H  5.650 -18.334  -4.621 1.00 . A A . 313 GLU HG3  1 1 
       15 6746 1 1 16 GLU N    N  6.782 -21.360  -2.529 1.00 . A A . 313 GLU N    1 1 
       15 6747 1 1 16 GLU O    O  5.490 -23.804  -4.550 1.00 . A A . 313 GLU O    1 1 
       15 6748 1 1 16 GLU OE1  O  3.134 -19.347  -4.561 1.00 . A A . 313 GLU OE1  1 1 
       15 6749 1 1 16 GLU OE2  O  3.624 -19.013  -2.446 1.00 . A A . 313 GLU OE2  1 1 
       15 6750 1 1 17 LEU C    C  8.165 -25.333  -4.451 1.00 . A A . 314 LEU C    1 1 
       15 6751 1 1 17 LEU CA   C  8.115 -24.151  -5.415 1.00 . A A . 314 LEU CA   1 1 
       15 6752 1 1 17 LEU CB   C  9.528 -23.854  -5.932 1.00 . A A . 314 LEU CB   1 1 
       15 6753 1 1 17 LEU CD1  C  8.978 -21.850  -7.451 1.00 . A A . 314 LEU CD1  1 1 
       15 6754 1 1 17 LEU CD2  C 11.120 -23.111  -7.703 1.00 . A A . 314 LEU CD2  1 1 
       15 6755 1 1 17 LEU CG   C  9.641 -23.230  -7.337 1.00 . A A . 314 LEU CG   1 1 
       15 6756 1 1 17 LEU H    H  8.182 -22.193  -4.550 1.00 . A A . 314 LEU H    1 1 
       15 6757 1 1 17 LEU HA   H  7.477 -24.418  -6.256 1.00 . A A . 314 LEU HA   1 1 
       15 6758 1 1 17 LEU HB2  H 10.024 -23.198  -5.218 1.00 . A A . 314 LEU HB2  1 1 
       15 6759 1 1 17 LEU HB3  H 10.076 -24.796  -5.948 1.00 . A A . 314 LEU HB3  1 1 
       15 6760 1 1 17 LEU HD11 H  7.905 -21.944  -7.287 1.00 . A A . 314 LEU HD11 1 1 
       15 6761 1 1 17 LEU HD12 H  9.147 -21.447  -8.448 1.00 . A A . 314 LEU HD12 1 1 
       15 6762 1 1 17 LEU HD13 H  9.403 -21.173  -6.708 1.00 . A A . 314 LEU HD13 1 1 
       15 6763 1 1 17 LEU HD21 H 11.622 -22.441  -7.001 1.00 . A A . 314 LEU HD21 1 1 
       15 6764 1 1 17 LEU HD22 H 11.215 -22.714  -8.712 1.00 . A A . 314 LEU HD22 1 1 
       15 6765 1 1 17 LEU HD23 H 11.588 -24.095  -7.663 1.00 . A A . 314 LEU HD23 1 1 
       15 6766 1 1 17 LEU HG   H  9.163 -23.900  -8.051 1.00 . A A . 314 LEU HG   1 1 
       15 6767 1 1 17 LEU N    N  7.561 -22.971  -4.735 1.00 . A A . 314 LEU N    1 1 
       15 6768 1 1 17 LEU O    O  8.136 -26.495  -4.857 1.00 . A A . 314 LEU O    1 1 
       15 6769 1 1 18 GLY C    C  6.907 -26.819  -2.116 1.00 . A A . 315 GLY C    1 1 
       15 6770 1 1 18 GLY CA   C  8.189 -26.014  -2.117 1.00 . A A . 315 GLY CA   1 1 
       15 6771 1 1 18 GLY H    H  8.220 -24.044  -2.897 1.00 . A A . 315 GLY H    1 1 
       15 6772 1 1 18 GLY HA2  H  9.030 -26.693  -2.258 1.00 . A A . 315 GLY HA2  1 1 
       15 6773 1 1 18 GLY HA3  H  8.294 -25.517  -1.155 1.00 . A A . 315 GLY HA3  1 1 
       15 6774 1 1 18 GLY N    N  8.208 -25.013  -3.168 1.00 . A A . 315 GLY N    1 1 
       15 6775 1 1 18 GLY O    O  6.895 -27.942  -1.630 1.00 . A A . 315 GLY O    1 1 
       15 6776 1 1 19 GLU C    C  4.582 -27.902  -3.993 1.00 . A A . 316 GLU C    1 1 
       15 6777 1 1 19 GLU CA   C  4.585 -27.022  -2.764 1.00 . A A . 316 GLU CA   1 1 
       15 6778 1 1 19 GLU CB   C  3.377 -26.092  -2.874 1.00 . A A . 316 GLU CB   1 1 
       15 6779 1 1 19 GLU CD   C  3.208 -25.941  -0.366 1.00 . A A . 316 GLU CD   1 1 
       15 6780 1 1 19 GLU CG   C  3.190 -25.183  -1.691 1.00 . A A . 316 GLU CG   1 1 
       15 6781 1 1 19 GLU H    H  5.860 -25.320  -3.022 1.00 . A A . 316 GLU H    1 1 
       15 6782 1 1 19 GLU HA   H  4.472 -27.654  -1.882 1.00 . A A . 316 GLU HA   1 1 
       15 6783 1 1 19 GLU HB2  H  3.479 -25.481  -3.770 1.00 . A A . 316 GLU HB2  1 1 
       15 6784 1 1 19 GLU HB3  H  2.482 -26.705  -2.982 1.00 . A A . 316 GLU HB3  1 1 
       15 6785 1 1 19 GLU HG2  H  3.990 -24.445  -1.690 1.00 . A A . 316 GLU HG2  1 1 
       15 6786 1 1 19 GLU HG3  H  2.239 -24.661  -1.804 1.00 . A A . 316 GLU HG3  1 1 
       15 6787 1 1 19 GLU N    N  5.828 -26.269  -2.656 1.00 . A A . 316 GLU N    1 1 
       15 6788 1 1 19 GLU O    O  4.031 -28.991  -3.987 1.00 . A A . 316 GLU O    1 1 
       15 6789 1 1 19 GLU OE1  O  2.643 -27.060  -0.290 1.00 . A A . 316 GLU OE1  1 1 
       15 6790 1 1 19 GLU OE2  O  3.826 -25.432   0.600 1.00 . A A . 316 GLU OE2  1 1 
       15 6791 1 1 20 LEU C    C  5.870 -29.369  -6.355 1.00 . A A . 317 LEU C    1 1 
       15 6792 1 1 20 LEU CA   C  5.056 -28.080  -6.361 1.00 . A A . 317 LEU CA   1 1 
       15 6793 1 1 20 LEU CB   C  5.528 -27.149  -7.483 1.00 . A A . 317 LEU CB   1 1 
       15 6794 1 1 20 LEU CD1  C  5.386 -25.003  -8.756 1.00 . A A . 317 LEU CD1  1 1 
       15 6795 1 1 20 LEU CD2  C  3.452 -25.612  -7.283 1.00 . A A . 317 LEU CD2  1 1 
       15 6796 1 1 20 LEU CG   C  4.977 -25.707  -7.466 1.00 . A A . 317 LEU CG   1 1 
       15 6797 1 1 20 LEU H    H  5.611 -26.500  -5.031 1.00 . A A . 317 LEU H    1 1 
       15 6798 1 1 20 LEU HA   H  4.009 -28.332  -6.532 1.00 . A A . 317 LEU HA   1 1 
       15 6799 1 1 20 LEU HB2  H  6.614 -27.087  -7.437 1.00 . A A . 317 LEU HB2  1 1 
       15 6800 1 1 20 LEU HB3  H  5.261 -27.612  -8.434 1.00 . A A . 317 LEU HB3  1 1 
       15 6801 1 1 20 LEU HD11 H  4.915 -25.496  -9.608 1.00 . A A . 317 LEU HD11 1 1 
       15 6802 1 1 20 LEU HD12 H  6.469 -25.042  -8.867 1.00 . A A . 317 LEU HD12 1 1 
       15 6803 1 1 20 LEU HD13 H  5.069 -23.961  -8.718 1.00 . A A . 317 LEU HD13 1 1 
       15 6804 1 1 20 LEU HD21 H  2.952 -26.266  -7.998 1.00 . A A . 317 LEU HD21 1 1 
       15 6805 1 1 20 LEU HD22 H  3.126 -24.584  -7.437 1.00 . A A . 317 LEU HD22 1 1 
       15 6806 1 1 20 LEU HD23 H  3.185 -25.909  -6.264 1.00 . A A . 317 LEU HD23 1 1 
       15 6807 1 1 20 LEU HG   H  5.441 -25.182  -6.638 1.00 . A A . 317 LEU HG   1 1 
       15 6808 1 1 20 LEU N    N  5.158 -27.402  -5.072 1.00 . A A . 317 LEU N    1 1 
       15 6809 1 1 20 LEU O    O  5.510 -30.360  -6.977 1.00 . A A . 317 LEU O    1 1 
       15 6810 1 1 21 ARG C    C  7.130 -31.759  -4.831 1.00 . A A . 318 ARG C    1 1 
       15 6811 1 1 21 ARG CA   C  7.823 -30.530  -5.427 1.00 . A A . 318 ARG CA   1 1 
       15 6812 1 1 21 ARG CB   C  9.083 -30.175  -4.624 1.00 . A A . 318 ARG CB   1 1 
       15 6813 1 1 21 ARG CD   C  9.124 -31.182  -2.258 1.00 . A A . 318 ARG CD   1 1 
       15 6814 1 1 21 ARG CG   C  8.852 -29.945  -3.131 1.00 . A A . 318 ARG CG   1 1 
       15 6815 1 1 21 ARG CZ   C 10.984 -32.733  -2.867 1.00 . A A . 318 ARG CZ   1 1 
       15 6816 1 1 21 ARG H    H  7.181 -28.510  -5.081 1.00 . A A . 318 ARG H    1 1 
       15 6817 1 1 21 ARG HA   H  8.146 -30.818  -6.429 1.00 . A A . 318 ARG HA   1 1 
       15 6818 1 1 21 ARG HB2  H  9.809 -30.974  -4.751 1.00 . A A . 318 ARG HB2  1 1 
       15 6819 1 1 21 ARG HB3  H  9.508 -29.265  -5.048 1.00 . A A . 318 ARG HB3  1 1 
       15 6820 1 1 21 ARG HD2  H  8.860 -30.936  -1.227 1.00 . A A . 318 ARG HD2  1 1 
       15 6821 1 1 21 ARG HD3  H  8.480 -31.997  -2.582 1.00 . A A . 318 ARG HD3  1 1 
       15 6822 1 1 21 ARG HE   H 11.198 -31.024  -1.831 1.00 . A A . 318 ARG HE   1 1 
       15 6823 1 1 21 ARG HG2  H  9.498 -29.133  -2.799 1.00 . A A . 318 ARG HG2  1 1 
       15 6824 1 1 21 ARG HG3  H  7.820 -29.646  -2.991 1.00 . A A . 318 ARG HG3  1 1 
       15 6825 1 1 21 ARG HH11 H  9.214 -33.380  -3.612 1.00 . A A . 318 ARG HH11 1 1 
       15 6826 1 1 21 ARG HH12 H 10.588 -34.404  -3.930 1.00 . A A . 318 ARG HH12 1 1 
       15 6827 1 1 21 ARG HH21 H 12.881 -32.379  -2.318 1.00 . A A . 318 ARG HH21 1 1 
       15 6828 1 1 21 ARG HH22 H 12.614 -33.838  -3.233 1.00 . A A . 318 ARG HH22 1 1 
       15 6829 1 1 21 ARG N    N  6.946 -29.361  -5.580 1.00 . A A . 318 ARG N    1 1 
       15 6830 1 1 21 ARG NE   N 10.533 -31.619  -2.291 1.00 . A A . 318 ARG NE   1 1 
       15 6831 1 1 21 ARG NH1  N 10.208 -33.574  -3.505 1.00 . A A . 318 ARG NH1  1 1 
       15 6832 1 1 21 ARG NH2  N 12.259 -33.004  -2.796 1.00 . A A . 318 ARG NH2  1 1 
       15 6833 1 1 21 ARG O    O  7.718 -32.834  -4.814 1.00 . A A . 318 ARG O    1 1 
       15 6834 1 1 22 LYS C    C  4.827 -33.746  -4.610 1.00 . A A . 319 LYS C    1 1 
       15 6835 1 1 22 LYS CA   C  5.268 -32.709  -3.577 1.00 . A A . 319 LYS CA   1 1 
       15 6836 1 1 22 LYS CB   C  4.041 -32.234  -2.795 1.00 . A A . 319 LYS CB   1 1 
       15 6837 1 1 22 LYS CD   C  3.198 -31.161  -0.628 1.00 . A A . 319 LYS CD   1 1 
       15 6838 1 1 22 LYS CE   C  1.885 -30.674  -1.267 1.00 . A A . 319 LYS CE   1 1 
       15 6839 1 1 22 LYS CG   C  4.370 -31.296  -1.625 1.00 . A A . 319 LYS CG   1 1 
       15 6840 1 1 22 LYS H    H  5.516 -30.674  -4.219 1.00 . A A . 319 LYS H    1 1 
       15 6841 1 1 22 LYS HA   H  5.953 -33.201  -2.887 1.00 . A A . 319 LYS HA   1 1 
       15 6842 1 1 22 LYS HB2  H  3.370 -31.723  -3.483 1.00 . A A . 319 LYS HB2  1 1 
       15 6843 1 1 22 LYS HB3  H  3.528 -33.112  -2.402 1.00 . A A . 319 LYS HB3  1 1 
       15 6844 1 1 22 LYS HD2  H  3.017 -32.134  -0.174 1.00 . A A . 319 LYS HD2  1 1 
       15 6845 1 1 22 LYS HD3  H  3.489 -30.462   0.158 1.00 . A A . 319 LYS HD3  1 1 
       15 6846 1 1 22 LYS HE2  H  1.559 -31.410  -2.008 1.00 . A A . 319 LYS HE2  1 1 
       15 6847 1 1 22 LYS HE3  H  1.121 -30.612  -0.490 1.00 . A A . 319 LYS HE3  1 1 
       15 6848 1 1 22 LYS HG2  H  5.233 -31.691  -1.089 1.00 . A A . 319 LYS HG2  1 1 
       15 6849 1 1 22 LYS HG3  H  4.628 -30.315  -2.013 1.00 . A A . 319 LYS HG3  1 1 
       15 6850 1 1 22 LYS HZ1  H  2.224 -28.622  -1.262 1.00 . A A . 319 LYS HZ1  1 1 
       15 6851 1 1 22 LYS HZ2  H  1.112 -29.124  -2.387 1.00 . A A . 319 LYS HZ2  1 1 
       15 6852 1 1 22 LYS HZ3  H  2.708 -29.385  -2.658 1.00 . A A . 319 LYS HZ3  1 1 
       15 6853 1 1 22 LYS N    N  5.964 -31.584  -4.214 1.00 . A A . 319 LYS N    1 1 
       15 6854 1 1 22 LYS NZ   N  1.991 -29.345  -1.940 1.00 . A A . 319 LYS NZ   1 1 
       15 6855 1 1 22 LYS O    O  4.710 -34.917  -4.271 1.00 . A A . 319 LYS O    1 1 
       15 6856 1 1 23 GLU C    C  2.862 -34.795  -6.900 1.00 . A A . 320 GLU C    1 1 
       15 6857 1 1 23 GLU CA   C  4.257 -34.122  -7.011 1.00 . A A . 320 GLU CA   1 1 
       15 6858 1 1 23 GLU CB   C  5.349 -35.181  -7.307 1.00 . A A . 320 GLU CB   1 1 
       15 6859 1 1 23 GLU CD   C  7.602 -35.682  -8.344 1.00 . A A . 320 GLU CD   1 1 
       15 6860 1 1 23 GLU CG   C  6.600 -34.601  -7.953 1.00 . A A . 320 GLU CG   1 1 
       15 6861 1 1 23 GLU H    H  4.788 -32.307  -6.031 1.00 . A A . 320 GLU H    1 1 
       15 6862 1 1 23 GLU HA   H  4.219 -33.457  -7.871 1.00 . A A . 320 GLU HA   1 1 
       15 6863 1 1 23 GLU HB2  H  5.629 -35.683  -6.387 1.00 . A A . 320 GLU HB2  1 1 
       15 6864 1 1 23 GLU HB3  H  4.933 -35.927  -7.979 1.00 . A A . 320 GLU HB3  1 1 
       15 6865 1 1 23 GLU HG2  H  6.310 -34.048  -8.849 1.00 . A A . 320 GLU HG2  1 1 
       15 6866 1 1 23 GLU HG3  H  7.073 -33.908  -7.256 1.00 . A A . 320 GLU HG3  1 1 
       15 6867 1 1 23 GLU N    N  4.645 -33.290  -5.852 1.00 . A A . 320 GLU N    1 1 
       15 6868 1 1 23 GLU O    O  2.333 -34.992  -5.809 1.00 . A A . 320 GLU O    1 1 
       15 6869 1 1 23 GLU OE1  O  7.235 -36.581  -9.137 1.00 . A A . 320 GLU OE1  1 1 
       15 6870 1 1 23 GLU OE2  O  8.762 -35.628  -7.870 1.00 . A A . 320 GLU OE2  1 1 
       15 6871 1 1 24 PRO C    C  2.663 -33.549  -9.946 1.00 . A A . 321 PRO C    1 1 
       15 6872 1 1 24 PRO CA   C  2.672 -34.999  -9.448 1.00 . A A . 321 PRO CA   1 1 
       15 6873 1 1 24 PRO CB   C  1.675 -35.875 -10.216 1.00 . A A . 321 PRO CB   1 1 
       15 6874 1 1 24 PRO CD   C  0.923 -35.823  -7.958 1.00 . A A . 321 PRO CD   1 1 
       15 6875 1 1 24 PRO CG   C  0.441 -35.861  -9.386 1.00 . A A . 321 PRO CG   1 1 
       15 6876 1 1 24 PRO HA   H  3.672 -35.407  -9.572 1.00 . A A . 321 PRO HA   1 1 
       15 6877 1 1 24 PRO HB2  H  1.485 -35.466 -11.208 1.00 . A A . 321 PRO HB2  1 1 
       15 6878 1 1 24 PRO HB3  H  2.060 -36.893 -10.287 1.00 . A A . 321 PRO HB3  1 1 
       15 6879 1 1 24 PRO HD2  H  0.237 -35.245  -7.337 1.00 . A A . 321 PRO HD2  1 1 
       15 6880 1 1 24 PRO HD3  H  1.041 -36.835  -7.568 1.00 . A A . 321 PRO HD3  1 1 
       15 6881 1 1 24 PRO HG2  H -0.149 -34.972  -9.605 1.00 . A A . 321 PRO HG2  1 1 
       15 6882 1 1 24 PRO HG3  H -0.149 -36.762  -9.566 1.00 . A A . 321 PRO HG3  1 1 
       15 6883 1 1 24 PRO N    N  2.237 -35.155  -8.048 1.00 . A A . 321 PRO N    1 1 
       15 6884 1 1 24 PRO O    O  3.656 -33.078 -10.474 1.00 . A A . 321 PRO O    1 1 
       15 6885 1 1 25 SER C    C  2.024 -30.587  -9.012 1.00 . A A . 322 SER C    1 1 
       15 6886 1 1 25 SER CA   C  1.475 -31.432 -10.155 1.00 . A A . 322 SER CA   1 1 
       15 6887 1 1 25 SER CB   C  0.033 -31.021 -10.458 1.00 . A A . 322 SER CB   1 1 
       15 6888 1 1 25 SER H    H  0.743 -33.279  -9.367 1.00 . A A . 322 SER H    1 1 
       15 6889 1 1 25 SER HA   H  2.087 -31.260 -11.044 1.00 . A A . 322 SER HA   1 1 
       15 6890 1 1 25 SER HB2  H -0.370 -31.675 -11.232 1.00 . A A . 322 SER HB2  1 1 
       15 6891 1 1 25 SER HB3  H -0.569 -31.125  -9.556 1.00 . A A . 322 SER HB3  1 1 
       15 6892 1 1 25 SER HG   H  0.598 -29.155 -10.395 1.00 . A A . 322 SER HG   1 1 
       15 6893 1 1 25 SER N    N  1.544 -32.851  -9.800 1.00 . A A . 322 SER N    1 1 
       15 6894 1 1 25 SER O    O  2.880 -29.727  -9.203 1.00 . A A . 322 SER O    1 1 
       15 6895 1 1 25 SER OG   O -0.027 -29.678 -10.909 1.00 . A A . 322 SER OG   1 1 
       15 6896 1 1 26 LEU C    C  0.987 -30.931  -5.561 1.00 . A A . 323 LEU C    1 1 
       15 6897 1 1 26 LEU CA   C  1.746 -30.122  -6.599 1.00 . A A . 323 LEU CA   1 1 
       15 6898 1 1 26 LEU CB   C  1.268 -28.661  -6.636 1.00 . A A . 323 LEU CB   1 1 
       15 6899 1 1 26 LEU CD1  C -0.323 -26.827  -6.129 1.00 . A A . 323 LEU CD1  1 1 
       15 6900 1 1 26 LEU CD2  C -1.176 -28.827  -7.355 1.00 . A A . 323 LEU CD2  1 1 
       15 6901 1 1 26 LEU CG   C -0.187 -28.339  -6.294 1.00 . A A . 323 LEU CG   1 1 
       15 6902 1 1 26 LEU H    H  0.723 -31.516  -7.764 1.00 . A A . 323 LEU H    1 1 
       15 6903 1 1 26 LEU HA   H  2.804 -30.154  -6.391 1.00 . A A . 323 LEU HA   1 1 
       15 6904 1 1 26 LEU HB2  H  1.886 -28.115  -5.928 1.00 . A A . 323 LEU HB2  1 1 
       15 6905 1 1 26 LEU HB3  H  1.479 -28.270  -7.625 1.00 . A A . 323 LEU HB3  1 1 
       15 6906 1 1 26 LEU HD11 H -0.065 -26.327  -7.063 1.00 . A A . 323 LEU HD11 1 1 
       15 6907 1 1 26 LEU HD12 H  0.345 -26.484  -5.338 1.00 . A A . 323 LEU HD12 1 1 
       15 6908 1 1 26 LEU HD13 H -1.350 -26.581  -5.858 1.00 . A A . 323 LEU HD13 1 1 
       15 6909 1 1 26 LEU HD21 H -1.154 -29.916  -7.392 1.00 . A A . 323 LEU HD21 1 1 
       15 6910 1 1 26 LEU HD22 H -0.904 -28.424  -8.329 1.00 . A A . 323 LEU HD22 1 1 
       15 6911 1 1 26 LEU HD23 H -2.182 -28.505  -7.092 1.00 . A A . 323 LEU HD23 1 1 
       15 6912 1 1 26 LEU HG   H -0.417 -28.809  -5.349 1.00 . A A . 323 LEU HG   1 1 
       15 6913 1 1 26 LEU N    N  1.443 -30.817  -7.839 1.00 . A A . 323 LEU N    1 1 
       15 6914 1 1 26 LEU O    O  0.187 -31.778  -6.029 1.00 . A A . 323 LEU O    1 1 
       15 6915 1 1 26 LEU OXT  O  1.148 -30.712  -4.345 1.00 . A A . 323 LEU OXT  1 1 
       16 6916 1 1  1 THR C    C 13.471  -1.479   2.474 1.00 . A A . 298 THR C    1 1 
       16 6917 1 1  1 THR CA   C 13.440  -0.398   3.556 1.00 . A A . 298 THR CA   1 1 
       16 6918 1 1  1 THR CB   C 12.706  -0.948   4.801 1.00 . A A . 298 THR CB   1 1 
       16 6919 1 1  1 THR CG2  C 12.948  -0.070   6.019 1.00 . A A . 298 THR CG2  1 1 
       16 6920 1 1  1 THR H1   H 13.190   1.165   2.217 1.00 . A A . 298 THR H1   1 1 
       16 6921 1 1  1 THR H2   H 11.775   0.607   2.855 1.00 . A A . 298 THR H2   1 1 
       16 6922 1 1  1 THR H3   H 12.774   1.550   3.766 1.00 . A A . 298 THR H3   1 1 
       16 6923 1 1  1 THR HA   H 14.463  -0.143   3.829 1.00 . A A . 298 THR HA   1 1 
       16 6924 1 1  1 THR HB   H 13.057  -1.958   5.018 1.00 . A A . 298 THR HB   1 1 
       16 6925 1 1  1 THR HG1  H 10.842  -1.163   5.369 1.00 . A A . 298 THR HG1  1 1 
       16 6926 1 1  1 THR HG21 H 12.488  -0.529   6.895 1.00 . A A . 298 THR HG21 1 1 
       16 6927 1 1  1 THR HG22 H 12.506   0.918   5.867 1.00 . A A . 298 THR HG22 1 1 
       16 6928 1 1  1 THR HG23 H 14.021   0.035   6.199 1.00 . A A . 298 THR HG23 1 1 
       16 6929 1 1  1 THR N    N 12.740   0.829   3.058 1.00 . A A . 298 THR N    1 1 
       16 6930 1 1  1 THR O    O 12.936  -2.573   2.645 1.00 . A A . 298 THR O    1 1 
       16 6931 1 1  1 THR OG1  O 11.302  -0.967   4.546 1.00 . A A . 298 THR OG1  1 1 
       16 6932 1 1  2 ASN C    C 14.470  -3.442   0.316 1.00 . A A . 299 ASN C    1 1 
       16 6933 1 1  2 ASN CA   C 13.992  -2.006   0.137 1.00 . A A . 299 ASN CA   1 1 
       16 6934 1 1  2 ASN CB   C 14.763  -1.344  -1.021 1.00 . A A . 299 ASN CB   1 1 
       16 6935 1 1  2 ASN CG   C 14.170  -0.003  -1.434 1.00 . A A . 299 ASN CG   1 1 
       16 6936 1 1  2 ASN H    H 14.542  -0.264   1.235 1.00 . A A . 299 ASN H    1 1 
       16 6937 1 1  2 ASN HA   H 12.953  -2.059  -0.142 1.00 . A A . 299 ASN HA   1 1 
       16 6938 1 1  2 ASN HB2  H 15.801  -1.192  -0.723 1.00 . A A . 299 ASN HB2  1 1 
       16 6939 1 1  2 ASN HB3  H 14.745  -2.013  -1.883 1.00 . A A . 299 ASN HB3  1 1 
       16 6940 1 1  2 ASN HD21 H 14.764  -0.276  -3.335 1.00 . A A . 299 ASN HD21 1 1 
       16 6941 1 1  2 ASN HD22 H 13.921   1.217  -2.998 1.00 . A A . 299 ASN HD22 1 1 
       16 6942 1 1  2 ASN N    N 14.084  -1.165   1.340 1.00 . A A . 299 ASN N    1 1 
       16 6943 1 1  2 ASN ND2  N 14.293   0.333  -2.685 1.00 . A A . 299 ASN ND2  1 1 
       16 6944 1 1  2 ASN O    O 13.879  -4.369  -0.231 1.00 . A A . 299 ASN O    1 1 
       16 6945 1 1  2 ASN OD1  O 13.614   0.719  -0.611 1.00 . A A . 299 ASN OD1  1 1 
       16 6946 1 1  3 ARG C    C 15.034  -5.918   2.034 1.00 . A A . 300 ARG C    1 1 
       16 6947 1 1  3 ARG CA   C 16.035  -4.992   1.330 1.00 . A A . 300 ARG CA   1 1 
       16 6948 1 1  3 ARG CB   C 17.406  -4.967   2.040 1.00 . A A . 300 ARG CB   1 1 
       16 6949 1 1  3 ARG CD   C 18.915  -4.450   3.976 1.00 . A A . 300 ARG CD   1 1 
       16 6950 1 1  3 ARG CG   C 17.441  -4.504   3.508 1.00 . A A . 300 ARG CG   1 1 
       16 6951 1 1  3 ARG CZ   C 20.253  -3.923   6.014 1.00 . A A . 300 ARG CZ   1 1 
       16 6952 1 1  3 ARG H    H 15.959  -2.850   1.538 1.00 . A A . 300 ARG H    1 1 
       16 6953 1 1  3 ARG HA   H 16.209  -5.431   0.343 1.00 . A A . 300 ARG HA   1 1 
       16 6954 1 1  3 ARG HB2  H 17.823  -5.974   1.998 1.00 . A A . 300 ARG HB2  1 1 
       16 6955 1 1  3 ARG HB3  H 18.065  -4.315   1.467 1.00 . A A . 300 ARG HB3  1 1 
       16 6956 1 1  3 ARG HD2  H 19.371  -5.427   3.803 1.00 . A A . 300 ARG HD2  1 1 
       16 6957 1 1  3 ARG HD3  H 19.446  -3.714   3.369 1.00 . A A . 300 ARG HD3  1 1 
       16 6958 1 1  3 ARG HE   H 18.245  -3.990   5.949 1.00 . A A . 300 ARG HE   1 1 
       16 6959 1 1  3 ARG HG2  H 16.996  -3.512   3.590 1.00 . A A . 300 ARG HG2  1 1 
       16 6960 1 1  3 ARG HG3  H 16.886  -5.208   4.127 1.00 . A A . 300 ARG HG3  1 1 
       16 6961 1 1  3 ARG HH11 H 21.419  -4.284   4.411 1.00 . A A . 300 ARG HH11 1 1 
       16 6962 1 1  3 ARG HH12 H 22.265  -3.905   5.886 1.00 . A A . 300 ARG HH12 1 1 
       16 6963 1 1  3 ARG HH21 H 19.420  -3.530   7.802 1.00 . A A . 300 ARG HH21 1 1 
       16 6964 1 1  3 ARG HH22 H 21.159  -3.491   7.754 1.00 . A A . 300 ARG HH22 1 1 
       16 6965 1 1  3 ARG N    N 15.508  -3.639   1.111 1.00 . A A . 300 ARG N    1 1 
       16 6966 1 1  3 ARG NE   N 19.081  -4.097   5.401 1.00 . A A . 300 ARG NE   1 1 
       16 6967 1 1  3 ARG NH1  N 21.398  -4.043   5.387 1.00 . A A . 300 ARG NH1  1 1 
       16 6968 1 1  3 ARG NH2  N 20.274  -3.622   7.283 1.00 . A A . 300 ARG NH2  1 1 
       16 6969 1 1  3 ARG O    O 15.072  -7.121   1.833 1.00 . A A . 300 ARG O    1 1 
       16 6970 1 1  4 ARG C    C 12.016  -6.666   2.380 1.00 . A A . 301 ARG C    1 1 
       16 6971 1 1  4 ARG CA   C 13.048  -6.206   3.406 1.00 . A A . 301 ARG CA   1 1 
       16 6972 1 1  4 ARG CB   C 12.342  -5.486   4.564 1.00 . A A . 301 ARG CB   1 1 
       16 6973 1 1  4 ARG CD   C 12.453  -4.914   7.046 1.00 . A A . 301 ARG CD   1 1 
       16 6974 1 1  4 ARG CG   C 13.253  -5.236   5.771 1.00 . A A . 301 ARG CG   1 1 
       16 6975 1 1  4 ARG CZ   C 11.049  -6.139   8.710 1.00 . A A . 301 ARG CZ   1 1 
       16 6976 1 1  4 ARG H    H 14.044  -4.365   2.904 1.00 . A A . 301 ARG H    1 1 
       16 6977 1 1  4 ARG HA   H 13.525  -7.104   3.806 1.00 . A A . 301 ARG HA   1 1 
       16 6978 1 1  4 ARG HB2  H 11.944  -4.536   4.210 1.00 . A A . 301 ARG HB2  1 1 
       16 6979 1 1  4 ARG HB3  H 11.507  -6.109   4.886 1.00 . A A . 301 ARG HB3  1 1 
       16 6980 1 1  4 ARG HD2  H 13.143  -4.545   7.806 1.00 . A A . 301 ARG HD2  1 1 
       16 6981 1 1  4 ARG HD3  H 11.725  -4.131   6.822 1.00 . A A . 301 ARG HD3  1 1 
       16 6982 1 1  4 ARG HE   H 11.814  -6.948   7.036 1.00 . A A . 301 ARG HE   1 1 
       16 6983 1 1  4 ARG HG2  H 13.853  -6.128   5.955 1.00 . A A . 301 ARG HG2  1 1 
       16 6984 1 1  4 ARG HG3  H 13.920  -4.405   5.547 1.00 . A A . 301 ARG HG3  1 1 
       16 6985 1 1  4 ARG HH11 H 11.356  -4.225   9.250 1.00 . A A . 301 ARG HH11 1 1 
       16 6986 1 1  4 ARG HH12 H 10.388  -5.169  10.348 1.00 . A A . 301 ARG HH12 1 1 
       16 6987 1 1  4 ARG HH21 H 10.561  -8.076   8.493 1.00 . A A . 301 ARG HH21 1 1 
       16 6988 1 1  4 ARG HH22 H  9.952  -7.298   9.926 1.00 . A A . 301 ARG HH22 1 1 
       16 6989 1 1  4 ARG N    N 14.084  -5.367   2.785 1.00 . A A . 301 ARG N    1 1 
       16 6990 1 1  4 ARG NE   N 11.749  -6.099   7.576 1.00 . A A . 301 ARG NE   1 1 
       16 6991 1 1  4 ARG NH1  N 10.919  -5.095   9.493 1.00 . A A . 301 ARG NH1  1 1 
       16 6992 1 1  4 ARG NH2  N 10.477  -7.255   9.066 1.00 . A A . 301 ARG NH2  1 1 
       16 6993 1 1  4 ARG O    O 11.520  -7.779   2.477 1.00 . A A . 301 ARG O    1 1 
       16 6994 1 1  5 LYS C    C 11.435  -7.422  -0.428 1.00 . A A . 302 LYS C    1 1 
       16 6995 1 1  5 LYS CA   C 10.804  -6.254   0.305 1.00 . A A . 302 LYS CA   1 1 
       16 6996 1 1  5 LYS CB   C 10.539  -5.116  -0.698 1.00 . A A . 302 LYS CB   1 1 
       16 6997 1 1  5 LYS CD   C  8.041  -4.756  -0.392 1.00 . A A . 302 LYS CD   1 1 
       16 6998 1 1  5 LYS CE   C  6.919  -3.708  -0.314 1.00 . A A . 302 LYS CE   1 1 
       16 6999 1 1  5 LYS CG   C  9.441  -4.121  -0.302 1.00 . A A . 302 LYS CG   1 1 
       16 7000 1 1  5 LYS H    H 12.165  -4.934   1.323 1.00 . A A . 302 LYS H    1 1 
       16 7001 1 1  5 LYS HA   H  9.866  -6.599   0.736 1.00 . A A . 302 LYS HA   1 1 
       16 7002 1 1  5 LYS HB2  H 11.463  -4.568  -0.856 1.00 . A A . 302 LYS HB2  1 1 
       16 7003 1 1  5 LYS HB3  H 10.253  -5.564  -1.651 1.00 . A A . 302 LYS HB3  1 1 
       16 7004 1 1  5 LYS HD2  H  7.952  -5.297  -1.336 1.00 . A A . 302 LYS HD2  1 1 
       16 7005 1 1  5 LYS HD3  H  7.921  -5.465   0.427 1.00 . A A . 302 LYS HD3  1 1 
       16 7006 1 1  5 LYS HE2  H  5.974  -4.222  -0.115 1.00 . A A . 302 LYS HE2  1 1 
       16 7007 1 1  5 LYS HE3  H  7.121  -3.026   0.515 1.00 . A A . 302 LYS HE3  1 1 
       16 7008 1 1  5 LYS HG2  H  9.616  -3.767   0.714 1.00 . A A . 302 LYS HG2  1 1 
       16 7009 1 1  5 LYS HG3  H  9.486  -3.271  -0.984 1.00 . A A . 302 LYS HG3  1 1 
       16 7010 1 1  5 LYS HZ1  H  6.564  -3.537  -2.364 1.00 . A A . 302 LYS HZ1  1 1 
       16 7011 1 1  5 LYS HZ2  H  7.631  -2.416  -1.793 1.00 . A A . 302 LYS HZ2  1 1 
       16 7012 1 1  5 LYS HZ3  H  6.016  -2.245  -1.500 1.00 . A A . 302 LYS HZ3  1 1 
       16 7013 1 1  5 LYS N    N 11.724  -5.840   1.379 1.00 . A A . 302 LYS N    1 1 
       16 7014 1 1  5 LYS NZ   N  6.773  -2.912  -1.596 1.00 . A A . 302 LYS NZ   1 1 
       16 7015 1 1  5 LYS O    O 10.818  -8.464  -0.573 1.00 . A A . 302 LYS O    1 1 
       16 7016 1 1  6 .   C    C 13.466  -9.584  -0.753 1.00 . A A . 303 SEP C    1 1 
       16 7017 1 1  6 .   CA   C 13.406  -8.297  -1.567 1.00 . A A . 303 SEP CA   1 1 
       16 7018 1 1  6 .   CB   C 14.826  -7.825  -1.857 1.00 . A A . 303 SEP CB   1 1 
       16 7019 1 1  6 .   H    H 13.145  -6.365  -0.689 1.00 . A A . 303 SEP H    1 1 
       16 7020 1 1  6 .   HA   H 12.897  -8.502  -2.508 1.00 . A A . 303 SEP HA   1 1 
       16 7021 1 1  6 .   HB2  H 14.786  -6.899  -2.429 1.00 . A A . 303 SEP HB2  1 1 
       16 7022 1 1  6 .   HB3  H 15.329  -7.638  -0.908 1.00 . A A . 303 SEP HB3  1 1 
       16 7023 1 1  6 .   N    N 12.680  -7.250  -0.847 1.00 . A A . 303 SEP N    1 1 
       16 7024 1 1  6 .   O    O 13.210 -10.669  -1.268 1.00 . A A . 303 SEP O    1 1 
       16 7025 1 1  6 .   O1P  O 14.963  -7.719  -4.710 1.00 . A A . 303 SEP O1P  1 1 
       16 7026 1 1  6 .   O2P  O 15.627  -9.917  -4.767 1.00 . A A . 303 SEP O2P  1 1 
       16 7027 1 1  6 .   O3P  O 13.570  -9.362  -3.913 1.00 . A A . 303 SEP O3P  1 1 
       16 7028 1 1  6 .   OG   O 15.554  -8.795  -2.583 1.00 . A A . 303 SEP OG   1 1 
       16 7029 1 1  6 .   P    P 14.910  -8.954  -4.037 1.00 . A A . 303 SEP P    1 1 
       16 7030 1 1  7 GLY C    C 12.564 -11.399   1.511 1.00 . A A . 304 GLY C    1 1 
       16 7031 1 1  7 GLY CA   C 13.851 -10.602   1.410 1.00 . A A . 304 GLY CA   1 1 
       16 7032 1 1  7 GLY H    H 13.960  -8.534   0.919 1.00 . A A . 304 GLY H    1 1 
       16 7033 1 1  7 GLY HA2  H 14.632 -11.265   1.035 1.00 . A A . 304 GLY HA2  1 1 
       16 7034 1 1  7 GLY HA3  H 14.132 -10.264   2.407 1.00 . A A . 304 GLY HA3  1 1 
       16 7035 1 1  7 GLY N    N 13.759  -9.448   0.533 1.00 . A A . 304 GLY N    1 1 
       16 7036 1 1  7 GLY O    O 12.618 -12.613   1.682 1.00 . A A . 304 GLY O    1 1 
       16 7037 1 1  8 LYS C    C 10.074 -12.392   0.195 1.00 . A A . 305 LYS C    1 1 
       16 7038 1 1  8 LYS CA   C 10.145 -11.496   1.413 1.00 . A A . 305 LYS CA   1 1 
       16 7039 1 1  8 LYS CB   C  8.902 -10.586   1.418 1.00 . A A . 305 LYS CB   1 1 
       16 7040 1 1  8 LYS CD   C  6.331 -10.629   1.153 1.00 . A A . 305 LYS CD   1 1 
       16 7041 1 1  8 LYS CE   C  5.121 -11.588   1.173 1.00 . A A . 305 LYS CE   1 1 
       16 7042 1 1  8 LYS CG   C  7.592 -11.410   1.515 1.00 . A A . 305 LYS CG   1 1 
       16 7043 1 1  8 LYS H    H 11.401  -9.747   1.214 1.00 . A A . 305 LYS H    1 1 
       16 7044 1 1  8 LYS HA   H 10.134 -12.125   2.304 1.00 . A A . 305 LYS HA   1 1 
       16 7045 1 1  8 LYS HB2  H  8.957  -9.895   2.261 1.00 . A A . 305 LYS HB2  1 1 
       16 7046 1 1  8 LYS HB3  H  8.885 -10.008   0.494 1.00 . A A . 305 LYS HB3  1 1 
       16 7047 1 1  8 LYS HD2  H  6.179  -9.821   1.869 1.00 . A A . 305 LYS HD2  1 1 
       16 7048 1 1  8 LYS HD3  H  6.444 -10.213   0.150 1.00 . A A . 305 LYS HD3  1 1 
       16 7049 1 1  8 LYS HE2  H  5.351 -12.450   0.540 1.00 . A A . 305 LYS HE2  1 1 
       16 7050 1 1  8 LYS HE3  H  4.975 -11.946   2.194 1.00 . A A . 305 LYS HE3  1 1 
       16 7051 1 1  8 LYS HG2  H  7.661 -12.251   0.829 1.00 . A A . 305 LYS HG2  1 1 
       16 7052 1 1  8 LYS HG3  H  7.493 -11.803   2.526 1.00 . A A . 305 LYS HG3  1 1 
       16 7053 1 1  8 LYS HZ1  H  3.091 -11.657   0.718 1.00 . A A . 305 LYS HZ1  1 1 
       16 7054 1 1  8 LYS HZ2  H  3.945 -10.659  -0.275 1.00 . A A . 305 LYS HZ2  1 1 
       16 7055 1 1  8 LYS HZ3  H  3.583 -10.182   1.264 1.00 . A A . 305 LYS HZ3  1 1 
       16 7056 1 1  8 LYS N    N 11.410 -10.751   1.376 1.00 . A A . 305 LYS N    1 1 
       16 7057 1 1  8 LYS NZ   N  3.834 -10.968   0.681 1.00 . A A . 305 LYS NZ   1 1 
       16 7058 1 1  8 LYS O    O  9.892 -13.594   0.316 1.00 . A A . 305 LYS O    1 1 
       16 7059 1 1  9 TYR C    C 11.022 -13.638  -2.368 1.00 . A A . 306 TYR C    1 1 
       16 7060 1 1  9 TYR CA   C 10.003 -12.534  -2.222 1.00 . A A . 306 TYR CA   1 1 
       16 7061 1 1  9 TYR CB   C 10.108 -11.598  -3.417 1.00 . A A . 306 TYR CB   1 1 
       16 7062 1 1  9 TYR CD1  C  7.770 -10.607  -3.329 1.00 . A A . 306 TYR CD1  1 1 
       16 7063 1 1  9 TYR CD2  C  9.675  -9.115  -3.230 1.00 . A A . 306 TYR CD2  1 1 
       16 7064 1 1  9 TYR CE1  C  6.891  -9.491  -3.255 1.00 . A A . 306 TYR CE1  1 1 
       16 7065 1 1  9 TYR CE2  C  8.800  -7.996  -3.153 1.00 . A A . 306 TYR CE2  1 1 
       16 7066 1 1  9 TYR CG   C  9.170 -10.422  -3.326 1.00 . A A . 306 TYR CG   1 1 
       16 7067 1 1  9 TYR CZ   C  7.416  -8.196  -3.172 1.00 . A A . 306 TYR CZ   1 1 
       16 7068 1 1  9 TYR H    H 10.353 -10.802  -1.030 1.00 . A A . 306 TYR H    1 1 
       16 7069 1 1  9 TYR HA   H  9.010 -12.985  -2.217 1.00 . A A . 306 TYR HA   1 1 
       16 7070 1 1  9 TYR HB2  H 11.130 -11.225  -3.484 1.00 . A A . 306 TYR HB2  1 1 
       16 7071 1 1  9 TYR HB3  H  9.884 -12.160  -4.325 1.00 . A A . 306 TYR HB3  1 1 
       16 7072 1 1  9 TYR HD1  H  7.359 -11.612  -3.394 1.00 . A A . 306 TYR HD1  1 1 
       16 7073 1 1  9 TYR HD2  H 10.750  -8.964  -3.213 1.00 . A A . 306 TYR HD2  1 1 
       16 7074 1 1  9 TYR HE1  H  5.821  -9.644  -3.272 1.00 . A A . 306 TYR HE1  1 1 
       16 7075 1 1  9 TYR HE2  H  9.200  -6.999  -3.090 1.00 . A A . 306 TYR HE2  1 1 
       16 7076 1 1  9 TYR HH   H  5.661  -7.349  -3.295 1.00 . A A . 306 TYR HH   1 1 
       16 7077 1 1  9 TYR N    N 10.186 -11.796  -0.980 1.00 . A A . 306 TYR N    1 1 
       16 7078 1 1  9 TYR O    O 10.699 -14.719  -2.809 1.00 . A A . 306 TYR O    1 1 
       16 7079 1 1  9 TYR OH   O  6.573  -7.114  -3.099 1.00 . A A . 306 TYR OH   1 1 
       16 7080 1 1 10 LYS C    C 13.038 -15.611  -1.190 1.00 . A A . 307 LYS C    1 1 
       16 7081 1 1 10 LYS CA   C 13.292 -14.395  -2.088 1.00 . A A . 307 LYS CA   1 1 
       16 7082 1 1 10 LYS CB   C 14.665 -13.765  -1.830 1.00 . A A . 307 LYS CB   1 1 
       16 7083 1 1 10 LYS CD   C 15.774 -14.466  -4.022 1.00 . A A . 307 LYS CD   1 1 
       16 7084 1 1 10 LYS CE   C 16.846 -15.333  -4.671 1.00 . A A . 307 LYS CE   1 1 
       16 7085 1 1 10 LYS CG   C 15.839 -14.525  -2.484 1.00 . A A . 307 LYS CG   1 1 
       16 7086 1 1 10 LYS H    H 12.499 -12.465  -1.601 1.00 . A A . 307 LYS H    1 1 
       16 7087 1 1 10 LYS HA   H 13.264 -14.753  -3.116 1.00 . A A . 307 LYS HA   1 1 
       16 7088 1 1 10 LYS HB2  H 14.646 -12.743  -2.226 1.00 . A A . 307 LYS HB2  1 1 
       16 7089 1 1 10 LYS HB3  H 14.831 -13.712  -0.753 1.00 . A A . 307 LYS HB3  1 1 
       16 7090 1 1 10 LYS HD2  H 14.806 -14.827  -4.354 1.00 . A A . 307 LYS HD2  1 1 
       16 7091 1 1 10 LYS HD3  H 15.895 -13.434  -4.350 1.00 . A A . 307 LYS HD3  1 1 
       16 7092 1 1 10 LYS HE2  H 17.832 -14.926  -4.448 1.00 . A A . 307 LYS HE2  1 1 
       16 7093 1 1 10 LYS HE3  H 16.774 -16.347  -4.269 1.00 . A A . 307 LYS HE3  1 1 
       16 7094 1 1 10 LYS HG2  H 16.778 -14.083  -2.151 1.00 . A A . 307 LYS HG2  1 1 
       16 7095 1 1 10 LYS HG3  H 15.808 -15.567  -2.166 1.00 . A A . 307 LYS HG3  1 1 
       16 7096 1 1 10 LYS HZ1  H 16.672 -14.464  -6.555 1.00 . A A . 307 LYS HZ1  1 1 
       16 7097 1 1 10 LYS HZ2  H 15.717 -15.799  -6.352 1.00 . A A . 307 LYS HZ2  1 1 
       16 7098 1 1 10 LYS HZ3  H 17.339 -15.976  -6.585 1.00 . A A . 307 LYS HZ3  1 1 
       16 7099 1 1 10 LYS N    N 12.253 -13.384  -1.961 1.00 . A A . 307 LYS N    1 1 
       16 7100 1 1 10 LYS NZ   N 16.637 -15.389  -6.161 1.00 . A A . 307 LYS NZ   1 1 
       16 7101 1 1 10 LYS O    O 13.431 -16.716  -1.520 1.00 . A A . 307 LYS O    1 1 
       16 7102 1 1 11 LYS C    C 10.712 -17.287   0.111 1.00 . A A . 308 LYS C    1 1 
       16 7103 1 1 11 LYS CA   C 11.909 -16.577   0.735 1.00 . A A . 308 LYS CA   1 1 
       16 7104 1 1 11 LYS CB   C 11.570 -16.154   2.168 1.00 . A A . 308 LYS CB   1 1 
       16 7105 1 1 11 LYS CD   C 13.647 -17.137   3.260 1.00 . A A . 308 LYS CD   1 1 
       16 7106 1 1 11 LYS CE   C 14.737 -16.931   4.307 1.00 . A A . 308 LYS CE   1 1 
       16 7107 1 1 11 LYS CG   C 12.794 -15.870   3.050 1.00 . A A . 308 LYS CG   1 1 
       16 7108 1 1 11 LYS H    H 12.020 -14.501   0.179 1.00 . A A . 308 LYS H    1 1 
       16 7109 1 1 11 LYS HA   H 12.715 -17.297   0.760 1.00 . A A . 308 LYS HA   1 1 
       16 7110 1 1 11 LYS HB2  H 10.942 -15.263   2.134 1.00 . A A . 308 LYS HB2  1 1 
       16 7111 1 1 11 LYS HB3  H 10.997 -16.956   2.635 1.00 . A A . 308 LYS HB3  1 1 
       16 7112 1 1 11 LYS HD2  H 13.001 -17.958   3.574 1.00 . A A . 308 LYS HD2  1 1 
       16 7113 1 1 11 LYS HD3  H 14.121 -17.407   2.315 1.00 . A A . 308 LYS HD3  1 1 
       16 7114 1 1 11 LYS HE2  H 15.440 -17.769   4.252 1.00 . A A . 308 LYS HE2  1 1 
       16 7115 1 1 11 LYS HE3  H 15.277 -16.008   4.087 1.00 . A A . 308 LYS HE3  1 1 
       16 7116 1 1 11 LYS HG2  H 13.407 -15.099   2.581 1.00 . A A . 308 LYS HG2  1 1 
       16 7117 1 1 11 LYS HG3  H 12.449 -15.506   4.018 1.00 . A A . 308 LYS HG3  1 1 
       16 7118 1 1 11 LYS HZ1  H 13.686 -17.728   5.911 1.00 . A A . 308 LYS HZ1  1 1 
       16 7119 1 1 11 LYS HZ2  H 13.521 -16.093   5.766 1.00 . A A . 308 LYS HZ2  1 1 
       16 7120 1 1 11 LYS HZ3  H 14.919 -16.732   6.366 1.00 . A A . 308 LYS HZ3  1 1 
       16 7121 1 1 11 LYS N    N 12.329 -15.428  -0.082 1.00 . A A . 308 LYS N    1 1 
       16 7122 1 1 11 LYS NZ   N 14.170 -16.864   5.699 1.00 . A A . 308 LYS NZ   1 1 
       16 7123 1 1 11 LYS O    O 10.597 -18.504   0.202 1.00 . A A . 308 LYS O    1 1 
       16 7124 1 1 12 VAL C    C  9.092 -17.908  -2.398 1.00 . A A . 309 VAL C    1 1 
       16 7125 1 1 12 VAL CA   C  8.661 -17.104  -1.185 1.00 . A A . 309 VAL CA   1 1 
       16 7126 1 1 12 VAL CB   C  7.663 -16.003  -1.613 1.00 . A A . 309 VAL CB   1 1 
       16 7127 1 1 12 VAL CG1  C  6.519 -16.589  -2.415 1.00 . A A . 309 VAL CG1  1 1 
       16 7128 1 1 12 VAL CG2  C  7.100 -15.319  -0.382 1.00 . A A . 309 VAL CG2  1 1 
       16 7129 1 1 12 VAL H    H  9.970 -15.529  -0.575 1.00 . A A . 309 VAL H    1 1 
       16 7130 1 1 12 VAL HA   H  8.159 -17.779  -0.492 1.00 . A A . 309 VAL HA   1 1 
       16 7131 1 1 12 VAL HB   H  8.181 -15.266  -2.222 1.00 . A A . 309 VAL HB   1 1 
       16 7132 1 1 12 VAL HG11 H  6.886 -16.924  -3.390 1.00 . A A . 309 VAL HG11 1 1 
       16 7133 1 1 12 VAL HG12 H  6.082 -17.448  -1.896 1.00 . A A . 309 VAL HG12 1 1 
       16 7134 1 1 12 VAL HG13 H  5.746 -15.837  -2.584 1.00 . A A . 309 VAL HG13 1 1 
       16 7135 1 1 12 VAL HG21 H  6.470 -16.030   0.158 1.00 . A A . 309 VAL HG21 1 1 
       16 7136 1 1 12 VAL HG22 H  7.910 -14.992   0.262 1.00 . A A . 309 VAL HG22 1 1 
       16 7137 1 1 12 VAL HG23 H  6.509 -14.459  -0.694 1.00 . A A . 309 VAL HG23 1 1 
       16 7138 1 1 12 VAL N    N  9.837 -16.530  -0.526 1.00 . A A . 309 VAL N    1 1 
       16 7139 1 1 12 VAL O    O  8.537 -18.947  -2.665 1.00 . A A . 309 VAL O    1 1 
       16 7140 1 1 13 GLU C    C 11.030 -19.642  -3.870 1.00 . A A . 310 GLU C    1 1 
       16 7141 1 1 13 GLU CA   C 10.713 -18.179  -4.214 1.00 . A A . 310 GLU CA   1 1 
       16 7142 1 1 13 GLU CB   C 11.990 -17.440  -4.636 1.00 . A A . 310 GLU CB   1 1 
       16 7143 1 1 13 GLU CD   C 13.900 -17.116  -6.227 1.00 . A A . 310 GLU CD   1 1 
       16 7144 1 1 13 GLU CG   C 12.631 -17.905  -5.927 1.00 . A A . 310 GLU CG   1 1 
       16 7145 1 1 13 GLU H    H 10.582 -16.596  -2.792 1.00 . A A . 310 GLU H    1 1 
       16 7146 1 1 13 GLU HA   H  9.996 -18.162  -5.036 1.00 . A A . 310 GLU HA   1 1 
       16 7147 1 1 13 GLU HB2  H 11.749 -16.382  -4.740 1.00 . A A . 310 GLU HB2  1 1 
       16 7148 1 1 13 GLU HB3  H 12.722 -17.540  -3.839 1.00 . A A . 310 GLU HB3  1 1 
       16 7149 1 1 13 GLU HG2  H 12.882 -18.962  -5.841 1.00 . A A . 310 GLU HG2  1 1 
       16 7150 1 1 13 GLU HG3  H 11.925 -17.774  -6.748 1.00 . A A . 310 GLU HG3  1 1 
       16 7151 1 1 13 GLU N    N 10.148 -17.471  -3.063 1.00 . A A . 310 GLU N    1 1 
       16 7152 1 1 13 GLU O    O 10.893 -20.533  -4.698 1.00 . A A . 310 GLU O    1 1 
       16 7153 1 1 13 GLU OE1  O 13.818 -15.879  -6.419 1.00 . A A . 310 GLU OE1  1 1 
       16 7154 1 1 13 GLU OE2  O 15.004 -17.703  -6.188 1.00 . A A . 310 GLU OE2  1 1 
       16 7155 1 1 14 ILE C    C 10.414 -21.996  -1.853 1.00 . A A . 311 ILE C    1 1 
       16 7156 1 1 14 ILE CA   C 11.710 -21.241  -2.167 1.00 . A A . 311 ILE CA   1 1 
       16 7157 1 1 14 ILE CB   C 12.615 -21.204  -0.891 1.00 . A A . 311 ILE CB   1 1 
       16 7158 1 1 14 ILE CD1  C 14.823 -20.872  -2.284 1.00 . A A . 311 ILE CD1  1 1 
       16 7159 1 1 14 ILE CG1  C 13.889 -20.363  -1.150 1.00 . A A . 311 ILE CG1  1 1 
       16 7160 1 1 14 ILE CG2  C 12.991 -22.638  -0.429 1.00 . A A . 311 ILE CG2  1 1 
       16 7161 1 1 14 ILE H    H 11.477 -19.129  -1.964 1.00 . A A . 311 ILE H    1 1 
       16 7162 1 1 14 ILE HA   H 12.240 -21.765  -2.960 1.00 . A A . 311 ILE HA   1 1 
       16 7163 1 1 14 ILE HB   H 12.055 -20.725  -0.089 1.00 . A A . 311 ILE HB   1 1 
       16 7164 1 1 14 ILE HD11 H 14.289 -20.875  -3.235 1.00 . A A . 311 ILE HD11 1 1 
       16 7165 1 1 14 ILE HD12 H 15.683 -20.210  -2.364 1.00 . A A . 311 ILE HD12 1 1 
       16 7166 1 1 14 ILE HD13 H 15.170 -21.881  -2.059 1.00 . A A . 311 ILE HD13 1 1 
       16 7167 1 1 14 ILE HG12 H 13.585 -19.350  -1.394 1.00 . A A . 311 ILE HG12 1 1 
       16 7168 1 1 14 ILE HG13 H 14.465 -20.324  -0.225 1.00 . A A . 311 ILE HG13 1 1 
       16 7169 1 1 14 ILE HG21 H 13.717 -22.588   0.382 1.00 . A A . 311 ILE HG21 1 1 
       16 7170 1 1 14 ILE HG22 H 12.098 -23.156  -0.075 1.00 . A A . 311 ILE HG22 1 1 
       16 7171 1 1 14 ILE HG23 H 13.417 -23.199  -1.264 1.00 . A A . 311 ILE HG23 1 1 
       16 7172 1 1 14 ILE N    N 11.405 -19.887  -2.623 1.00 . A A . 311 ILE N    1 1 
       16 7173 1 1 14 ILE O    O 10.292 -23.192  -2.109 1.00 . A A . 311 ILE O    1 1 
       16 7174 1 1 15 LYS C    C  7.189 -22.171  -1.936 1.00 . A A . 312 LYS C    1 1 
       16 7175 1 1 15 LYS CA   C  8.205 -21.935  -0.842 1.00 . A A . 312 LYS CA   1 1 
       16 7176 1 1 15 LYS CB   C  7.509 -21.100   0.238 1.00 . A A . 312 LYS CB   1 1 
       16 7177 1 1 15 LYS CD   C  7.841 -22.964   2.038 1.00 . A A . 312 LYS CD   1 1 
       16 7178 1 1 15 LYS CE   C  6.542 -23.705   1.601 1.00 . A A . 312 LYS CE   1 1 
       16 7179 1 1 15 LYS CG   C  7.887 -21.444   1.694 1.00 . A A . 312 LYS CG   1 1 
       16 7180 1 1 15 LYS H    H  9.570 -20.315  -1.095 1.00 . A A . 312 LYS H    1 1 
       16 7181 1 1 15 LYS HA   H  8.454 -22.911  -0.440 1.00 . A A . 312 LYS HA   1 1 
       16 7182 1 1 15 LYS HB2  H  7.732 -20.046   0.052 1.00 . A A . 312 LYS HB2  1 1 
       16 7183 1 1 15 LYS HB3  H  6.432 -21.237   0.127 1.00 . A A . 312 LYS HB3  1 1 
       16 7184 1 1 15 LYS HD2  H  8.690 -23.445   1.550 1.00 . A A . 312 LYS HD2  1 1 
       16 7185 1 1 15 LYS HD3  H  7.964 -23.077   3.114 1.00 . A A . 312 LYS HD3  1 1 
       16 7186 1 1 15 LYS HE2  H  6.457 -23.656   0.513 1.00 . A A . 312 LYS HE2  1 1 
       16 7187 1 1 15 LYS HE3  H  6.633 -24.759   1.874 1.00 . A A . 312 LYS HE3  1 1 
       16 7188 1 1 15 LYS HG2  H  8.897 -21.082   1.885 1.00 . A A . 312 LYS HG2  1 1 
       16 7189 1 1 15 LYS HG3  H  7.205 -20.914   2.358 1.00 . A A . 312 LYS HG3  1 1 
       16 7190 1 1 15 LYS HZ1  H  5.242 -22.168   2.088 1.00 . A A . 312 LYS HZ1  1 1 
       16 7191 1 1 15 LYS HZ2  H  5.208 -23.419   3.166 1.00 . A A . 312 LYS HZ2  1 1 
       16 7192 1 1 15 LYS HZ3  H  4.480 -23.571   1.684 1.00 . A A . 312 LYS HZ3  1 1 
       16 7193 1 1 15 LYS N    N  9.448 -21.300  -1.267 1.00 . A A . 312 LYS N    1 1 
       16 7194 1 1 15 LYS NZ   N  5.273 -23.169   2.192 1.00 . A A . 312 LYS NZ   1 1 
       16 7195 1 1 15 LYS O    O  6.591 -23.225  -1.963 1.00 . A A . 312 LYS O    1 1 
       16 7196 1 1 16 GLU C    C  6.231 -22.505  -4.757 1.00 . A A . 313 GLU C    1 1 
       16 7197 1 1 16 GLU CA   C  5.940 -21.319  -3.833 1.00 . A A . 313 GLU CA   1 1 
       16 7198 1 1 16 GLU CB   C  5.848 -20.026  -4.639 1.00 . A A . 313 GLU CB   1 1 
       16 7199 1 1 16 GLU CD   C  4.703 -17.751  -4.811 1.00 . A A . 313 GLU CD   1 1 
       16 7200 1 1 16 GLU CG   C  4.712 -19.132  -4.153 1.00 . A A . 313 GLU CG   1 1 
       16 7201 1 1 16 GLU H    H  7.476 -20.312  -2.722 1.00 . A A . 313 GLU H    1 1 
       16 7202 1 1 16 GLU HA   H  4.981 -21.483  -3.350 1.00 . A A . 313 GLU HA   1 1 
       16 7203 1 1 16 GLU HB2  H  6.797 -19.494  -4.540 1.00 . A A . 313 GLU HB2  1 1 
       16 7204 1 1 16 GLU HB3  H  5.684 -20.269  -5.689 1.00 . A A . 313 GLU HB3  1 1 
       16 7205 1 1 16 GLU HG2  H  3.762 -19.630  -4.354 1.00 . A A . 313 GLU HG2  1 1 
       16 7206 1 1 16 GLU HG3  H  4.812 -19.004  -3.073 1.00 . A A . 313 GLU HG3  1 1 
       16 7207 1 1 16 GLU N    N  6.963 -21.194  -2.795 1.00 . A A . 313 GLU N    1 1 
       16 7208 1 1 16 GLU O    O  5.346 -23.297  -5.060 1.00 . A A . 313 GLU O    1 1 
       16 7209 1 1 16 GLU OE1  O  5.573 -17.477  -5.666 1.00 . A A . 313 GLU OE1  1 1 
       16 7210 1 1 16 GLU OE2  O  3.881 -16.903  -4.388 1.00 . A A . 313 GLU OE2  1 1 
       16 7211 1 1 17 LEU C    C  7.898 -25.079  -5.138 1.00 . A A . 314 LEU C    1 1 
       16 7212 1 1 17 LEU CA   C  7.886 -23.805  -5.980 1.00 . A A . 314 LEU CA   1 1 
       16 7213 1 1 17 LEU CB   C  9.285 -23.576  -6.578 1.00 . A A . 314 LEU CB   1 1 
       16 7214 1 1 17 LEU CD1  C  8.669 -23.381  -9.029 1.00 . A A . 314 LEU CD1  1 1 
       16 7215 1 1 17 LEU CD2  C  8.934 -21.283  -7.686 1.00 . A A . 314 LEU CD2  1 1 
       16 7216 1 1 17 LEU CG   C  9.419 -22.726  -7.862 1.00 . A A . 314 LEU CG   1 1 
       16 7217 1 1 17 LEU H    H  8.194 -21.999  -4.865 1.00 . A A . 314 LEU H    1 1 
       16 7218 1 1 17 LEU HA   H  7.163 -23.931  -6.783 1.00 . A A . 314 LEU HA   1 1 
       16 7219 1 1 17 LEU HB2  H  9.912 -23.128  -5.807 1.00 . A A . 314 LEU HB2  1 1 
       16 7220 1 1 17 LEU HB3  H  9.704 -24.558  -6.801 1.00 . A A . 314 LEU HB3  1 1 
       16 7221 1 1 17 LEU HD11 H  8.988 -24.418  -9.134 1.00 . A A . 314 LEU HD11 1 1 
       16 7222 1 1 17 LEU HD12 H  8.892 -22.843  -9.949 1.00 . A A . 314 LEU HD12 1 1 
       16 7223 1 1 17 LEU HD13 H  7.594 -23.349  -8.847 1.00 . A A . 314 LEU HD13 1 1 
       16 7224 1 1 17 LEU HD21 H  7.859 -21.269  -7.504 1.00 . A A . 314 LEU HD21 1 1 
       16 7225 1 1 17 LEU HD22 H  9.152 -20.715  -8.589 1.00 . A A . 314 LEU HD22 1 1 
       16 7226 1 1 17 LEU HD23 H  9.452 -20.824  -6.845 1.00 . A A . 314 LEU HD23 1 1 
       16 7227 1 1 17 LEU HG   H 10.476 -22.691  -8.123 1.00 . A A . 314 LEU HG   1 1 
       16 7228 1 1 17 LEU N    N  7.490 -22.668  -5.142 1.00 . A A . 314 LEU N    1 1 
       16 7229 1 1 17 LEU O    O  7.697 -26.182  -5.639 1.00 . A A . 314 LEU O    1 1 
       16 7230 1 1 18 GLY C    C  6.765 -26.689  -2.764 1.00 . A A . 315 GLY C    1 1 
       16 7231 1 1 18 GLY CA   C  8.120 -26.030  -2.919 1.00 . A A . 315 GLY CA   1 1 
       16 7232 1 1 18 GLY H    H  8.259 -23.984  -3.474 1.00 . A A . 315 GLY H    1 1 
       16 7233 1 1 18 GLY HA2  H  8.829 -26.773  -3.276 1.00 . A A . 315 GLY HA2  1 1 
       16 7234 1 1 18 GLY HA3  H  8.449 -25.676  -1.942 1.00 . A A . 315 GLY HA3  1 1 
       16 7235 1 1 18 GLY N    N  8.111 -24.909  -3.842 1.00 . A A . 315 GLY N    1 1 
       16 7236 1 1 18 GLY O    O  6.700 -27.862  -2.417 1.00 . A A . 315 GLY O    1 1 
       16 7237 1 1 19 GLU C    C  4.164 -27.616  -3.988 1.00 . A A . 316 GLU C    1 1 
       16 7238 1 1 19 GLU CA   C  4.342 -26.543  -2.929 1.00 . A A . 316 GLU CA   1 1 
       16 7239 1 1 19 GLU CB   C  3.245 -25.492  -3.152 1.00 . A A . 316 GLU CB   1 1 
       16 7240 1 1 19 GLU CD   C  3.166 -24.650  -0.738 1.00 . A A . 316 GLU CD   1 1 
       16 7241 1 1 19 GLU CG   C  3.275 -24.288  -2.221 1.00 . A A . 316 GLU CG   1 1 
       16 7242 1 1 19 GLU H    H  5.775 -24.991  -3.309 1.00 . A A . 316 GLU H    1 1 
       16 7243 1 1 19 GLU HA   H  4.219 -26.992  -1.944 1.00 . A A . 316 GLU HA   1 1 
       16 7244 1 1 19 GLU HB2  H  3.327 -25.124  -4.175 1.00 . A A . 316 GLU HB2  1 1 
       16 7245 1 1 19 GLU HB3  H  2.277 -25.982  -3.051 1.00 . A A . 316 GLU HB3  1 1 
       16 7246 1 1 19 GLU HG2  H  4.200 -23.746  -2.386 1.00 . A A . 316 GLU HG2  1 1 
       16 7247 1 1 19 GLU HG3  H  2.446 -23.631  -2.487 1.00 . A A . 316 GLU HG3  1 1 
       16 7248 1 1 19 GLU N    N  5.684 -25.963  -3.033 1.00 . A A . 316 GLU N    1 1 
       16 7249 1 1 19 GLU O    O  3.545 -28.642  -3.745 1.00 . A A . 316 GLU O    1 1 
       16 7250 1 1 19 GLU OE1  O  2.599 -25.709  -0.394 1.00 . A A . 316 GLU OE1  1 1 
       16 7251 1 1 19 GLU OE2  O  3.650 -23.848   0.098 1.00 . A A . 316 GLU OE2  1 1 
       16 7252 1 1 20 LEU C    C  5.504 -29.436  -6.172 1.00 . A A . 317 LEU C    1 1 
       16 7253 1 1 20 LEU CA   C  4.568 -28.246  -6.321 1.00 . A A . 317 LEU CA   1 1 
       16 7254 1 1 20 LEU CB   C  4.928 -27.496  -7.613 1.00 . A A . 317 LEU CB   1 1 
       16 7255 1 1 20 LEU CD1  C  4.902 -25.505  -9.124 1.00 . A A . 317 LEU CD1  1 1 
       16 7256 1 1 20 LEU CD2  C  2.949 -25.873  -7.611 1.00 . A A . 317 LEU CD2  1 1 
       16 7257 1 1 20 LEU CG   C  4.458 -26.034  -7.762 1.00 . A A . 317 LEU CG   1 1 
       16 7258 1 1 20 LEU H    H  5.213 -26.492  -5.300 1.00 . A A . 317 LEU H    1 1 
       16 7259 1 1 20 LEU HA   H  3.539 -28.599  -6.377 1.00 . A A . 317 LEU HA   1 1 
       16 7260 1 1 20 LEU HB2  H  6.014 -27.492  -7.698 1.00 . A A . 317 LEU HB2  1 1 
       16 7261 1 1 20 LEU HB3  H  4.540 -28.071  -8.453 1.00 . A A . 317 LEU HB3  1 1 
       16 7262 1 1 20 LEU HD11 H  4.623 -24.456  -9.214 1.00 . A A . 317 LEU HD11 1 1 
       16 7263 1 1 20 LEU HD12 H  4.419 -26.079  -9.918 1.00 . A A . 317 LEU HD12 1 1 
       16 7264 1 1 20 LEU HD13 H  5.983 -25.597  -9.217 1.00 . A A . 317 LEU HD13 1 1 
       16 7265 1 1 20 LEU HD21 H  2.673 -26.028  -6.567 1.00 . A A . 317 LEU HD21 1 1 
       16 7266 1 1 20 LEU HD22 H  2.431 -26.601  -8.240 1.00 . A A . 317 LEU HD22 1 1 
       16 7267 1 1 20 LEU HD23 H  2.654 -24.864  -7.900 1.00 . A A . 317 LEU HD23 1 1 
       16 7268 1 1 20 LEU HG   H  4.941 -25.434  -6.993 1.00 . A A . 317 LEU HG   1 1 
       16 7269 1 1 20 LEU N    N  4.710 -27.354  -5.169 1.00 . A A . 317 LEU N    1 1 
       16 7270 1 1 20 LEU O    O  5.273 -30.514  -6.701 1.00 . A A . 317 LEU O    1 1 
       16 7271 1 1 21 ARG C    C  7.075 -31.383  -4.324 1.00 . A A . 318 ARG C    1 1 
       16 7272 1 1 21 ARG CA   C  7.603 -30.224  -5.171 1.00 . A A . 318 ARG CA   1 1 
       16 7273 1 1 21 ARG CB   C  8.816 -29.592  -4.500 1.00 . A A . 318 ARG CB   1 1 
       16 7274 1 1 21 ARG CD   C 11.126 -30.155  -3.729 1.00 . A A . 318 ARG CD   1 1 
       16 7275 1 1 21 ARG CG   C 10.109 -30.301  -4.845 1.00 . A A . 318 ARG CG   1 1 
       16 7276 1 1 21 ARG CZ   C 12.328 -32.334  -3.709 1.00 . A A . 318 ARG CZ   1 1 
       16 7277 1 1 21 ARG H    H  6.704 -28.292  -5.023 1.00 . A A . 318 ARG H    1 1 
       16 7278 1 1 21 ARG HA   H  7.913 -30.633  -6.134 1.00 . A A . 318 ARG HA   1 1 
       16 7279 1 1 21 ARG HB2  H  8.897 -28.551  -4.816 1.00 . A A . 318 ARG HB2  1 1 
       16 7280 1 1 21 ARG HB3  H  8.669 -29.616  -3.421 1.00 . A A . 318 ARG HB3  1 1 
       16 7281 1 1 21 ARG HD2  H 11.451 -29.116  -3.675 1.00 . A A . 318 ARG HD2  1 1 
       16 7282 1 1 21 ARG HD3  H 10.656 -30.428  -2.784 1.00 . A A . 318 ARG HD3  1 1 
       16 7283 1 1 21 ARG HE   H 13.113 -30.592  -4.339 1.00 . A A . 318 ARG HE   1 1 
       16 7284 1 1 21 ARG HG2  H  9.903 -31.358  -4.994 1.00 . A A . 318 ARG HG2  1 1 
       16 7285 1 1 21 ARG HG3  H 10.515 -29.889  -5.768 1.00 . A A . 318 ARG HG3  1 1 
       16 7286 1 1 21 ARG HH11 H 10.422 -32.521  -3.080 1.00 . A A . 318 ARG HH11 1 1 
       16 7287 1 1 21 ARG HH12 H 11.360 -33.988  -3.083 1.00 . A A . 318 ARG HH12 1 1 
       16 7288 1 1 21 ARG HH21 H 14.231 -32.513  -4.321 1.00 . A A . 318 ARG HH21 1 1 
       16 7289 1 1 21 ARG HH22 H 13.466 -33.980  -3.779 1.00 . A A . 318 ARG HH22 1 1 
       16 7290 1 1 21 ARG N    N  6.577 -29.210  -5.425 1.00 . A A . 318 ARG N    1 1 
       16 7291 1 1 21 ARG NE   N 12.290 -31.026  -3.959 1.00 . A A . 318 ARG NE   1 1 
       16 7292 1 1 21 ARG NH1  N 11.300 -32.996  -3.240 1.00 . A A . 318 ARG NH1  1 1 
       16 7293 1 1 21 ARG NH2  N 13.431 -32.989  -3.948 1.00 . A A . 318 ARG NH2  1 1 
       16 7294 1 1 21 ARG O    O  7.742 -32.402  -4.165 1.00 . A A . 318 ARG O    1 1 
       16 7295 1 1 22 LYS C    C  4.847 -33.371  -3.859 1.00 . A A . 319 LYS C    1 1 
       16 7296 1 1 22 LYS CA   C  5.253 -32.221  -2.926 1.00 . A A . 319 LYS CA   1 1 
       16 7297 1 1 22 LYS CB   C  4.037 -31.605  -2.241 1.00 . A A . 319 LYS CB   1 1 
       16 7298 1 1 22 LYS CD   C  1.967 -31.859  -0.790 1.00 . A A . 319 LYS CD   1 1 
       16 7299 1 1 22 LYS CE   C  0.859 -31.419  -1.773 1.00 . A A . 319 LYS CE   1 1 
       16 7300 1 1 22 LYS CG   C  3.144 -32.576  -1.479 1.00 . A A . 319 LYS CG   1 1 
       16 7301 1 1 22 LYS H    H  5.434 -30.302  -3.843 1.00 . A A . 319 LYS H    1 1 
       16 7302 1 1 22 LYS HA   H  5.937 -32.611  -2.174 1.00 . A A . 319 LYS HA   1 1 
       16 7303 1 1 22 LYS HB2  H  4.383 -30.833  -1.553 1.00 . A A . 319 LYS HB2  1 1 
       16 7304 1 1 22 LYS HB3  H  3.446 -31.128  -3.003 1.00 . A A . 319 LYS HB3  1 1 
       16 7305 1 1 22 LYS HD2  H  1.530 -32.548  -0.067 1.00 . A A . 319 LYS HD2  1 1 
       16 7306 1 1 22 LYS HD3  H  2.340 -30.987  -0.253 1.00 . A A . 319 LYS HD3  1 1 
       16 7307 1 1 22 LYS HE2  H  0.707 -32.214  -2.510 1.00 . A A . 319 LYS HE2  1 1 
       16 7308 1 1 22 LYS HE3  H -0.067 -31.295  -1.214 1.00 . A A . 319 LYS HE3  1 1 
       16 7309 1 1 22 LYS HG2  H  2.749 -33.322  -2.169 1.00 . A A . 319 LYS HG2  1 1 
       16 7310 1 1 22 LYS HG3  H  3.743 -33.081  -0.720 1.00 . A A . 319 LYS HG3  1 1 
       16 7311 1 1 22 LYS HZ1  H  0.335 -29.854  -3.033 1.00 . A A . 319 LYS HZ1  1 1 
       16 7312 1 1 22 LYS HZ2  H  1.912 -30.283  -3.165 1.00 . A A . 319 LYS HZ2  1 1 
       16 7313 1 1 22 LYS HZ3  H  1.406 -29.407  -1.854 1.00 . A A . 319 LYS HZ3  1 1 
       16 7314 1 1 22 LYS N    N  5.918 -31.180  -3.711 1.00 . A A . 319 LYS N    1 1 
       16 7315 1 1 22 LYS NZ   N  1.149 -30.133  -2.503 1.00 . A A . 319 LYS NZ   1 1 
       16 7316 1 1 22 LYS O    O  4.853 -34.527  -3.437 1.00 . A A . 319 LYS O    1 1 
       16 7317 1 1 23 GLU C    C  3.036 -34.810  -6.090 1.00 . A A . 320 GLU C    1 1 
       16 7318 1 1 23 GLU CA   C  4.338 -33.978  -6.228 1.00 . A A . 320 GLU CA   1 1 
       16 7319 1 1 23 GLU CB   C  5.566 -34.899  -6.441 1.00 . A A . 320 GLU CB   1 1 
       16 7320 1 1 23 GLU CD   C  7.902 -35.152  -7.405 1.00 . A A . 320 GLU CD   1 1 
       16 7321 1 1 23 GLU CG   C  6.721 -34.211  -7.168 1.00 . A A . 320 GLU CG   1 1 
       16 7322 1 1 23 GLU H    H  4.631 -32.049  -5.375 1.00 . A A . 320 GLU H    1 1 
       16 7323 1 1 23 GLU HA   H  4.229 -33.380  -7.132 1.00 . A A . 320 GLU HA   1 1 
       16 7324 1 1 23 GLU HB2  H  5.922 -35.259  -5.481 1.00 . A A . 320 GLU HB2  1 1 
       16 7325 1 1 23 GLU HB3  H  5.259 -35.762  -7.026 1.00 . A A . 320 GLU HB3  1 1 
       16 7326 1 1 23 GLU HG2  H  6.362 -33.847  -8.132 1.00 . A A . 320 GLU HG2  1 1 
       16 7327 1 1 23 GLU HG3  H  7.059 -33.359  -6.579 1.00 . A A . 320 GLU HG3  1 1 
       16 7328 1 1 23 GLU N    N  4.605 -33.030  -5.127 1.00 . A A . 320 GLU N    1 1 
       16 7329 1 1 23 GLU O    O  2.491 -34.974  -4.999 1.00 . A A . 320 GLU O    1 1 
       16 7330 1 1 23 GLU OE1  O  7.702 -36.217  -8.038 1.00 . A A . 320 GLU OE1  1 1 
       16 7331 1 1 23 GLU OE2  O  9.038 -34.820  -6.980 1.00 . A A . 320 GLU OE2  1 1 
       16 7332 1 1 24 PRO C    C  2.686 -33.961  -9.340 1.00 . A A . 321 PRO C    1 1 
       16 7333 1 1 24 PRO CA   C  2.966 -35.289  -8.618 1.00 . A A . 321 PRO CA   1 1 
       16 7334 1 1 24 PRO CB   C  2.215 -36.451  -9.272 1.00 . A A . 321 PRO CB   1 1 
       16 7335 1 1 24 PRO CD   C  1.303 -36.197  -7.076 1.00 . A A . 321 PRO CD   1 1 
       16 7336 1 1 24 PRO CG   C  0.948 -36.567  -8.499 1.00 . A A . 321 PRO CG   1 1 
       16 7337 1 1 24 PRO HA   H  4.033 -35.491  -8.667 1.00 . A A . 321 PRO HA   1 1 
       16 7338 1 1 24 PRO HB2  H  2.013 -36.241 -10.323 1.00 . A A . 321 PRO HB2  1 1 
       16 7339 1 1 24 PRO HB3  H  2.795 -37.369  -9.169 1.00 . A A . 321 PRO HB3  1 1 
       16 7340 1 1 24 PRO HD2  H  0.492 -35.635  -6.613 1.00 . A A . 321 PRO HD2  1 1 
       16 7341 1 1 24 PRO HD3  H  1.533 -37.093  -6.498 1.00 . A A . 321 PRO HD3  1 1 
       16 7342 1 1 24 PRO HG2  H  0.207 -35.871  -8.890 1.00 . A A . 321 PRO HG2  1 1 
       16 7343 1 1 24 PRO HG3  H  0.567 -37.587  -8.543 1.00 . A A . 321 PRO HG3  1 1 
       16 7344 1 1 24 PRO N    N  2.511 -35.355  -7.216 1.00 . A A . 321 PRO N    1 1 
       16 7345 1 1 24 PRO O    O  3.579 -33.394  -9.947 1.00 . A A . 321 PRO O    1 1 
       16 7346 1 1 25 SER C    C  1.313 -31.051  -9.014 1.00 . A A . 322 SER C    1 1 
       16 7347 1 1 25 SER CA   C  1.071 -32.227  -9.958 1.00 . A A . 322 SER CA   1 1 
       16 7348 1 1 25 SER CB   C -0.401 -32.260 -10.374 1.00 . A A . 322 SER CB   1 1 
       16 7349 1 1 25 SER H    H  0.734 -34.012  -8.827 1.00 . A A . 322 SER H    1 1 
       16 7350 1 1 25 SER HA   H  1.685 -32.089 -10.850 1.00 . A A . 322 SER HA   1 1 
       16 7351 1 1 25 SER HB2  H -0.579 -33.145 -10.984 1.00 . A A . 322 SER HB2  1 1 
       16 7352 1 1 25 SER HB3  H -1.025 -32.314  -9.480 1.00 . A A . 322 SER HB3  1 1 
       16 7353 1 1 25 SER HG   H -1.690 -30.949 -11.021 1.00 . A A . 322 SER HG   1 1 
       16 7354 1 1 25 SER N    N  1.441 -33.500  -9.323 1.00 . A A . 322 SER N    1 1 
       16 7355 1 1 25 SER O    O  1.904 -30.036  -9.377 1.00 . A A . 322 SER O    1 1 
       16 7356 1 1 25 SER OG   O -0.750 -31.108 -11.119 1.00 . A A . 322 SER OG   1 1 
       16 7357 1 1 26 LEU C    C  1.024 -31.007  -5.482 1.00 . A A . 323 LEU C    1 1 
       16 7358 1 1 26 LEU CA   C  0.863 -30.208  -6.754 1.00 . A A . 323 LEU CA   1 1 
       16 7359 1 1 26 LEU CB   C -0.430 -29.374  -6.714 1.00 . A A . 323 LEU CB   1 1 
       16 7360 1 1 26 LEU CD1  C  0.458 -27.415  -5.369 1.00 . A A . 323 LEU CD1  1 1 
       16 7361 1 1 26 LEU CD2  C -1.990 -27.787  -5.583 1.00 . A A . 323 LEU CD2  1 1 
       16 7362 1 1 26 LEU CG   C -0.627 -28.464  -5.491 1.00 . A A . 323 LEU CG   1 1 
       16 7363 1 1 26 LEU H    H  0.311 -32.056  -7.575 1.00 . A A . 323 LEU H    1 1 
       16 7364 1 1 26 LEU HA   H  1.734 -29.563  -6.893 1.00 . A A . 323 LEU HA   1 1 
       16 7365 1 1 26 LEU HB2  H -0.469 -28.762  -7.615 1.00 . A A . 323 LEU HB2  1 1 
       16 7366 1 1 26 LEU HB3  H -1.270 -30.066  -6.743 1.00 . A A . 323 LEU HB3  1 1 
       16 7367 1 1 26 LEU HD11 H  0.477 -26.801  -6.268 1.00 . A A . 323 LEU HD11 1 1 
       16 7368 1 1 26 LEU HD12 H  1.427 -27.903  -5.246 1.00 . A A . 323 LEU HD12 1 1 
       16 7369 1 1 26 LEU HD13 H  0.267 -26.786  -4.503 1.00 . A A . 323 LEU HD13 1 1 
       16 7370 1 1 26 LEU HD21 H -2.035 -27.168  -6.478 1.00 . A A . 323 LEU HD21 1 1 
       16 7371 1 1 26 LEU HD22 H -2.147 -27.163  -4.702 1.00 . A A . 323 LEU HD22 1 1 
       16 7372 1 1 26 LEU HD23 H -2.771 -28.545  -5.625 1.00 . A A . 323 LEU HD23 1 1 
       16 7373 1 1 26 LEU HG   H -0.611 -29.083  -4.595 1.00 . A A . 323 LEU HG   1 1 
       16 7374 1 1 26 LEU N    N  0.787 -31.204  -7.806 1.00 . A A . 323 LEU N    1 1 
       16 7375 1 1 26 LEU O    O  0.027 -31.613  -5.033 1.00 . A A . 323 LEU O    1 1 
       16 7376 1 1 26 LEU OXT  O  2.140 -31.041  -4.961 1.00 . A A . 323 LEU OXT  1 1 
       17 7377 1 1  1 THR C    C 15.969  -1.548   0.940 1.00 . A A . 298 THR C    1 1 
       17 7378 1 1  1 THR CA   C 16.804  -0.472   1.620 1.00 . A A . 298 THR CA   1 1 
       17 7379 1 1  1 THR CB   C 17.855  -1.156   2.521 1.00 . A A . 298 THR CB   1 1 
       17 7380 1 1  1 THR CG2  C 18.787  -0.139   3.164 1.00 . A A . 298 THR CG2  1 1 
       17 7381 1 1  1 THR H1   H 16.502   1.134   2.877 1.00 . A A . 298 THR H1   1 1 
       17 7382 1 1  1 THR H2   H 15.248   0.864   1.837 1.00 . A A . 298 THR H2   1 1 
       17 7383 1 1  1 THR H3   H 15.464  -0.121   3.143 1.00 . A A . 298 THR H3   1 1 
       17 7384 1 1  1 THR HA   H 17.314   0.118   0.860 1.00 . A A . 298 THR HA   1 1 
       17 7385 1 1  1 THR HB   H 18.442  -1.852   1.923 1.00 . A A . 298 THR HB   1 1 
       17 7386 1 1  1 THR HG1  H 17.832  -2.070   4.252 1.00 . A A . 298 THR HG1  1 1 
       17 7387 1 1  1 THR HG21 H 19.222   0.510   2.400 1.00 . A A . 298 THR HG21 1 1 
       17 7388 1 1  1 THR HG22 H 19.596  -0.664   3.677 1.00 . A A . 298 THR HG22 1 1 
       17 7389 1 1  1 THR HG23 H 18.246   0.467   3.892 1.00 . A A . 298 THR HG23 1 1 
       17 7390 1 1  1 THR N    N 15.935   0.424   2.434 1.00 . A A . 298 THR N    1 1 
       17 7391 1 1  1 THR O    O 14.928  -1.934   1.461 1.00 . A A . 298 THR O    1 1 
       17 7392 1 1  1 THR OG1  O 17.189  -1.872   3.560 1.00 . A A . 298 THR OG1  1 1 
       17 7393 1 1  2 ASN C    C 15.538  -4.383  -0.283 1.00 . A A . 299 ASN C    1 1 
       17 7394 1 1  2 ASN CA   C 15.616  -3.020  -0.976 1.00 . A A . 299 ASN CA   1 1 
       17 7395 1 1  2 ASN CB   C 16.194  -3.206  -2.384 1.00 . A A . 299 ASN CB   1 1 
       17 7396 1 1  2 ASN CG   C 15.246  -3.952  -3.299 1.00 . A A . 299 ASN CG   1 1 
       17 7397 1 1  2 ASN H    H 17.265  -1.695  -0.630 1.00 . A A . 299 ASN H    1 1 
       17 7398 1 1  2 ASN HA   H 14.596  -2.641  -1.078 1.00 . A A . 299 ASN HA   1 1 
       17 7399 1 1  2 ASN HB2  H 16.393  -2.227  -2.820 1.00 . A A . 299 ASN HB2  1 1 
       17 7400 1 1  2 ASN HB3  H 17.130  -3.758  -2.317 1.00 . A A . 299 ASN HB3  1 1 
       17 7401 1 1  2 ASN HD21 H 16.782  -4.819  -4.264 1.00 . A A . 299 ASN HD21 1 1 
       17 7402 1 1  2 ASN HD22 H 15.185  -5.239  -4.829 1.00 . A A . 299 ASN HD22 1 1 
       17 7403 1 1  2 ASN N    N 16.402  -2.031  -0.222 1.00 . A A . 299 ASN N    1 1 
       17 7404 1 1  2 ASN ND2  N 15.783  -4.732  -4.196 1.00 . A A . 299 ASN ND2  1 1 
       17 7405 1 1  2 ASN O    O 14.578  -5.120  -0.463 1.00 . A A . 299 ASN O    1 1 
       17 7406 1 1  2 ASN OD1  O 14.038  -3.811  -3.194 1.00 . A A . 299 ASN OD1  1 1 
       17 7407 1 1  3 ARG C    C 15.257  -6.212   2.072 1.00 . A A . 300 ARG C    1 1 
       17 7408 1 1  3 ARG CA   C 16.554  -5.967   1.287 1.00 . A A . 300 ARG CA   1 1 
       17 7409 1 1  3 ARG CB   C 17.773  -6.009   2.232 1.00 . A A . 300 ARG CB   1 1 
       17 7410 1 1  3 ARG CD   C 19.213  -7.383   3.857 1.00 . A A . 300 ARG CD   1 1 
       17 7411 1 1  3 ARG CG   C 18.003  -7.380   2.904 1.00 . A A . 300 ARG CG   1 1 
       17 7412 1 1  3 ARG CZ   C 21.707  -7.356   3.744 1.00 . A A . 300 ARG CZ   1 1 
       17 7413 1 1  3 ARG H    H 17.282  -4.044   0.688 1.00 . A A . 300 ARG H    1 1 
       17 7414 1 1  3 ARG HA   H 16.651  -6.776   0.559 1.00 . A A . 300 ARG HA   1 1 
       17 7415 1 1  3 ARG HB2  H 18.664  -5.750   1.658 1.00 . A A . 300 ARG HB2  1 1 
       17 7416 1 1  3 ARG HB3  H 17.636  -5.258   3.010 1.00 . A A . 300 ARG HB3  1 1 
       17 7417 1 1  3 ARG HD2  H 19.139  -6.528   4.531 1.00 . A A . 300 ARG HD2  1 1 
       17 7418 1 1  3 ARG HD3  H 19.178  -8.297   4.453 1.00 . A A . 300 ARG HD3  1 1 
       17 7419 1 1  3 ARG HE   H 20.487  -7.308   2.148 1.00 . A A . 300 ARG HE   1 1 
       17 7420 1 1  3 ARG HG2  H 17.116  -7.639   3.479 1.00 . A A . 300 ARG HG2  1 1 
       17 7421 1 1  3 ARG HG3  H 18.154  -8.138   2.135 1.00 . A A . 300 ARG HG3  1 1 
       17 7422 1 1  3 ARG HH11 H 21.034  -7.438   5.641 1.00 . A A . 300 ARG HH11 1 1 
       17 7423 1 1  3 ARG HH12 H 22.768  -7.416   5.457 1.00 . A A . 300 ARG HH12 1 1 
       17 7424 1 1  3 ARG HH21 H 22.717  -7.295   2.008 1.00 . A A . 300 ARG HH21 1 1 
       17 7425 1 1  3 ARG HH22 H 23.694  -7.337   3.450 1.00 . A A . 300 ARG HH22 1 1 
       17 7426 1 1  3 ARG N    N 16.523  -4.690   0.555 1.00 . A A . 300 ARG N    1 1 
       17 7427 1 1  3 ARG NE   N 20.512  -7.338   3.153 1.00 . A A . 300 ARG NE   1 1 
       17 7428 1 1  3 ARG NH1  N 21.845  -7.404   5.048 1.00 . A A . 300 ARG NH1  1 1 
       17 7429 1 1  3 ARG NH2  N 22.785  -7.323   3.011 1.00 . A A . 300 ARG NH2  1 1 
       17 7430 1 1  3 ARG O    O 14.811  -7.347   2.182 1.00 . A A . 300 ARG O    1 1 
       17 7431 1 1  4 ARG C    C 12.250  -5.873   2.461 1.00 . A A . 301 ARG C    1 1 
       17 7432 1 1  4 ARG CA   C 13.378  -5.304   3.330 1.00 . A A . 301 ARG CA   1 1 
       17 7433 1 1  4 ARG CB   C 12.955  -3.962   3.952 1.00 . A A . 301 ARG CB   1 1 
       17 7434 1 1  4 ARG CD   C 11.559  -2.781   5.726 1.00 . A A . 301 ARG CD   1 1 
       17 7435 1 1  4 ARG CG   C 11.846  -4.103   5.009 1.00 . A A . 301 ARG CG   1 1 
       17 7436 1 1  4 ARG CZ   C 10.162  -2.007   7.645 1.00 . A A . 301 ARG CZ   1 1 
       17 7437 1 1  4 ARG H    H 15.015  -4.229   2.447 1.00 . A A . 301 ARG H    1 1 
       17 7438 1 1  4 ARG HA   H 13.555  -6.014   4.140 1.00 . A A . 301 ARG HA   1 1 
       17 7439 1 1  4 ARG HB2  H 13.827  -3.515   4.429 1.00 . A A . 301 ARG HB2  1 1 
       17 7440 1 1  4 ARG HB3  H 12.612  -3.294   3.162 1.00 . A A . 301 ARG HB3  1 1 
       17 7441 1 1  4 ARG HD2  H 12.489  -2.399   6.150 1.00 . A A . 301 ARG HD2  1 1 
       17 7442 1 1  4 ARG HD3  H 11.175  -2.058   5.003 1.00 . A A . 301 ARG HD3  1 1 
       17 7443 1 1  4 ARG HE   H 10.186  -3.882   6.926 1.00 . A A . 301 ARG HE   1 1 
       17 7444 1 1  4 ARG HG2  H 10.932  -4.453   4.525 1.00 . A A . 301 ARG HG2  1 1 
       17 7445 1 1  4 ARG HG3  H 12.156  -4.843   5.748 1.00 . A A . 301 ARG HG3  1 1 
       17 7446 1 1  4 ARG HH11 H 11.288  -0.522   6.890 1.00 . A A . 301 ARG HH11 1 1 
       17 7447 1 1  4 ARG HH12 H 10.279  -0.086   8.242 1.00 . A A . 301 ARG HH12 1 1 
       17 7448 1 1  4 ARG HH21 H  8.931  -3.239   8.647 1.00 . A A . 301 ARG HH21 1 1 
       17 7449 1 1  4 ARG HH22 H  8.978  -1.591   9.211 1.00 . A A . 301 ARG HH22 1 1 
       17 7450 1 1  4 ARG N    N 14.632  -5.154   2.578 1.00 . A A . 301 ARG N    1 1 
       17 7451 1 1  4 ARG NE   N 10.572  -2.959   6.809 1.00 . A A . 301 ARG NE   1 1 
       17 7452 1 1  4 ARG NH1  N 10.610  -0.776   7.583 1.00 . A A . 301 ARG NH1  1 1 
       17 7453 1 1  4 ARG NH2  N  9.290  -2.303   8.568 1.00 . A A . 301 ARG NH2  1 1 
       17 7454 1 1  4 ARG O    O 11.471  -6.688   2.929 1.00 . A A . 301 ARG O    1 1 
       17 7455 1 1  5 LYS C    C 11.545  -7.464  -0.083 1.00 . A A . 302 LYS C    1 1 
       17 7456 1 1  5 LYS CA   C 11.175  -6.036   0.279 1.00 . A A . 302 LYS CA   1 1 
       17 7457 1 1  5 LYS CB   C 11.081  -5.225  -1.023 1.00 . A A . 302 LYS CB   1 1 
       17 7458 1 1  5 LYS CD   C 10.108  -3.309  -2.301 1.00 . A A . 302 LYS CD   1 1 
       17 7459 1 1  5 LYS CE   C  9.309  -2.004  -2.243 1.00 . A A . 302 LYS CE   1 1 
       17 7460 1 1  5 LYS CG   C 10.342  -3.899  -0.904 1.00 . A A . 302 LYS CG   1 1 
       17 7461 1 1  5 LYS H    H 12.859  -4.821   0.828 1.00 . A A . 302 LYS H    1 1 
       17 7462 1 1  5 LYS HA   H 10.204  -6.045   0.775 1.00 . A A . 302 LYS HA   1 1 
       17 7463 1 1  5 LYS HB2  H 12.085  -5.039  -1.401 1.00 . A A . 302 LYS HB2  1 1 
       17 7464 1 1  5 LYS HB3  H 10.554  -5.835  -1.756 1.00 . A A . 302 LYS HB3  1 1 
       17 7465 1 1  5 LYS HD2  H 11.071  -3.123  -2.778 1.00 . A A . 302 LYS HD2  1 1 
       17 7466 1 1  5 LYS HD3  H  9.552  -4.033  -2.898 1.00 . A A . 302 LYS HD3  1 1 
       17 7467 1 1  5 LYS HE2  H  8.380  -2.179  -1.694 1.00 . A A . 302 LYS HE2  1 1 
       17 7468 1 1  5 LYS HE3  H  9.894  -1.249  -1.715 1.00 . A A . 302 LYS HE3  1 1 
       17 7469 1 1  5 LYS HG2  H  9.377  -4.070  -0.424 1.00 . A A . 302 LYS HG2  1 1 
       17 7470 1 1  5 LYS HG3  H 10.926  -3.203  -0.303 1.00 . A A . 302 LYS HG3  1 1 
       17 7471 1 1  5 LYS HZ1  H  8.450  -0.638  -3.564 1.00 . A A . 302 LYS HZ1  1 1 
       17 7472 1 1  5 LYS HZ2  H  8.416  -2.190  -4.118 1.00 . A A . 302 LYS HZ2  1 1 
       17 7473 1 1  5 LYS HZ3  H  9.827  -1.336  -4.149 1.00 . A A . 302 LYS HZ3  1 1 
       17 7474 1 1  5 LYS N    N 12.185  -5.480   1.192 1.00 . A A . 302 LYS N    1 1 
       17 7475 1 1  5 LYS NZ   N  8.975  -1.502  -3.630 1.00 . A A . 302 LYS NZ   1 1 
       17 7476 1 1  5 LYS O    O 10.728  -8.374   0.016 1.00 . A A . 302 LYS O    1 1 
       17 7477 1 1  6 .   C    C 13.115 -10.050   0.066 1.00 . A A . 303 SEP C    1 1 
       17 7478 1 1  6 .   CA   C 13.260  -8.951  -0.978 1.00 . A A . 303 SEP CA   1 1 
       17 7479 1 1  6 .   CB   C 14.727  -8.836  -1.371 1.00 . A A . 303 SEP CB   1 1 
       17 7480 1 1  6 .   H    H 13.426  -6.862  -0.560 1.00 . A A . 303 SEP H    1 1 
       17 7481 1 1  6 .   HA   H 12.682  -9.232  -1.857 1.00 . A A . 303 SEP HA   1 1 
       17 7482 1 1  6 .   HB2  H 15.322  -8.692  -0.471 1.00 . A A . 303 SEP HB2  1 1 
       17 7483 1 1  6 .   HB3  H 15.043  -9.756  -1.865 1.00 . A A . 303 SEP HB3  1 1 
       17 7484 1 1  6 .   N    N 12.786  -7.650  -0.506 1.00 . A A . 303 SEP N    1 1 
       17 7485 1 1  6 .   O    O 12.889 -11.206  -0.275 1.00 . A A . 303 SEP O    1 1 
       17 7486 1 1  6 .   O1P  O 13.017  -8.438  -3.616 1.00 . A A . 303 SEP O1P  1 1 
       17 7487 1 1  6 .   O2P  O 14.570  -7.040  -4.568 1.00 . A A . 303 SEP O2P  1 1 
       17 7488 1 1  6 .   O3P  O 15.097  -9.238  -4.168 1.00 . A A . 303 SEP O3P  1 1 
       17 7489 1 1  6 .   OG   O 14.923  -7.730  -2.238 1.00 . A A . 303 SEP OG   1 1 
       17 7490 1 1  6 .   P    P 14.385  -8.123  -3.691 1.00 . A A . 303 SEP P    1 1 
       17 7491 1 1  7 GLY C    C 11.798 -11.390   2.470 1.00 . A A . 304 GLY C    1 1 
       17 7492 1 1  7 GLY CA   C 13.111 -10.631   2.423 1.00 . A A . 304 GLY CA   1 1 
       17 7493 1 1  7 GLY H    H 13.396  -8.702   1.565 1.00 . A A . 304 GLY H    1 1 
       17 7494 1 1  7 GLY HA2  H 13.918 -11.359   2.325 1.00 . A A . 304 GLY HA2  1 1 
       17 7495 1 1  7 GLY HA3  H 13.241 -10.103   3.366 1.00 . A A . 304 GLY HA3  1 1 
       17 7496 1 1  7 GLY N    N 13.218  -9.673   1.335 1.00 . A A . 304 GLY N    1 1 
       17 7497 1 1  7 GLY O    O 11.762 -12.496   3.004 1.00 . A A . 304 GLY O    1 1 
       17 7498 1 1  8 LYS C    C  9.488 -12.528   0.647 1.00 . A A . 305 LYS C    1 1 
       17 7499 1 1  8 LYS CA   C  9.465 -11.577   1.831 1.00 . A A . 305 LYS CA   1 1 
       17 7500 1 1  8 LYS CB   C  8.256 -10.633   1.685 1.00 . A A . 305 LYS CB   1 1 
       17 7501 1 1  8 LYS CD   C  5.718 -10.518   1.310 1.00 . A A . 305 LYS CD   1 1 
       17 7502 1 1  8 LYS CE   C  4.443 -11.379   1.252 1.00 . A A . 305 LYS CE   1 1 
       17 7503 1 1  8 LYS CG   C  6.917 -11.401   1.645 1.00 . A A . 305 LYS CG   1 1 
       17 7504 1 1  8 LYS H    H 10.803  -9.926   1.458 1.00 . A A . 305 LYS H    1 1 
       17 7505 1 1  8 LYS HA   H  9.348 -12.166   2.742 1.00 . A A . 305 LYS HA   1 1 
       17 7506 1 1  8 LYS HB2  H  8.243  -9.935   2.523 1.00 . A A . 305 LYS HB2  1 1 
       17 7507 1 1  8 LYS HB3  H  8.361 -10.063   0.761 1.00 . A A . 305 LYS HB3  1 1 
       17 7508 1 1  8 LYS HD2  H  5.608  -9.747   2.075 1.00 . A A . 305 LYS HD2  1 1 
       17 7509 1 1  8 LYS HD3  H  5.880 -10.046   0.341 1.00 . A A . 305 LYS HD3  1 1 
       17 7510 1 1  8 LYS HE2  H  4.603 -12.194   0.539 1.00 . A A . 305 LYS HE2  1 1 
       17 7511 1 1  8 LYS HE3  H  4.268 -11.819   2.236 1.00 . A A . 305 LYS HE3  1 1 
       17 7512 1 1  8 LYS HG2  H  6.980 -12.181   0.886 1.00 . A A . 305 LYS HG2  1 1 
       17 7513 1 1  8 LYS HG3  H  6.752 -11.876   2.612 1.00 . A A . 305 LYS HG3  1 1 
       17 7514 1 1  8 LYS HZ1  H  3.033  -9.863   1.490 1.00 . A A . 305 LYS HZ1  1 1 
       17 7515 1 1  8 LYS HZ2  H  2.413 -11.233   0.813 1.00 . A A . 305 LYS HZ2  1 1 
       17 7516 1 1  8 LYS HZ3  H  3.349 -10.222  -0.090 1.00 . A A . 305 LYS HZ3  1 1 
       17 7517 1 1  8 LYS N    N 10.733 -10.840   1.897 1.00 . A A . 305 LYS N    1 1 
       17 7518 1 1  8 LYS NZ   N  3.212 -10.610   0.833 1.00 . A A . 305 LYS NZ   1 1 
       17 7519 1 1  8 LYS O    O  9.303 -13.726   0.795 1.00 . A A . 305 LYS O    1 1 
       17 7520 1 1  9 TYR C    C 10.405 -13.883  -1.962 1.00 . A A . 306 TYR C    1 1 
       17 7521 1 1  9 TYR CA   C  9.453 -12.727  -1.772 1.00 . A A . 306 TYR CA   1 1 
       17 7522 1 1  9 TYR CB   C  9.548 -11.790  -2.963 1.00 . A A . 306 TYR CB   1 1 
       17 7523 1 1  9 TYR CD1  C  7.270 -10.682  -2.820 1.00 . A A . 306 TYR CD1  1 1 
       17 7524 1 1  9 TYR CD2  C  9.256  -9.319  -2.546 1.00 . A A . 306 TYR CD2  1 1 
       17 7525 1 1  9 TYR CE1  C  6.453  -9.532  -2.639 1.00 . A A . 306 TYR CE1  1 1 
       17 7526 1 1  9 TYR CE2  C  8.441  -8.169  -2.356 1.00 . A A . 306 TYR CE2  1 1 
       17 7527 1 1  9 TYR CG   C  8.678 -10.577  -2.784 1.00 . A A . 306 TYR CG   1 1 
       17 7528 1 1  9 TYR CZ   C  7.049  -8.287  -2.409 1.00 . A A . 306 TYR CZ   1 1 
       17 7529 1 1  9 TYR H    H  9.809 -10.980  -0.611 1.00 . A A . 306 TYR H    1 1 
       17 7530 1 1  9 TYR HA   H  8.445 -13.138  -1.752 1.00 . A A . 306 TYR HA   1 1 
       17 7531 1 1  9 TYR HB2  H 10.581 -11.469  -3.084 1.00 . A A . 306 TYR HB2  1 1 
       17 7532 1 1  9 TYR HB3  H  9.238 -12.325  -3.862 1.00 . A A . 306 TYR HB3  1 1 
       17 7533 1 1  9 TYR HD1  H  6.806 -11.651  -2.988 1.00 . A A . 306 TYR HD1  1 1 
       17 7534 1 1  9 TYR HD2  H 10.338  -9.233  -2.502 1.00 . A A . 306 TYR HD2  1 1 
       17 7535 1 1  9 TYR HE1  H  5.377  -9.622  -2.681 1.00 . A A . 306 TYR HE1  1 1 
       17 7536 1 1  9 TYR HE2  H  8.890  -7.207  -2.178 1.00 . A A . 306 TYR HE2  1 1 
       17 7537 1 1  9 TYR HH   H  5.343  -7.333  -2.420 1.00 . A A . 306 TYR HH   1 1 
       17 7538 1 1  9 TYR N    N  9.647 -11.970  -0.541 1.00 . A A . 306 TYR N    1 1 
       17 7539 1 1  9 TYR O    O  9.990 -14.929  -2.394 1.00 . A A . 306 TYR O    1 1 
       17 7540 1 1  9 TYR OH   O  6.271  -7.170  -2.238 1.00 . A A . 306 TYR OH   1 1 
       17 7541 1 1 10 LYS C    C 12.249 -16.012  -0.850 1.00 . A A . 307 LYS C    1 1 
       17 7542 1 1 10 LYS CA   C 12.608 -14.815  -1.740 1.00 . A A . 307 LYS CA   1 1 
       17 7543 1 1 10 LYS CB   C 14.013 -14.287  -1.438 1.00 . A A . 307 LYS CB   1 1 
       17 7544 1 1 10 LYS CD   C 15.086 -15.985  -2.872 1.00 . A A . 307 LYS CD   1 1 
       17 7545 1 1 10 LYS CE   C 16.205 -16.353  -3.855 1.00 . A A . 307 LYS CE   1 1 
       17 7546 1 1 10 LYS CG   C 15.007 -14.515  -2.571 1.00 . A A . 307 LYS CG   1 1 
       17 7547 1 1 10 LYS H    H 12.023 -12.865  -1.254 1.00 . A A . 307 LYS H    1 1 
       17 7548 1 1 10 LYS HA   H 12.568 -15.149  -2.779 1.00 . A A . 307 LYS HA   1 1 
       17 7549 1 1 10 LYS HB2  H 13.941 -13.213  -1.255 1.00 . A A . 307 LYS HB2  1 1 
       17 7550 1 1 10 LYS HB3  H 14.385 -14.773  -0.535 1.00 . A A . 307 LYS HB3  1 1 
       17 7551 1 1 10 LYS HD2  H 15.241 -16.511  -1.933 1.00 . A A . 307 LYS HD2  1 1 
       17 7552 1 1 10 LYS HD3  H 14.129 -16.296  -3.285 1.00 . A A . 307 LYS HD3  1 1 
       17 7553 1 1 10 LYS HE2  H 17.147 -15.931  -3.502 1.00 . A A . 307 LYS HE2  1 1 
       17 7554 1 1 10 LYS HE3  H 16.297 -17.441  -3.882 1.00 . A A . 307 LYS HE3  1 1 
       17 7555 1 1 10 LYS HG2  H 14.672 -13.981  -3.461 1.00 . A A . 307 LYS HG2  1 1 
       17 7556 1 1 10 LYS HG3  H 15.988 -14.147  -2.272 1.00 . A A . 307 LYS HG3  1 1 
       17 7557 1 1 10 LYS HZ1  H 15.814 -14.865  -5.254 1.00 . A A . 307 LYS HZ1  1 1 
       17 7558 1 1 10 LYS HZ2  H 15.058 -16.295  -5.586 1.00 . A A . 307 LYS HZ2  1 1 
       17 7559 1 1 10 LYS HZ3  H 16.677 -16.135  -5.866 1.00 . A A . 307 LYS HZ3  1 1 
       17 7560 1 1 10 LYS N    N 11.670 -13.733  -1.600 1.00 . A A . 307 LYS N    1 1 
       17 7561 1 1 10 LYS NZ   N 15.925 -15.866  -5.249 1.00 . A A . 307 LYS NZ   1 1 
       17 7562 1 1 10 LYS O    O 12.590 -17.137  -1.165 1.00 . A A . 307 LYS O    1 1 
       17 7563 1 1 11 LYS C    C  9.828 -17.550   0.394 1.00 . A A . 308 LYS C    1 1 
       17 7564 1 1 11 LYS CA   C 11.031 -16.899   1.059 1.00 . A A . 308 LYS CA   1 1 
       17 7565 1 1 11 LYS CB   C 10.651 -16.429   2.460 1.00 . A A . 308 LYS CB   1 1 
       17 7566 1 1 11 LYS CD   C 11.420 -15.601   4.682 1.00 . A A . 308 LYS CD   1 1 
       17 7567 1 1 11 LYS CE   C 12.607 -15.093   5.484 1.00 . A A . 308 LYS CE   1 1 
       17 7568 1 1 11 LYS CG   C 11.841 -15.951   3.268 1.00 . A A . 308 LYS CG   1 1 
       17 7569 1 1 11 LYS H    H 11.240 -14.844   0.471 1.00 . A A . 308 LYS H    1 1 
       17 7570 1 1 11 LYS HA   H 11.814 -17.650   1.138 1.00 . A A . 308 LYS HA   1 1 
       17 7571 1 1 11 LYS HB2  H  9.925 -15.623   2.384 1.00 . A A . 308 LYS HB2  1 1 
       17 7572 1 1 11 LYS HB3  H 10.187 -17.264   2.988 1.00 . A A . 308 LYS HB3  1 1 
       17 7573 1 1 11 LYS HD2  H 10.649 -14.831   4.648 1.00 . A A . 308 LYS HD2  1 1 
       17 7574 1 1 11 LYS HD3  H 11.014 -16.492   5.165 1.00 . A A . 308 LYS HD3  1 1 
       17 7575 1 1 11 LYS HE2  H 13.404 -15.839   5.452 1.00 . A A . 308 LYS HE2  1 1 
       17 7576 1 1 11 LYS HE3  H 12.970 -14.166   5.033 1.00 . A A . 308 LYS HE3  1 1 
       17 7577 1 1 11 LYS HG2  H 12.589 -16.744   3.305 1.00 . A A . 308 LYS HG2  1 1 
       17 7578 1 1 11 LYS HG3  H 12.273 -15.073   2.793 1.00 . A A . 308 LYS HG3  1 1 
       17 7579 1 1 11 LYS HZ1  H 11.886 -15.698   7.331 1.00 . A A . 308 LYS HZ1  1 1 
       17 7580 1 1 11 LYS HZ2  H 11.489 -14.142   6.950 1.00 . A A . 308 LYS HZ2  1 1 
       17 7581 1 1 11 LYS HZ3  H 13.025 -14.510   7.430 1.00 . A A . 308 LYS HZ3  1 1 
       17 7582 1 1 11 LYS N    N 11.520 -15.784   0.235 1.00 . A A . 308 LYS N    1 1 
       17 7583 1 1 11 LYS NZ   N 12.222 -14.840   6.914 1.00 . A A . 308 LYS NZ   1 1 
       17 7584 1 1 11 LYS O    O  9.657 -18.760   0.451 1.00 . A A . 308 LYS O    1 1 
       17 7585 1 1 12 VAL C    C  8.251 -17.999  -2.190 1.00 . A A . 309 VAL C    1 1 
       17 7586 1 1 12 VAL CA   C  7.824 -17.247  -0.947 1.00 . A A . 309 VAL CA   1 1 
       17 7587 1 1 12 VAL CB   C  6.860 -16.111  -1.347 1.00 . A A . 309 VAL CB   1 1 
       17 7588 1 1 12 VAL CG1  C  5.677 -16.666  -2.113 1.00 . A A . 309 VAL CG1  1 1 
       17 7589 1 1 12 VAL CG2  C  6.355 -15.409  -0.116 1.00 . A A . 309 VAL CG2  1 1 
       17 7590 1 1 12 VAL H    H  9.180 -15.747  -0.267 1.00 . A A . 309 VAL H    1 1 
       17 7591 1 1 12 VAL HA   H  7.293 -17.936  -0.294 1.00 . A A . 309 VAL HA   1 1 
       17 7592 1 1 12 VAL HB   H  7.386 -15.394  -1.975 1.00 . A A . 309 VAL HB   1 1 
       17 7593 1 1 12 VAL HG11 H  5.231 -17.521  -1.588 1.00 . A A . 309 VAL HG11 1 1 
       17 7594 1 1 12 VAL HG12 H  4.921 -15.897  -2.268 1.00 . A A . 309 VAL HG12 1 1 
       17 7595 1 1 12 VAL HG13 H  6.012 -17.018  -3.092 1.00 . A A . 309 VAL HG13 1 1 
       17 7596 1 1 12 VAL HG21 H  5.780 -16.126   0.477 1.00 . A A . 309 VAL HG21 1 1 
       17 7597 1 1 12 VAL HG22 H  7.192 -15.034   0.465 1.00 . A A . 309 VAL HG22 1 1 
       17 7598 1 1 12 VAL HG23 H  5.720 -14.579  -0.418 1.00 . A A . 309 VAL HG23 1 1 
       17 7599 1 1 12 VAL N    N  9.001 -16.739  -0.246 1.00 . A A . 309 VAL N    1 1 
       17 7600 1 1 12 VAL O    O  7.635 -18.961  -2.552 1.00 . A A . 309 VAL O    1 1 
       17 7601 1 1 13 GLU C    C 10.131 -19.784  -3.617 1.00 . A A . 310 GLU C    1 1 
       17 7602 1 1 13 GLU CA   C  9.904 -18.304  -3.950 1.00 . A A . 310 GLU CA   1 1 
       17 7603 1 1 13 GLU CB   C 11.220 -17.624  -4.325 1.00 . A A . 310 GLU CB   1 1 
       17 7604 1 1 13 GLU CD   C 13.139 -17.301  -5.877 1.00 . A A . 310 GLU CD   1 1 
       17 7605 1 1 13 GLU CG   C 11.823 -18.028  -5.647 1.00 . A A . 310 GLU CG   1 1 
       17 7606 1 1 13 GLU H    H  9.844 -16.784  -2.457 1.00 . A A . 310 GLU H    1 1 
       17 7607 1 1 13 GLU HA   H  9.201 -18.230  -4.782 1.00 . A A . 310 GLU HA   1 1 
       17 7608 1 1 13 GLU HB2  H 11.045 -16.549  -4.348 1.00 . A A . 310 GLU HB2  1 1 
       17 7609 1 1 13 GLU HB3  H 11.947 -17.829  -3.542 1.00 . A A . 310 GLU HB3  1 1 
       17 7610 1 1 13 GLU HG2  H 12.002 -19.104  -5.647 1.00 . A A . 310 GLU HG2  1 1 
       17 7611 1 1 13 GLU HG3  H 11.128 -17.780  -6.451 1.00 . A A . 310 GLU HG3  1 1 
       17 7612 1 1 13 GLU N    N  9.358 -17.607  -2.787 1.00 . A A . 310 GLU N    1 1 
       17 7613 1 1 13 GLU O    O  9.885 -20.663  -4.431 1.00 . A A . 310 GLU O    1 1 
       17 7614 1 1 13 GLU OE1  O 13.160 -16.048  -5.781 1.00 . A A . 310 GLU OE1  1 1 
       17 7615 1 1 13 GLU OE2  O 14.185 -17.967  -6.024 1.00 . A A . 310 GLU OE2  1 1 
       17 7616 1 1 14 ILE C    C  9.415 -22.115  -1.664 1.00 . A A . 311 ILE C    1 1 
       17 7617 1 1 14 ILE CA   C 10.761 -21.422  -1.926 1.00 . A A . 311 ILE CA   1 1 
       17 7618 1 1 14 ILE CB   C 11.636 -21.437  -0.623 1.00 . A A . 311 ILE CB   1 1 
       17 7619 1 1 14 ILE CD1  C 13.891 -21.243  -1.969 1.00 . A A . 311 ILE CD1  1 1 
       17 7620 1 1 14 ILE CG1  C 12.966 -20.677  -0.852 1.00 . A A . 311 ILE CG1  1 1 
       17 7621 1 1 14 ILE CG2  C 11.923 -22.887  -0.148 1.00 . A A . 311 ILE CG2  1 1 
       17 7622 1 1 14 ILE H    H 10.713 -19.294  -1.742 1.00 . A A . 311 ILE H    1 1 
       17 7623 1 1 14 ILE HA   H 11.287 -21.970  -2.706 1.00 . A A . 311 ILE HA   1 1 
       17 7624 1 1 14 ILE HB   H 11.086 -20.924   0.163 1.00 . A A . 311 ILE HB   1 1 
       17 7625 1 1 14 ILE HD11 H 14.165 -22.272  -1.742 1.00 . A A . 311 ILE HD11 1 1 
       17 7626 1 1 14 ILE HD12 H 13.380 -21.203  -2.932 1.00 . A A . 311 ILE HD12 1 1 
       17 7627 1 1 14 ILE HD13 H 14.797 -20.638  -2.024 1.00 . A A . 311 ILE HD13 1 1 
       17 7628 1 1 14 ILE HG12 H 12.734 -19.648  -1.099 1.00 . A A . 311 ILE HG12 1 1 
       17 7629 1 1 14 ILE HG13 H 13.522 -20.677   0.084 1.00 . A A . 311 ILE HG13 1 1 
       17 7630 1 1 14 ILE HG21 H 12.644 -22.873   0.672 1.00 . A A . 311 ILE HG21 1 1 
       17 7631 1 1 14 ILE HG22 H 10.999 -23.348   0.200 1.00 . A A . 311 ILE HG22 1 1 
       17 7632 1 1 14 ILE HG23 H 12.324 -23.478  -0.974 1.00 . A A . 311 ILE HG23 1 1 
       17 7633 1 1 14 ILE N    N 10.543 -20.051  -2.386 1.00 . A A . 311 ILE N    1 1 
       17 7634 1 1 14 ILE O    O  9.294 -23.326  -1.808 1.00 . A A . 311 ILE O    1 1 
       17 7635 1 1 15 LYS C    C  6.278 -22.157  -2.241 1.00 . A A . 312 LYS C    1 1 
       17 7636 1 1 15 LYS CA   C  7.087 -21.900  -0.993 1.00 . A A . 312 LYS CA   1 1 
       17 7637 1 1 15 LYS CB   C  6.313 -20.918  -0.106 1.00 . A A . 312 LYS CB   1 1 
       17 7638 1 1 15 LYS CD   C  6.293 -22.472   1.956 1.00 . A A . 312 LYS CD   1 1 
       17 7639 1 1 15 LYS CE   C  5.638 -23.862   2.047 1.00 . A A . 312 LYS CE   1 1 
       17 7640 1 1 15 LYS CG   C  5.497 -21.566   0.992 1.00 . A A . 312 LYS CG   1 1 
       17 7641 1 1 15 LYS H    H  8.517 -20.355  -1.193 1.00 . A A . 312 LYS H    1 1 
       17 7642 1 1 15 LYS HA   H  7.218 -22.844  -0.480 1.00 . A A . 312 LYS HA   1 1 
       17 7643 1 1 15 LYS HB2  H  7.005 -20.208   0.321 1.00 . A A . 312 LYS HB2  1 1 
       17 7644 1 1 15 LYS HB3  H  5.628 -20.346  -0.730 1.00 . A A . 312 LYS HB3  1 1 
       17 7645 1 1 15 LYS HD2  H  7.321 -22.578   1.612 1.00 . A A . 312 LYS HD2  1 1 
       17 7646 1 1 15 LYS HD3  H  6.302 -22.016   2.946 1.00 . A A . 312 LYS HD3  1 1 
       17 7647 1 1 15 LYS HE2  H  6.194 -24.474   2.758 1.00 . A A . 312 LYS HE2  1 1 
       17 7648 1 1 15 LYS HE3  H  4.614 -23.745   2.411 1.00 . A A . 312 LYS HE3  1 1 
       17 7649 1 1 15 LYS HG2  H  5.018 -20.779   1.567 1.00 . A A . 312 LYS HG2  1 1 
       17 7650 1 1 15 LYS HG3  H  4.727 -22.153   0.512 1.00 . A A . 312 LYS HG3  1 1 
       17 7651 1 1 15 LYS HZ1  H  5.050 -24.013   0.048 1.00 . A A . 312 LYS HZ1  1 1 
       17 7652 1 1 15 LYS HZ2  H  5.138 -25.463   0.801 1.00 . A A . 312 LYS HZ2  1 1 
       17 7653 1 1 15 LYS HZ3  H  6.527 -24.692   0.350 1.00 . A A . 312 LYS HZ3  1 1 
       17 7654 1 1 15 LYS N    N  8.401 -21.350  -1.282 1.00 . A A . 312 LYS N    1 1 
       17 7655 1 1 15 LYS NZ   N  5.597 -24.562   0.711 1.00 . A A . 312 LYS NZ   1 1 
       17 7656 1 1 15 LYS O    O  5.826 -23.266  -2.460 1.00 . A A . 312 LYS O    1 1 
       17 7657 1 1 16 GLU C    C  5.727 -22.285  -5.182 1.00 . A A . 313 GLU C    1 1 
       17 7658 1 1 16 GLU CA   C  5.256 -21.201  -4.222 1.00 . A A . 313 GLU CA   1 1 
       17 7659 1 1 16 GLU CB   C  5.203 -19.858  -4.923 1.00 . A A . 313 GLU CB   1 1 
       17 7660 1 1 16 GLU CD   C  4.216 -17.526  -4.825 1.00 . A A . 313 GLU CD   1 1 
       17 7661 1 1 16 GLU CG   C  4.257 -18.930  -4.211 1.00 . A A . 313 GLU CG   1 1 
       17 7662 1 1 16 GLU H    H  6.507 -20.210  -2.800 1.00 . A A . 313 GLU H    1 1 
       17 7663 1 1 16 GLU HA   H  4.255 -21.422  -3.884 1.00 . A A . 313 GLU HA   1 1 
       17 7664 1 1 16 GLU HB2  H  6.206 -19.428  -4.932 1.00 . A A . 313 GLU HB2  1 1 
       17 7665 1 1 16 GLU HB3  H  4.860 -19.999  -5.948 1.00 . A A . 313 GLU HB3  1 1 
       17 7666 1 1 16 GLU HG2  H  3.256 -19.360  -4.240 1.00 . A A . 313 GLU HG2  1 1 
       17 7667 1 1 16 GLU HG3  H  4.573 -18.869  -3.158 1.00 . A A . 313 GLU HG3  1 1 
       17 7668 1 1 16 GLU N    N  6.095 -21.121  -3.041 1.00 . A A . 313 GLU N    1 1 
       17 7669 1 1 16 GLU O    O  4.939 -23.086  -5.658 1.00 . A A . 313 GLU O    1 1 
       17 7670 1 1 16 GLU OE1  O  5.141 -17.174  -5.592 1.00 . A A . 313 GLU OE1  1 1 
       17 7671 1 1 16 GLU OE2  O  3.314 -16.741  -4.452 1.00 . A A . 313 GLU OE2  1 1 
       17 7672 1 1 17 LEU C    C  7.701 -24.687  -5.548 1.00 . A A . 314 LEU C    1 1 
       17 7673 1 1 17 LEU CA   C  7.578 -23.375  -6.309 1.00 . A A . 314 LEU CA   1 1 
       17 7674 1 1 17 LEU CB   C  8.965 -22.978  -6.843 1.00 . A A . 314 LEU CB   1 1 
       17 7675 1 1 17 LEU CD1  C  8.406 -22.581  -9.278 1.00 . A A . 314 LEU CD1  1 1 
       17 7676 1 1 17 LEU CD2  C  8.479 -20.611  -7.735 1.00 . A A . 314 LEU CD2  1 1 
       17 7677 1 1 17 LEU CG   C  9.072 -21.993  -8.029 1.00 . A A . 314 LEU CG   1 1 
       17 7678 1 1 17 LEU H    H  7.658 -21.661  -5.023 1.00 . A A . 314 LEU H    1 1 
       17 7679 1 1 17 LEU HA   H  6.901 -23.529  -7.148 1.00 . A A . 314 LEU HA   1 1 
       17 7680 1 1 17 LEU HB2  H  9.540 -22.575  -6.015 1.00 . A A . 314 LEU HB2  1 1 
       17 7681 1 1 17 LEU HB3  H  9.461 -23.897  -7.154 1.00 . A A . 314 LEU HB3  1 1 
       17 7682 1 1 17 LEU HD11 H  8.608 -21.939 -10.135 1.00 . A A . 314 LEU HD11 1 1 
       17 7683 1 1 17 LEU HD12 H  7.327 -22.651  -9.130 1.00 . A A . 314 LEU HD12 1 1 
       17 7684 1 1 17 LEU HD13 H  8.807 -23.575  -9.477 1.00 . A A . 314 LEU HD13 1 1 
       17 7685 1 1 17 LEU HD21 H  7.400 -20.687  -7.598 1.00 . A A . 314 LEU HD21 1 1 
       17 7686 1 1 17 LEU HD22 H  8.688 -19.941  -8.568 1.00 . A A . 314 LEU HD22 1 1 
       17 7687 1 1 17 LEU HD23 H  8.932 -20.205  -6.832 1.00 . A A . 314 LEU HD23 1 1 
       17 7688 1 1 17 LEU HG   H 10.130 -21.859  -8.249 1.00 . A A . 314 LEU HG   1 1 
       17 7689 1 1 17 LEU N    N  7.029 -22.342  -5.431 1.00 . A A . 314 LEU N    1 1 
       17 7690 1 1 17 LEU O    O  7.695 -25.756  -6.140 1.00 . A A . 314 LEU O    1 1 
       17 7691 1 1 18 GLY C    C  6.721 -26.650  -3.387 1.00 . A A . 315 GLY C    1 1 
       17 7692 1 1 18 GLY CA   C  7.964 -25.790  -3.405 1.00 . A A . 315 GLY CA   1 1 
       17 7693 1 1 18 GLY H    H  7.786 -23.699  -3.780 1.00 . A A . 315 GLY H    1 1 
       17 7694 1 1 18 GLY HA2  H  8.795 -26.380  -3.784 1.00 . A A . 315 GLY HA2  1 1 
       17 7695 1 1 18 GLY HA3  H  8.190 -25.485  -2.385 1.00 . A A . 315 GLY HA3  1 1 
       17 7696 1 1 18 GLY N    N  7.810 -24.602  -4.231 1.00 . A A . 315 GLY N    1 1 
       17 7697 1 1 18 GLY O    O  6.806 -27.861  -3.215 1.00 . A A . 315 GLY O    1 1 
       17 7698 1 1 19 GLU C    C  4.276 -27.707  -4.814 1.00 . A A . 316 GLU C    1 1 
       17 7699 1 1 19 GLU CA   C  4.295 -26.727  -3.650 1.00 . A A . 316 GLU CA   1 1 
       17 7700 1 1 19 GLU CB   C  3.171 -25.702  -3.812 1.00 . A A . 316 GLU CB   1 1 
       17 7701 1 1 19 GLU CD   C  3.187 -25.120  -1.312 1.00 . A A . 316 GLU CD   1 1 
       17 7702 1 1 19 GLU CG   C  2.342 -25.463  -2.554 1.00 . A A . 316 GLU CG   1 1 
       17 7703 1 1 19 GLU H    H  5.567 -25.016  -3.723 1.00 . A A . 316 GLU H    1 1 
       17 7704 1 1 19 GLU HA   H  4.150 -27.286  -2.726 1.00 . A A . 316 GLU HA   1 1 
       17 7705 1 1 19 GLU HB2  H  3.612 -24.757  -4.121 1.00 . A A . 316 GLU HB2  1 1 
       17 7706 1 1 19 GLU HB3  H  2.502 -26.039  -4.605 1.00 . A A . 316 GLU HB3  1 1 
       17 7707 1 1 19 GLU HG2  H  1.646 -24.647  -2.754 1.00 . A A . 316 GLU HG2  1 1 
       17 7708 1 1 19 GLU HG3  H  1.765 -26.364  -2.347 1.00 . A A . 316 GLU HG3  1 1 
       17 7709 1 1 19 GLU N    N  5.574 -26.024  -3.596 1.00 . A A . 316 GLU N    1 1 
       17 7710 1 1 19 GLU O    O  3.746 -28.800  -4.708 1.00 . A A . 316 GLU O    1 1 
       17 7711 1 1 19 GLU OE1  O  3.695 -26.065  -0.650 1.00 . A A . 316 GLU OE1  1 1 
       17 7712 1 1 19 GLU OE2  O  3.306 -23.925  -0.955 1.00 . A A . 316 GLU OE2  1 1 
       17 7713 1 1 20 LEU C    C  6.174 -29.132  -6.902 1.00 . A A . 317 LEU C    1 1 
       17 7714 1 1 20 LEU CA   C  5.012 -28.152  -7.098 1.00 . A A . 317 LEU CA   1 1 
       17 7715 1 1 20 LEU CB   C  5.297 -27.282  -8.341 1.00 . A A . 317 LEU CB   1 1 
       17 7716 1 1 20 LEU CD1  C  3.046 -27.131  -9.463 1.00 . A A . 317 LEU CD1  1 1 
       17 7717 1 1 20 LEU CD2  C  3.707 -25.264  -7.951 1.00 . A A . 317 LEU CD2  1 1 
       17 7718 1 1 20 LEU CG   C  4.219 -26.338  -8.929 1.00 . A A . 317 LEU CG   1 1 
       17 7719 1 1 20 LEU H    H  5.283 -26.385  -5.946 1.00 . A A . 317 LEU H    1 1 
       17 7720 1 1 20 LEU HA   H  4.089 -28.719  -7.245 1.00 . A A . 317 LEU HA   1 1 
       17 7721 1 1 20 LEU HB2  H  6.172 -26.673  -8.118 1.00 . A A . 317 LEU HB2  1 1 
       17 7722 1 1 20 LEU HB3  H  5.587 -27.963  -9.141 1.00 . A A . 317 LEU HB3  1 1 
       17 7723 1 1 20 LEU HD11 H  2.347 -26.464  -9.965 1.00 . A A . 317 LEU HD11 1 1 
       17 7724 1 1 20 LEU HD12 H  2.536 -27.635  -8.643 1.00 . A A . 317 LEU HD12 1 1 
       17 7725 1 1 20 LEU HD13 H  3.398 -27.880 -10.173 1.00 . A A . 317 LEU HD13 1 1 
       17 7726 1 1 20 LEU HD21 H  3.043 -24.580  -8.474 1.00 . A A . 317 LEU HD21 1 1 
       17 7727 1 1 20 LEU HD22 H  4.550 -24.704  -7.550 1.00 . A A . 317 LEU HD22 1 1 
       17 7728 1 1 20 LEU HD23 H  3.162 -25.731  -7.127 1.00 . A A . 317 LEU HD23 1 1 
       17 7729 1 1 20 LEU HG   H  4.673 -25.817  -9.773 1.00 . A A . 317 LEU HG   1 1 
       17 7730 1 1 20 LEU N    N  4.886 -27.307  -5.914 1.00 . A A . 317 LEU N    1 1 
       17 7731 1 1 20 LEU O    O  6.095 -30.305  -7.240 1.00 . A A . 317 LEU O    1 1 
       17 7732 1 1 21 ARG C    C  8.463 -30.544  -5.270 1.00 . A A . 318 ARG C    1 1 
       17 7733 1 1 21 ARG CA   C  8.538 -29.362  -6.239 1.00 . A A . 318 ARG CA   1 1 
       17 7734 1 1 21 ARG CB   C  9.636 -28.397  -5.773 1.00 . A A . 318 ARG CB   1 1 
       17 7735 1 1 21 ARG CD   C 12.037 -28.032  -5.188 1.00 . A A . 318 ARG CD   1 1 
       17 7736 1 1 21 ARG CG   C 11.060 -28.897  -5.966 1.00 . A A . 318 ARG CG   1 1 
       17 7737 1 1 21 ARG CZ   C 13.802 -29.595  -4.389 1.00 . A A . 318 ARG CZ   1 1 
       17 7738 1 1 21 ARG H    H  7.277 -27.629  -6.118 1.00 . A A . 318 ARG H    1 1 
       17 7739 1 1 21 ARG HA   H  8.807 -29.754  -7.219 1.00 . A A . 318 ARG HA   1 1 
       17 7740 1 1 21 ARG HB2  H  9.533 -27.463  -6.322 1.00 . A A . 318 ARG HB2  1 1 
       17 7741 1 1 21 ARG HB3  H  9.481 -28.191  -4.716 1.00 . A A . 318 ARG HB3  1 1 
       17 7742 1 1 21 ARG HD2  H 12.069 -27.037  -5.635 1.00 . A A . 318 ARG HD2  1 1 
       17 7743 1 1 21 ARG HD3  H 11.688 -27.942  -4.158 1.00 . A A . 318 ARG HD3  1 1 
       17 7744 1 1 21 ARG HE   H 14.038 -28.249  -5.864 1.00 . A A . 318 ARG HE   1 1 
       17 7745 1 1 21 ARG HG2  H 11.139 -29.917  -5.604 1.00 . A A . 318 ARG HG2  1 1 
       17 7746 1 1 21 ARG HG3  H 11.315 -28.877  -7.026 1.00 . A A . 318 ARG HG3  1 1 
       17 7747 1 1 21 ARG HH11 H 12.063 -29.856  -3.410 1.00 . A A . 318 ARG HH11 1 1 
       17 7748 1 1 21 ARG HH12 H 13.368 -30.900  -2.914 1.00 . A A . 318 ARG HH12 1 1 
       17 7749 1 1 21 ARG HH21 H 15.645 -29.623  -5.177 1.00 . A A . 318 ARG HH21 1 1 
       17 7750 1 1 21 ARG HH22 H 15.351 -30.770  -3.900 1.00 . A A . 318 ARG HH22 1 1 
       17 7751 1 1 21 ARG N    N  7.278 -28.612  -6.376 1.00 . A A . 318 ARG N    1 1 
       17 7752 1 1 21 ARG NE   N 13.387 -28.619  -5.192 1.00 . A A . 318 ARG NE   1 1 
       17 7753 1 1 21 ARG NH1  N 13.022 -30.155  -3.493 1.00 . A A . 318 ARG NH1  1 1 
       17 7754 1 1 21 ARG NH2  N 15.029 -30.024  -4.493 1.00 . A A . 318 ARG NH2  1 1 
       17 7755 1 1 21 ARG O    O  9.318 -31.419  -5.293 1.00 . A A . 318 ARG O    1 1 
       17 7756 1 1 22 LYS C    C  6.861 -32.923  -4.107 1.00 . A A . 319 LYS C    1 1 
       17 7757 1 1 22 LYS CA   C  7.345 -31.646  -3.418 1.00 . A A . 319 LYS CA   1 1 
       17 7758 1 1 22 LYS CB   C  6.367 -31.256  -2.305 1.00 . A A . 319 LYS CB   1 1 
       17 7759 1 1 22 LYS CD   C  4.008 -30.546  -1.806 1.00 . A A . 319 LYS CD   1 1 
       17 7760 1 1 22 LYS CE   C  2.592 -30.665  -2.325 1.00 . A A . 319 LYS CE   1 1 
       17 7761 1 1 22 LYS CG   C  4.921 -31.263  -2.759 1.00 . A A . 319 LYS CG   1 1 
       17 7762 1 1 22 LYS H    H  6.803 -29.798  -4.371 1.00 . A A . 319 LYS H    1 1 
       17 7763 1 1 22 LYS HA   H  8.320 -31.845  -2.977 1.00 . A A . 319 LYS HA   1 1 
       17 7764 1 1 22 LYS HB2  H  6.472 -31.959  -1.478 1.00 . A A . 319 LYS HB2  1 1 
       17 7765 1 1 22 LYS HB3  H  6.624 -30.260  -1.948 1.00 . A A . 319 LYS HB3  1 1 
       17 7766 1 1 22 LYS HD2  H  4.079 -30.990  -0.814 1.00 . A A . 319 LYS HD2  1 1 
       17 7767 1 1 22 LYS HD3  H  4.293 -29.493  -1.762 1.00 . A A . 319 LYS HD3  1 1 
       17 7768 1 1 22 LYS HE2  H  2.596 -30.466  -3.400 1.00 . A A . 319 LYS HE2  1 1 
       17 7769 1 1 22 LYS HE3  H  2.234 -31.684  -2.170 1.00 . A A . 319 LYS HE3  1 1 
       17 7770 1 1 22 LYS HG2  H  4.858 -30.781  -3.731 1.00 . A A . 319 LYS HG2  1 1 
       17 7771 1 1 22 LYS HG3  H  4.585 -32.294  -2.860 1.00 . A A . 319 LYS HG3  1 1 
       17 7772 1 1 22 LYS HZ1  H  0.776 -29.712  -2.187 1.00 . A A . 319 LYS HZ1  1 1 
       17 7773 1 1 22 LYS HZ2  H  2.051 -28.771  -1.723 1.00 . A A . 319 LYS HZ2  1 1 
       17 7774 1 1 22 LYS HZ3  H  1.504 -29.963  -0.718 1.00 . A A . 319 LYS HZ3  1 1 
       17 7775 1 1 22 LYS N    N  7.478 -30.553  -4.386 1.00 . A A . 319 LYS N    1 1 
       17 7776 1 1 22 LYS NZ   N  1.662 -29.701  -1.677 1.00 . A A . 319 LYS NZ   1 1 
       17 7777 1 1 22 LYS O    O  7.000 -34.004  -3.547 1.00 . A A . 319 LYS O    1 1 
       17 7778 1 1 23 GLU C    C  4.464 -34.492  -5.456 1.00 . A A . 320 GLU C    1 1 
       17 7779 1 1 23 GLU CA   C  5.687 -33.805  -6.124 1.00 . A A . 320 GLU CA   1 1 
       17 7780 1 1 23 GLU CB   C  6.747 -34.840  -6.557 1.00 . A A . 320 GLU CB   1 1 
       17 7781 1 1 23 GLU CD   C  8.781 -35.313  -8.002 1.00 . A A . 320 GLU CD   1 1 
       17 7782 1 1 23 GLU CG   C  7.820 -34.254  -7.476 1.00 . A A . 320 GLU CG   1 1 
       17 7783 1 1 23 GLU H    H  6.254 -31.810  -5.682 1.00 . A A . 320 GLU H    1 1 
       17 7784 1 1 23 GLU HA   H  5.326 -33.324  -7.030 1.00 . A A . 320 GLU HA   1 1 
       17 7785 1 1 23 GLU HB2  H  7.227 -35.258  -5.674 1.00 . A A . 320 GLU HB2  1 1 
       17 7786 1 1 23 GLU HB3  H  6.246 -35.649  -7.084 1.00 . A A . 320 GLU HB3  1 1 
       17 7787 1 1 23 GLU HG2  H  7.329 -33.771  -8.324 1.00 . A A . 320 GLU HG2  1 1 
       17 7788 1 1 23 GLU HG3  H  8.386 -33.500  -6.927 1.00 . A A . 320 GLU HG3  1 1 
       17 7789 1 1 23 GLU N    N  6.293 -32.746  -5.302 1.00 . A A . 320 GLU N    1 1 
       17 7790 1 1 23 GLU O    O  4.332 -34.520  -4.233 1.00 . A A . 320 GLU O    1 1 
       17 7791 1 1 23 GLU OE1  O  8.312 -36.279  -8.647 1.00 . A A . 320 GLU OE1  1 1 
       17 7792 1 1 23 GLU OE2  O 10.009 -35.168  -7.798 1.00 . A A . 320 GLU OE2  1 1 
       17 7793 1 1 24 PRO C    C  2.975 -33.775  -8.380 1.00 . A A . 321 PRO C    1 1 
       17 7794 1 1 24 PRO CA   C  3.432 -35.096  -7.725 1.00 . A A . 321 PRO CA   1 1 
       17 7795 1 1 24 PRO CB   C  2.441 -36.243  -7.956 1.00 . A A . 321 PRO CB   1 1 
       17 7796 1 1 24 PRO CD   C  2.391 -35.729  -5.608 1.00 . A A . 321 PRO CD   1 1 
       17 7797 1 1 24 PRO CG   C  1.543 -36.219  -6.758 1.00 . A A . 321 PRO CG   1 1 
       17 7798 1 1 24 PRO HA   H  4.397 -35.377  -8.146 1.00 . A A . 321 PRO HA   1 1 
       17 7799 1 1 24 PRO HB2  H  1.873 -36.095  -8.875 1.00 . A A . 321 PRO HB2  1 1 
       17 7800 1 1 24 PRO HB3  H  2.980 -37.191  -7.991 1.00 . A A . 321 PRO HB3  1 1 
       17 7801 1 1 24 PRO HD2  H  1.826 -35.033  -4.986 1.00 . A A . 321 PRO HD2  1 1 
       17 7802 1 1 24 PRO HD3  H  2.750 -36.573  -5.017 1.00 . A A . 321 PRO HD3  1 1 
       17 7803 1 1 24 PRO HG2  H  0.715 -35.532  -6.925 1.00 . A A . 321 PRO HG2  1 1 
       17 7804 1 1 24 PRO HG3  H  1.162 -37.219  -6.550 1.00 . A A . 321 PRO HG3  1 1 
       17 7805 1 1 24 PRO N    N  3.527 -35.043  -6.258 1.00 . A A . 321 PRO N    1 1 
       17 7806 1 1 24 PRO O    O  3.792 -33.047  -8.917 1.00 . A A . 321 PRO O    1 1 
       17 7807 1 1 25 SER C    C  1.212 -31.022  -8.210 1.00 . A A . 322 SER C    1 1 
       17 7808 1 1 25 SER CA   C  1.147 -32.302  -9.043 1.00 . A A . 322 SER CA   1 1 
       17 7809 1 1 25 SER CB   C -0.306 -32.549  -9.442 1.00 . A A . 322 SER CB   1 1 
       17 7810 1 1 25 SER H    H  1.028 -34.132  -7.956 1.00 . A A . 322 SER H    1 1 
       17 7811 1 1 25 SER HA   H  1.723 -32.132  -9.951 1.00 . A A . 322 SER HA   1 1 
       17 7812 1 1 25 SER HB2  H -0.922 -32.625  -8.546 1.00 . A A . 322 SER HB2  1 1 
       17 7813 1 1 25 SER HB3  H -0.660 -31.715 -10.051 1.00 . A A . 322 SER HB3  1 1 
       17 7814 1 1 25 SER HG   H  0.292 -33.767 -10.838 1.00 . A A . 322 SER HG   1 1 
       17 7815 1 1 25 SER N    N  1.676 -33.502  -8.392 1.00 . A A . 322 SER N    1 1 
       17 7816 1 1 25 SER O    O  1.702 -30.006  -8.678 1.00 . A A . 322 SER O    1 1 
       17 7817 1 1 25 SER OG   O -0.410 -33.756 -10.180 1.00 . A A . 322 SER OG   1 1 
       17 7818 1 1 26 LEU C    C  0.093 -30.550  -4.803 1.00 . A A . 323 LEU C    1 1 
       17 7819 1 1 26 LEU CA   C  0.431 -29.915  -6.137 1.00 . A A . 323 LEU CA   1 1 
       17 7820 1 1 26 LEU CB   C -0.772 -29.056  -6.587 1.00 . A A . 323 LEU CB   1 1 
       17 7821 1 1 26 LEU CD1  C -1.872 -27.277  -7.946 1.00 . A A . 323 LEU CD1  1 1 
       17 7822 1 1 26 LEU CD2  C  0.313 -26.792  -6.842 1.00 . A A . 323 LEU CD2  1 1 
       17 7823 1 1 26 LEU CG   C -0.528 -27.866  -7.526 1.00 . A A . 323 LEU CG   1 1 
       17 7824 1 1 26 LEU H    H  0.243 -31.947  -6.680 1.00 . A A . 323 LEU H    1 1 
       17 7825 1 1 26 LEU HA   H  1.346 -29.315  -6.060 1.00 . A A . 323 LEU HA   1 1 
       17 7826 1 1 26 LEU HB2  H -1.489 -29.719  -7.065 1.00 . A A . 323 LEU HB2  1 1 
       17 7827 1 1 26 LEU HB3  H -1.248 -28.664  -5.690 1.00 . A A . 323 LEU HB3  1 1 
       17 7828 1 1 26 LEU HD11 H -2.412 -26.922  -7.067 1.00 . A A . 323 LEU HD11 1 1 
       17 7829 1 1 26 LEU HD12 H -2.461 -28.042  -8.450 1.00 . A A . 323 LEU HD12 1 1 
       17 7830 1 1 26 LEU HD13 H -1.706 -26.446  -8.629 1.00 . A A . 323 LEU HD13 1 1 
       17 7831 1 1 26 LEU HD21 H -0.183 -26.457  -5.931 1.00 . A A . 323 LEU HD21 1 1 
       17 7832 1 1 26 LEU HD22 H  0.447 -25.948  -7.516 1.00 . A A . 323 LEU HD22 1 1 
       17 7833 1 1 26 LEU HD23 H  1.290 -27.204  -6.590 1.00 . A A . 323 LEU HD23 1 1 
       17 7834 1 1 26 LEU HG   H -0.009 -28.209  -8.415 1.00 . A A . 323 LEU HG   1 1 
       17 7835 1 1 26 LEU N    N  0.616 -31.069  -7.023 1.00 . A A . 323 LEU N    1 1 
       17 7836 1 1 26 LEU O    O -0.058 -31.793  -4.815 1.00 . A A . 323 LEU O    1 1 
       17 7837 1 1 26 LEU OXT  O -0.092 -29.835  -3.796 1.00 . A A . 323 LEU OXT  1 1 
       18 7838 1 1  1 THR C    C 15.024  -0.902   1.905 1.00 . A A . 298 THR C    1 1 
       18 7839 1 1  1 THR CA   C 15.828   0.187   2.600 1.00 . A A . 298 THR CA   1 1 
       18 7840 1 1  1 THR CB   C 17.239  -0.358   2.914 1.00 . A A . 298 THR CB   1 1 
       18 7841 1 1  1 THR CG2  C 18.128   0.709   3.534 1.00 . A A . 298 THR CG2  1 1 
       18 7842 1 1  1 THR H1   H 14.224   0.964   3.637 1.00 . A A . 298 THR H1   1 1 
       18 7843 1 1  1 THR H2   H 15.072  -0.170   4.483 1.00 . A A . 298 THR H2   1 1 
       18 7844 1 1  1 THR H3   H 15.686   1.351   4.297 1.00 . A A . 298 THR H3   1 1 
       18 7845 1 1  1 THR HA   H 15.916   1.043   1.933 1.00 . A A . 298 THR HA   1 1 
       18 7846 1 1  1 THR HB   H 17.698  -0.712   1.992 1.00 . A A . 298 THR HB   1 1 
       18 7847 1 1  1 THR HG1  H 17.992  -1.569   4.253 1.00 . A A . 298 THR HG1  1 1 
       18 7848 1 1  1 THR HG21 H 19.150   0.331   3.607 1.00 . A A . 298 THR HG21 1 1 
       18 7849 1 1  1 THR HG22 H 17.776   0.966   4.535 1.00 . A A . 298 THR HG22 1 1 
       18 7850 1 1  1 THR HG23 H 18.133   1.606   2.908 1.00 . A A . 298 THR HG23 1 1 
       18 7851 1 1  1 THR N    N 15.149   0.619   3.855 1.00 . A A . 298 THR N    1 1 
       18 7852 1 1  1 THR O    O 14.176  -1.539   2.526 1.00 . A A . 298 THR O    1 1 
       18 7853 1 1  1 THR OG1  O 17.133  -1.445   3.833 1.00 . A A . 298 THR OG1  1 1 
       18 7854 1 1  2 ASN C    C 14.598  -3.526   0.258 1.00 . A A . 299 ASN C    1 1 
       18 7855 1 1  2 ASN CA   C 14.514  -2.069  -0.198 1.00 . A A . 299 ASN CA   1 1 
       18 7856 1 1  2 ASN CB   C 14.943  -1.974  -1.670 1.00 . A A . 299 ASN CB   1 1 
       18 7857 1 1  2 ASN CG   C 14.505  -0.680  -2.316 1.00 . A A . 299 ASN CG   1 1 
       18 7858 1 1  2 ASN H    H 16.001  -0.573   0.154 1.00 . A A . 299 ASN H    1 1 
       18 7859 1 1  2 ASN HA   H 13.463  -1.780  -0.141 1.00 . A A . 299 ASN HA   1 1 
       18 7860 1 1  2 ASN HB2  H 16.027  -2.060  -1.739 1.00 . A A . 299 ASN HB2  1 1 
       18 7861 1 1  2 ASN HB3  H 14.494  -2.801  -2.221 1.00 . A A . 299 ASN HB3  1 1 
       18 7862 1 1  2 ASN HD21 H 15.576  -1.082  -3.968 1.00 . A A . 299 ASN HD21 1 1 
       18 7863 1 1  2 ASN HD22 H 14.697   0.429  -3.968 1.00 . A A . 299 ASN HD22 1 1 
       18 7864 1 1  2 ASN N    N 15.287  -1.117   0.621 1.00 . A A . 299 ASN N    1 1 
       18 7865 1 1  2 ASN ND2  N 14.966  -0.429  -3.507 1.00 . A A . 299 ASN ND2  1 1 
       18 7866 1 1  2 ASN O    O 13.707  -4.315  -0.044 1.00 . A A . 299 ASN O    1 1 
       18 7867 1 1  2 ASN OD1  O 13.764   0.087  -1.726 1.00 . A A . 299 ASN OD1  1 1 
       18 7868 1 1  3 ARG C    C 14.635  -5.845   2.191 1.00 . A A . 300 ARG C    1 1 
       18 7869 1 1  3 ARG CA   C 15.857  -5.256   1.471 1.00 . A A . 300 ARG CA   1 1 
       18 7870 1 1  3 ARG CB   C 17.068  -5.322   2.421 1.00 . A A . 300 ARG CB   1 1 
       18 7871 1 1  3 ARG CD   C 19.570  -5.173   2.790 1.00 . A A . 300 ARG CD   1 1 
       18 7872 1 1  3 ARG CG   C 18.423  -4.986   1.776 1.00 . A A . 300 ARG CG   1 1 
       18 7873 1 1  3 ARG CZ   C 22.048  -4.889   2.889 1.00 . A A . 300 ARG CZ   1 1 
       18 7874 1 1  3 ARG H    H 16.341  -3.182   1.229 1.00 . A A . 300 ARG H    1 1 
       18 7875 1 1  3 ARG HA   H 16.059  -5.892   0.606 1.00 . A A . 300 ARG HA   1 1 
       18 7876 1 1  3 ARG HB2  H 16.897  -4.635   3.251 1.00 . A A . 300 ARG HB2  1 1 
       18 7877 1 1  3 ARG HB3  H 17.127  -6.334   2.826 1.00 . A A . 300 ARG HB3  1 1 
       18 7878 1 1  3 ARG HD2  H 19.378  -4.540   3.658 1.00 . A A . 300 ARG HD2  1 1 
       18 7879 1 1  3 ARG HD3  H 19.585  -6.215   3.115 1.00 . A A . 300 ARG HD3  1 1 
       18 7880 1 1  3 ARG HE   H 20.918  -4.534   1.265 1.00 . A A . 300 ARG HE   1 1 
       18 7881 1 1  3 ARG HG2  H 18.590  -5.648   0.924 1.00 . A A . 300 ARG HG2  1 1 
       18 7882 1 1  3 ARG HG3  H 18.416  -3.952   1.431 1.00 . A A . 300 ARG HG3  1 1 
       18 7883 1 1  3 ARG HH11 H 21.295  -5.540   4.639 1.00 . A A . 300 ARG HH11 1 1 
       18 7884 1 1  3 ARG HH12 H 23.021  -5.301   4.605 1.00 . A A . 300 ARG HH12 1 1 
       18 7885 1 1  3 ARG HH21 H 23.132  -4.267   1.312 1.00 . A A . 300 ARG HH21 1 1 
       18 7886 1 1  3 ARG HH22 H 24.033  -4.598   2.768 1.00 . A A . 300 ARG HH22 1 1 
       18 7887 1 1  3 ARG N    N 15.652  -3.875   0.994 1.00 . A A . 300 ARG N    1 1 
       18 7888 1 1  3 ARG NE   N 20.892  -4.829   2.228 1.00 . A A . 300 ARG NE   1 1 
       18 7889 1 1  3 ARG NH1  N 22.125  -5.270   4.141 1.00 . A A . 300 ARG NH1  1 1 
       18 7890 1 1  3 ARG NH2  N 23.151  -4.556   2.276 1.00 . A A . 300 ARG NH2  1 1 
       18 7891 1 1  3 ARG O    O 14.399  -7.045   2.118 1.00 . A A . 300 ARG O    1 1 
       18 7892 1 1  4 ARG C    C 11.640  -6.134   2.585 1.00 . A A . 301 ARG C    1 1 
       18 7893 1 1  4 ARG CA   C 12.636  -5.482   3.547 1.00 . A A . 301 ARG CA   1 1 
       18 7894 1 1  4 ARG CB   C 11.939  -4.323   4.277 1.00 . A A . 301 ARG CB   1 1 
       18 7895 1 1  4 ARG CD   C 12.484  -4.762   6.728 1.00 . A A . 301 ARG CD   1 1 
       18 7896 1 1  4 ARG CG   C 12.662  -3.810   5.535 1.00 . A A . 301 ARG CG   1 1 
       18 7897 1 1  4 ARG CZ   C 12.958  -4.755   9.179 1.00 . A A . 301 ARG CZ   1 1 
       18 7898 1 1  4 ARG H    H 14.061  -4.020   2.872 1.00 . A A . 301 ARG H    1 1 
       18 7899 1 1  4 ARG HA   H 12.928  -6.240   4.276 1.00 . A A . 301 ARG HA   1 1 
       18 7900 1 1  4 ARG HB2  H 11.831  -3.493   3.577 1.00 . A A . 301 ARG HB2  1 1 
       18 7901 1 1  4 ARG HB3  H 10.939  -4.648   4.567 1.00 . A A . 301 ARG HB3  1 1 
       18 7902 1 1  4 ARG HD2  H 11.420  -4.977   6.851 1.00 . A A . 301 ARG HD2  1 1 
       18 7903 1 1  4 ARG HD3  H 13.009  -5.697   6.524 1.00 . A A . 301 ARG HD3  1 1 
       18 7904 1 1  4 ARG HE   H 13.398  -3.252   7.922 1.00 . A A . 301 ARG HE   1 1 
       18 7905 1 1  4 ARG HG2  H 13.723  -3.685   5.323 1.00 . A A . 301 ARG HG2  1 1 
       18 7906 1 1  4 ARG HG3  H 12.240  -2.840   5.803 1.00 . A A . 301 ARG HG3  1 1 
       18 7907 1 1  4 ARG HH11 H 12.064  -6.455   8.589 1.00 . A A . 301 ARG HH11 1 1 
       18 7908 1 1  4 ARG HH12 H 12.436  -6.351  10.288 1.00 . A A . 301 ARG HH12 1 1 
       18 7909 1 1  4 ARG HH21 H 13.830  -3.198  10.107 1.00 . A A . 301 ARG HH21 1 1 
       18 7910 1 1  4 ARG HH22 H 13.416  -4.549  11.124 1.00 . A A . 301 ARG HH22 1 1 
       18 7911 1 1  4 ARG N    N 13.842  -5.005   2.851 1.00 . A A . 301 ARG N    1 1 
       18 7912 1 1  4 ARG NE   N 12.999  -4.175   7.981 1.00 . A A . 301 ARG NE   1 1 
       18 7913 1 1  4 ARG NH1  N 12.449  -5.948   9.364 1.00 . A A . 301 ARG NH1  1 1 
       18 7914 1 1  4 ARG NH2  N 13.441  -4.119  10.211 1.00 . A A . 301 ARG NH2  1 1 
       18 7915 1 1  4 ARG O    O 11.047  -7.150   2.909 1.00 . A A . 301 ARG O    1 1 
       18 7916 1 1  5 LYS C    C 11.121  -7.397  -0.165 1.00 . A A . 302 LYS C    1 1 
       18 7917 1 1  5 LYS CA   C 10.544  -6.120   0.405 1.00 . A A . 302 LYS CA   1 1 
       18 7918 1 1  5 LYS CB   C 10.282  -5.119  -0.728 1.00 . A A . 302 LYS CB   1 1 
       18 7919 1 1  5 LYS CD   C  9.100  -3.032  -1.502 1.00 . A A . 302 LYS CD   1 1 
       18 7920 1 1  5 LYS CE   C  8.226  -1.838  -1.084 1.00 . A A . 302 LYS CE   1 1 
       18 7921 1 1  5 LYS CG   C  9.472  -3.897  -0.296 1.00 . A A . 302 LYS CG   1 1 
       18 7922 1 1  5 LYS H    H 11.996  -4.730   1.159 1.00 . A A . 302 LYS H    1 1 
       18 7923 1 1  5 LYS HA   H  9.599  -6.372   0.881 1.00 . A A . 302 LYS HA   1 1 
       18 7924 1 1  5 LYS HB2  H 11.235  -4.786  -1.139 1.00 . A A . 302 LYS HB2  1 1 
       18 7925 1 1  5 LYS HB3  H  9.732  -5.633  -1.514 1.00 . A A . 302 LYS HB3  1 1 
       18 7926 1 1  5 LYS HD2  H 10.011  -2.667  -1.978 1.00 . A A . 302 LYS HD2  1 1 
       18 7927 1 1  5 LYS HD3  H  8.550  -3.645  -2.215 1.00 . A A . 302 LYS HD3  1 1 
       18 7928 1 1  5 LYS HE2  H  7.354  -2.214  -0.541 1.00 . A A . 302 LYS HE2  1 1 
       18 7929 1 1  5 LYS HE3  H  8.799  -1.192  -0.416 1.00 . A A . 302 LYS HE3  1 1 
       18 7930 1 1  5 LYS HG2  H  8.557  -4.235   0.191 1.00 . A A . 302 LYS HG2  1 1 
       18 7931 1 1  5 LYS HG3  H 10.053  -3.305   0.410 1.00 . A A . 302 LYS HG3  1 1 
       18 7932 1 1  5 LYS HZ1  H  7.206  -1.617  -2.891 1.00 . A A . 302 LYS HZ1  1 1 
       18 7933 1 1  5 LYS HZ2  H  8.549  -0.663  -2.780 1.00 . A A . 302 LYS HZ2  1 1 
       18 7934 1 1  5 LYS HZ3  H  7.179  -0.259  -1.956 1.00 . A A . 302 LYS HZ3  1 1 
       18 7935 1 1  5 LYS N    N 11.469  -5.558   1.399 1.00 . A A . 302 LYS N    1 1 
       18 7936 1 1  5 LYS NZ   N  7.754  -1.030  -2.273 1.00 . A A . 302 LYS NZ   1 1 
       18 7937 1 1  5 LYS O    O 10.438  -8.408  -0.240 1.00 . A A . 302 LYS O    1 1 
       18 7938 1 1  6 .   C    C 12.975  -9.749  -0.227 1.00 . A A . 303 SEP C    1 1 
       18 7939 1 1  6 .   CA   C 13.072  -8.509  -1.107 1.00 . A A . 303 SEP CA   1 1 
       18 7940 1 1  6 .   CB   C 14.539  -8.169  -1.306 1.00 . A A . 303 SEP CB   1 1 
       18 7941 1 1  6 .   H    H 12.913  -6.491  -0.436 1.00 . A A . 303 SEP H    1 1 
       18 7942 1 1  6 .   HA   H 12.622  -8.731  -2.075 1.00 . A A . 303 SEP HA   1 1 
       18 7943 1 1  6 .   HB2  H 15.018  -8.118  -0.329 1.00 . A A . 303 SEP HB2  1 1 
       18 7944 1 1  6 .   HB3  H 15.015  -8.951  -1.900 1.00 . A A . 303 SEP HB3  1 1 
       18 7945 1 1  6 .   N    N 12.392  -7.353  -0.528 1.00 . A A . 303 SEP N    1 1 
       18 7946 1 1  6 .   O    O 12.830 -10.861  -0.726 1.00 . A A . 303 SEP O    1 1 
       18 7947 1 1  6 .   O1P  O 13.331  -7.722  -3.847 1.00 . A A . 303 SEP O1P  1 1 
       18 7948 1 1  6 .   O2P  O 14.707  -5.917  -4.199 1.00 . A A . 303 SEP O2P  1 1 
       18 7949 1 1  6 .   O3P  O 15.608  -8.014  -3.942 1.00 . A A . 303 SEP O3P  1 1 
       18 7950 1 1  6 .   OG   O 14.673  -6.914  -1.955 1.00 . A A . 303 SEP OG   1 1 
       18 7951 1 1  6 .   P    P 14.577  -7.149  -3.534 1.00 . A A . 303 SEP P    1 1 
       18 7952 1 1  7 GLY C    C 11.698 -11.476   1.948 1.00 . A A . 304 GLY C    1 1 
       18 7953 1 1  7 GLY CA   C 12.977 -10.662   2.019 1.00 . A A . 304 GLY CA   1 1 
       18 7954 1 1  7 GLY H    H 13.143  -8.612   1.454 1.00 . A A . 304 GLY H    1 1 
       18 7955 1 1  7 GLY HA2  H 13.814 -11.330   1.815 1.00 . A A . 304 GLY HA2  1 1 
       18 7956 1 1  7 GLY HA3  H 13.087 -10.275   3.031 1.00 . A A . 304 GLY HA3  1 1 
       18 7957 1 1  7 GLY N    N 13.033  -9.550   1.084 1.00 . A A . 304 GLY N    1 1 
       18 7958 1 1  7 GLY O    O 11.723 -12.672   2.229 1.00 . A A . 304 GLY O    1 1 
       18 7959 1 1  8 LYS C    C  9.452 -12.568   0.247 1.00 . A A . 305 LYS C    1 1 
       18 7960 1 1  8 LYS CA   C  9.330 -11.610   1.414 1.00 . A A . 305 LYS CA   1 1 
       18 7961 1 1  8 LYS CB   C  8.129 -10.673   1.171 1.00 . A A . 305 LYS CB   1 1 
       18 7962 1 1  8 LYS CD   C  5.672 -10.476   0.491 1.00 . A A . 305 LYS CD   1 1 
       18 7963 1 1  8 LYS CE   C  4.490 -11.221  -0.171 1.00 . A A . 305 LYS CE   1 1 
       18 7964 1 1  8 LYS CG   C  6.813 -11.429   0.841 1.00 . A A . 305 LYS CG   1 1 
       18 7965 1 1  8 LYS H    H 10.616  -9.878   1.292 1.00 . A A . 305 LYS H    1 1 
       18 7966 1 1  8 LYS HA   H  9.158 -12.192   2.319 1.00 . A A . 305 LYS HA   1 1 
       18 7967 1 1  8 LYS HB2  H  7.976 -10.057   2.057 1.00 . A A . 305 LYS HB2  1 1 
       18 7968 1 1  8 LYS HB3  H  8.364 -10.016   0.333 1.00 . A A . 305 LYS HB3  1 1 
       18 7969 1 1  8 LYS HD2  H  5.328  -9.973   1.398 1.00 . A A . 305 LYS HD2  1 1 
       18 7970 1 1  8 LYS HD3  H  6.041  -9.725  -0.208 1.00 . A A . 305 LYS HD3  1 1 
       18 7971 1 1  8 LYS HE2  H  3.749 -10.483  -0.489 1.00 . A A . 305 LYS HE2  1 1 
       18 7972 1 1  8 LYS HE3  H  4.858 -11.733  -1.064 1.00 . A A . 305 LYS HE3  1 1 
       18 7973 1 1  8 LYS HG2  H  6.985 -12.080  -0.015 1.00 . A A . 305 LYS HG2  1 1 
       18 7974 1 1  8 LYS HG3  H  6.526 -12.041   1.695 1.00 . A A . 305 LYS HG3  1 1 
       18 7975 1 1  8 LYS HZ1  H  3.053 -12.677   0.222 1.00 . A A . 305 LYS HZ1  1 1 
       18 7976 1 1  8 LYS HZ2  H  3.437 -11.770   1.544 1.00 . A A . 305 LYS HZ2  1 1 
       18 7977 1 1  8 LYS HZ3  H  4.476 -12.937   1.012 1.00 . A A . 305 LYS HZ3  1 1 
       18 7978 1 1  8 LYS N    N 10.589 -10.864   1.547 1.00 . A A . 305 LYS N    1 1 
       18 7979 1 1  8 LYS NZ   N  3.811 -12.232   0.726 1.00 . A A . 305 LYS NZ   1 1 
       18 7980 1 1  8 LYS O    O  9.274 -13.767   0.392 1.00 . A A . 305 LYS O    1 1 
       18 7981 1 1  9 TYR C    C 10.782 -13.850  -2.189 1.00 . A A . 306 TYR C    1 1 
       18 7982 1 1  9 TYR CA   C  9.707 -12.793  -2.154 1.00 . A A . 306 TYR CA   1 1 
       18 7983 1 1  9 TYR CB   C  9.861 -11.851  -3.331 1.00 . A A . 306 TYR CB   1 1 
       18 7984 1 1  9 TYR CD1  C  7.515 -10.898  -3.416 1.00 . A A . 306 TYR CD1  1 1 
       18 7985 1 1  9 TYR CD2  C  9.362  -9.408  -2.913 1.00 . A A . 306 TYR CD2  1 1 
       18 7986 1 1  9 TYR CE1  C  6.607  -9.814  -3.309 1.00 . A A . 306 TYR CE1  1 1 
       18 7987 1 1  9 TYR CE2  C  8.453  -8.320  -2.809 1.00 . A A . 306 TYR CE2  1 1 
       18 7988 1 1  9 TYR CG   C  8.900 -10.700  -3.229 1.00 . A A . 306 TYR CG   1 1 
       18 7989 1 1  9 TYR CZ   C  7.086  -8.536  -3.012 1.00 . A A . 306 TYR CZ   1 1 
       18 7990 1 1  9 TYR H    H  9.870 -11.023  -0.984 1.00 . A A . 306 TYR H    1 1 
       18 7991 1 1  9 TYR HA   H  8.740 -13.289  -2.234 1.00 . A A . 306 TYR HA   1 1 
       18 7992 1 1  9 TYR HB2  H 10.879 -11.463  -3.347 1.00 . A A . 306 TYR HB2  1 1 
       18 7993 1 1  9 TYR HB3  H  9.677 -12.401  -4.254 1.00 . A A . 306 TYR HB3  1 1 
       18 7994 1 1  9 TYR HD1  H  7.138 -11.893  -3.640 1.00 . A A . 306 TYR HD1  1 1 
       18 7995 1 1  9 TYR HD2  H 10.423  -9.246  -2.734 1.00 . A A . 306 TYR HD2  1 1 
       18 7996 1 1  9 TYR HE1  H  5.549  -9.972  -3.462 1.00 . A A . 306 TYR HE1  1 1 
       18 7997 1 1  9 TYR HE2  H  8.815  -7.335  -2.572 1.00 . A A . 306 TYR HE2  1 1 
       18 7998 1 1  9 TYR HH   H  6.638  -6.646  -2.810 1.00 . A A . 306 TYR HH   1 1 
       18 7999 1 1  9 TYR N    N  9.721 -12.018  -0.922 1.00 . A A . 306 TYR N    1 1 
       18 8000 1 1  9 TYR O    O 10.563 -14.934  -2.686 1.00 . A A . 306 TYR O    1 1 
       18 8001 1 1  9 TYR OH   O  6.204  -7.493  -2.908 1.00 . A A . 306 TYR OH   1 1 
       18 8002 1 1 10 LYS C    C 12.585 -15.790  -0.764 1.00 . A A . 307 LYS C    1 1 
       18 8003 1 1 10 LYS CA   C 13.002 -14.540  -1.538 1.00 . A A . 307 LYS CA   1 1 
       18 8004 1 1 10 LYS CB   C 14.232 -13.891  -0.908 1.00 . A A . 307 LYS CB   1 1 
       18 8005 1 1 10 LYS CD   C 16.154 -14.396  -2.534 1.00 . A A . 307 LYS CD   1 1 
       18 8006 1 1 10 LYS CE   C 15.694 -15.385  -3.628 1.00 . A A . 307 LYS CE   1 1 
       18 8007 1 1 10 LYS CG   C 15.549 -14.655  -1.137 1.00 . A A . 307 LYS CG   1 1 
       18 8008 1 1 10 LYS H    H 12.091 -12.639  -1.204 1.00 . A A . 307 LYS H    1 1 
       18 8009 1 1 10 LYS HA   H 13.239 -14.843  -2.554 1.00 . A A . 307 LYS HA   1 1 
       18 8010 1 1 10 LYS HB2  H 14.325 -12.878  -1.319 1.00 . A A . 307 LYS HB2  1 1 
       18 8011 1 1 10 LYS HB3  H 14.064 -13.806   0.166 1.00 . A A . 307 LYS HB3  1 1 
       18 8012 1 1 10 LYS HD2  H 15.886 -13.385  -2.844 1.00 . A A . 307 LYS HD2  1 1 
       18 8013 1 1 10 LYS HD3  H 17.238 -14.455  -2.453 1.00 . A A . 307 LYS HD3  1 1 
       18 8014 1 1 10 LYS HE2  H 14.632 -15.233  -3.822 1.00 . A A . 307 LYS HE2  1 1 
       18 8015 1 1 10 LYS HE3  H 16.227 -15.150  -4.554 1.00 . A A . 307 LYS HE3  1 1 
       18 8016 1 1 10 LYS HG2  H 16.267 -14.324  -0.389 1.00 . A A . 307 LYS HG2  1 1 
       18 8017 1 1 10 LYS HG3  H 15.379 -15.721  -1.000 1.00 . A A . 307 LYS HG3  1 1 
       18 8018 1 1 10 LYS HZ1  H 16.886 -17.016  -3.133 1.00 . A A . 307 LYS HZ1  1 1 
       18 8019 1 1 10 LYS HZ2  H 15.620 -17.403  -4.120 1.00 . A A . 307 LYS HZ2  1 1 
       18 8020 1 1 10 LYS HZ3  H 15.356 -17.110  -2.517 1.00 . A A . 307 LYS HZ3  1 1 
       18 8021 1 1 10 LYS N    N 11.931 -13.561  -1.601 1.00 . A A . 307 LYS N    1 1 
       18 8022 1 1 10 LYS NZ   N 15.911 -16.841  -3.315 1.00 . A A . 307 LYS NZ   1 1 
       18 8023 1 1 10 LYS O    O 13.009 -16.889  -1.091 1.00 . A A . 307 LYS O    1 1 
       18 8024 1 1 11 LYS C    C 10.094 -17.458   0.208 1.00 . A A . 308 LYS C    1 1 
       18 8025 1 1 11 LYS CA   C 11.200 -16.768   0.989 1.00 . A A . 308 LYS CA   1 1 
       18 8026 1 1 11 LYS CB   C 10.663 -16.325   2.350 1.00 . A A . 308 LYS CB   1 1 
       18 8027 1 1 11 LYS CD   C 11.171 -15.509   4.663 1.00 . A A . 308 LYS CD   1 1 
       18 8028 1 1 11 LYS CE   C 12.267 -15.154   5.669 1.00 . A A . 308 LYS CE   1 1 
       18 8029 1 1 11 LYS CG   C 11.761 -15.963   3.334 1.00 . A A . 308 LYS CG   1 1 
       18 8030 1 1 11 LYS H    H 11.413 -14.696   0.483 1.00 . A A . 308 LYS H    1 1 
       18 8031 1 1 11 LYS HA   H 11.991 -17.495   1.144 1.00 . A A . 308 LYS HA   1 1 
       18 8032 1 1 11 LYS HB2  H 10.011 -15.464   2.211 1.00 . A A . 308 LYS HB2  1 1 
       18 8033 1 1 11 LYS HB3  H 10.075 -17.140   2.773 1.00 . A A . 308 LYS HB3  1 1 
       18 8034 1 1 11 LYS HD2  H 10.546 -14.629   4.493 1.00 . A A . 308 LYS HD2  1 1 
       18 8035 1 1 11 LYS HD3  H 10.552 -16.307   5.073 1.00 . A A . 308 LYS HD3  1 1 
       18 8036 1 1 11 LYS HE2  H 12.931 -14.410   5.222 1.00 . A A . 308 LYS HE2  1 1 
       18 8037 1 1 11 LYS HE3  H 11.803 -14.722   6.557 1.00 . A A . 308 LYS HE3  1 1 
       18 8038 1 1 11 LYS HG2  H 12.389 -16.838   3.496 1.00 . A A . 308 LYS HG2  1 1 
       18 8039 1 1 11 LYS HG3  H 12.371 -15.161   2.921 1.00 . A A . 308 LYS HG3  1 1 
       18 8040 1 1 11 LYS HZ1  H 13.508 -16.771   5.251 1.00 . A A . 308 LYS HZ1  1 1 
       18 8041 1 1 11 LYS HZ2  H 12.463 -17.052   6.496 1.00 . A A . 308 LYS HZ2  1 1 
       18 8042 1 1 11 LYS HZ3  H 13.787 -16.098   6.732 1.00 . A A . 308 LYS HZ3  1 1 
       18 8043 1 1 11 LYS N    N 11.738 -15.623   0.244 1.00 . A A . 308 LYS N    1 1 
       18 8044 1 1 11 LYS NZ   N 13.072 -16.366   6.069 1.00 . A A . 308 LYS NZ   1 1 
       18 8045 1 1 11 LYS O    O  9.971 -18.672   0.246 1.00 . A A . 308 LYS O    1 1 
       18 8046 1 1 12 VAL C    C  8.706 -18.029  -2.445 1.00 . A A . 309 VAL C    1 1 
       18 8047 1 1 12 VAL CA   C  8.182 -17.218  -1.278 1.00 . A A . 309 VAL CA   1 1 
       18 8048 1 1 12 VAL CB   C  7.236 -16.097  -1.772 1.00 . A A . 309 VAL CB   1 1 
       18 8049 1 1 12 VAL CG1  C  6.178 -16.634  -2.727 1.00 . A A . 309 VAL CG1  1 1 
       18 8050 1 1 12 VAL CG2  C  6.544 -15.483  -0.592 1.00 . A A . 309 VAL CG2  1 1 
       18 8051 1 1 12 VAL H    H  9.427 -15.674  -0.487 1.00 . A A . 309 VAL H    1 1 
       18 8052 1 1 12 VAL HA   H  7.605 -17.891  -0.644 1.00 . A A . 309 VAL HA   1 1 
       18 8053 1 1 12 VAL HB   H  7.821 -15.334  -2.283 1.00 . A A . 309 VAL HB   1 1 
       18 8054 1 1 12 VAL HG11 H  6.634 -16.859  -3.689 1.00 . A A . 309 VAL HG11 1 1 
       18 8055 1 1 12 VAL HG12 H  5.732 -17.573  -2.336 1.00 . A A . 309 VAL HG12 1 1 
       18 8056 1 1 12 VAL HG13 H  5.385 -15.904  -2.879 1.00 . A A . 309 VAL HG13 1 1 
       18 8057 1 1 12 VAL HG21 H  5.870 -16.232  -0.165 1.00 . A A . 309 VAL HG21 1 1 
       18 8058 1 1 12 VAL HG22 H  7.277 -15.186   0.153 1.00 . A A . 309 VAL HG22 1 1 
       18 8059 1 1 12 VAL HG23 H  5.981 -14.612  -0.925 1.00 . A A . 309 VAL HG23 1 1 
       18 8060 1 1 12 VAL N    N  9.290 -16.675  -0.494 1.00 . A A . 309 VAL N    1 1 
       18 8061 1 1 12 VAL O    O  8.166 -19.053  -2.738 1.00 . A A . 309 VAL O    1 1 
       18 8062 1 1 13 GLU C    C 10.636 -19.866  -3.714 1.00 . A A . 310 GLU C    1 1 
       18 8063 1 1 13 GLU CA   C 10.429 -18.403  -4.124 1.00 . A A . 310 GLU CA   1 1 
       18 8064 1 1 13 GLU CB   C 11.778 -17.761  -4.456 1.00 . A A . 310 GLU CB   1 1 
       18 8065 1 1 13 GLU CD   C 13.943 -17.823  -5.681 1.00 . A A . 310 GLU CD   1 1 
       18 8066 1 1 13 GLU CG   C 12.549 -18.408  -5.588 1.00 . A A . 310 GLU CG   1 1 
       18 8067 1 1 13 GLU H    H 10.256 -16.763  -2.757 1.00 . A A . 310 GLU H    1 1 
       18 8068 1 1 13 GLU HA   H  9.783 -18.375  -5.004 1.00 . A A . 310 GLU HA   1 1 
       18 8069 1 1 13 GLU HB2  H 11.609 -16.713  -4.704 1.00 . A A . 310 GLU HB2  1 1 
       18 8070 1 1 13 GLU HB3  H 12.398 -17.798  -3.561 1.00 . A A . 310 GLU HB3  1 1 
       18 8071 1 1 13 GLU HG2  H 12.630 -19.479  -5.404 1.00 . A A . 310 GLU HG2  1 1 
       18 8072 1 1 13 GLU HG3  H 12.020 -18.245  -6.528 1.00 . A A . 310 GLU HG3  1 1 
       18 8073 1 1 13 GLU N    N  9.814 -17.630  -3.040 1.00 . A A . 310 GLU N    1 1 
       18 8074 1 1 13 GLU O    O 10.402 -20.786  -4.489 1.00 . A A . 310 GLU O    1 1 
       18 8075 1 1 13 GLU OE1  O 14.061 -16.604  -5.927 1.00 . A A . 310 GLU OE1  1 1 
       18 8076 1 1 13 GLU OE2  O 14.915 -18.524  -5.317 1.00 . A A . 310 GLU OE2  1 1 
       18 8077 1 1 14 ILE C    C  9.959 -22.128  -1.660 1.00 . A A . 311 ILE C    1 1 
       18 8078 1 1 14 ILE CA   C 11.285 -21.412  -1.949 1.00 . A A . 311 ILE CA   1 1 
       18 8079 1 1 14 ILE CB   C 12.151 -21.335  -0.645 1.00 . A A . 311 ILE CB   1 1 
       18 8080 1 1 14 ILE CD1  C 14.400 -21.103  -1.993 1.00 . A A . 311 ILE CD1  1 1 
       18 8081 1 1 14 ILE CG1  C 13.448 -20.530  -0.904 1.00 . A A . 311 ILE CG1  1 1 
       18 8082 1 1 14 ILE CG2  C 12.496 -22.750  -0.104 1.00 . A A . 311 ILE CG2  1 1 
       18 8083 1 1 14 ILE H    H 11.183 -19.285  -1.856 1.00 . A A . 311 ILE H    1 1 
       18 8084 1 1 14 ILE HA   H 11.832 -21.979  -2.699 1.00 . A A . 311 ILE HA   1 1 
       18 8085 1 1 14 ILE HB   H 11.576 -20.810   0.118 1.00 . A A . 311 ILE HB   1 1 
       18 8086 1 1 14 ILE HD11 H 15.283 -20.469  -2.069 1.00 . A A . 311 ILE HD11 1 1 
       18 8087 1 1 14 ILE HD12 H 14.709 -22.114  -1.727 1.00 . A A . 311 ILE HD12 1 1 
       18 8088 1 1 14 ILE HD13 H 13.894 -21.119  -2.961 1.00 . A A . 311 ILE HD13 1 1 
       18 8089 1 1 14 ILE HG12 H 13.171 -19.521  -1.197 1.00 . A A . 311 ILE HG12 1 1 
       18 8090 1 1 14 ILE HG13 H 14.001 -20.463   0.032 1.00 . A A . 311 ILE HG13 1 1 
       18 8091 1 1 14 ILE HG21 H 12.923 -23.360  -0.903 1.00 . A A . 311 ILE HG21 1 1 
       18 8092 1 1 14 ILE HG22 H 13.210 -22.672   0.714 1.00 . A A . 311 ILE HG22 1 1 
       18 8093 1 1 14 ILE HG23 H 11.588 -23.233   0.260 1.00 . A A . 311 ILE HG23 1 1 
       18 8094 1 1 14 ILE N    N 11.036 -20.071  -2.468 1.00 . A A . 311 ILE N    1 1 
       18 8095 1 1 14 ILE O    O  9.876 -23.350  -1.715 1.00 . A A . 311 ILE O    1 1 
       18 8096 1 1 15 LYS C    C  6.829 -22.298  -2.221 1.00 . A A . 312 LYS C    1 1 
       18 8097 1 1 15 LYS CA   C  7.628 -21.923  -1.005 1.00 . A A . 312 LYS CA   1 1 
       18 8098 1 1 15 LYS CB   C  6.832 -20.895  -0.210 1.00 . A A . 312 LYS CB   1 1 
       18 8099 1 1 15 LYS CD   C  6.559 -22.364   1.891 1.00 . A A . 312 LYS CD   1 1 
       18 8100 1 1 15 LYS CE   C  5.573 -23.417   2.401 1.00 . A A . 312 LYS CE   1 1 
       18 8101 1 1 15 LYS CG   C  5.881 -21.513   0.791 1.00 . A A . 312 LYS CG   1 1 
       18 8102 1 1 15 LYS H    H  9.006 -20.361  -1.342 1.00 . A A . 312 LYS H    1 1 
       18 8103 1 1 15 LYS HA   H  7.782 -22.821  -0.420 1.00 . A A . 312 LYS HA   1 1 
       18 8104 1 1 15 LYS HB2  H  7.519 -20.220   0.280 1.00 . A A . 312 LYS HB2  1 1 
       18 8105 1 1 15 LYS HB3  H  6.243 -20.295  -0.904 1.00 . A A . 312 LYS HB3  1 1 
       18 8106 1 1 15 LYS HD2  H  7.427 -22.876   1.488 1.00 . A A . 312 LYS HD2  1 1 
       18 8107 1 1 15 LYS HD3  H  6.876 -21.721   2.711 1.00 . A A . 312 LYS HD3  1 1 
       18 8108 1 1 15 LYS HE2  H  4.812 -22.931   3.016 1.00 . A A . 312 LYS HE2  1 1 
       18 8109 1 1 15 LYS HE3  H  5.078 -23.881   1.539 1.00 . A A . 312 LYS HE3  1 1 
       18 8110 1 1 15 LYS HG2  H  5.319 -20.715   1.258 1.00 . A A . 312 LYS HG2  1 1 
       18 8111 1 1 15 LYS HG3  H  5.196 -22.147   0.238 1.00 . A A . 312 LYS HG3  1 1 
       18 8112 1 1 15 LYS HZ1  H  6.923 -24.971   2.608 1.00 . A A . 312 LYS HZ1  1 1 
       18 8113 1 1 15 LYS HZ2  H  5.563 -25.161   3.514 1.00 . A A . 312 LYS HZ2  1 1 
       18 8114 1 1 15 LYS HZ3  H  6.725 -24.089   3.990 1.00 . A A . 312 LYS HZ3  1 1 
       18 8115 1 1 15 LYS N    N  8.923 -21.365  -1.341 1.00 . A A . 312 LYS N    1 1 
       18 8116 1 1 15 LYS NZ   N  6.253 -24.494   3.197 1.00 . A A . 312 LYS NZ   1 1 
       18 8117 1 1 15 LYS O    O  6.318 -23.395  -2.305 1.00 . A A . 312 LYS O    1 1 
       18 8118 1 1 16 GLU C    C  6.452 -22.849  -5.080 1.00 . A A . 313 GLU C    1 1 
       18 8119 1 1 16 GLU CA   C  5.978 -21.581  -4.373 1.00 . A A . 313 GLU CA   1 1 
       18 8120 1 1 16 GLU CB   C  6.152 -20.402  -5.304 1.00 . A A . 313 GLU CB   1 1 
       18 8121 1 1 16 GLU CD   C  4.091 -19.173  -4.535 1.00 . A A . 313 GLU CD   1 1 
       18 8122 1 1 16 GLU CG   C  5.596 -19.160  -4.719 1.00 . A A . 313 GLU CG   1 1 
       18 8123 1 1 16 GLU H    H  7.181 -20.454  -3.007 1.00 . A A . 313 GLU H    1 1 
       18 8124 1 1 16 GLU HA   H  4.933 -21.638  -4.097 1.00 . A A . 313 GLU HA   1 1 
       18 8125 1 1 16 GLU HB2  H  7.222 -20.254  -5.470 1.00 . A A . 313 GLU HB2  1 1 
       18 8126 1 1 16 GLU HB3  H  5.665 -20.608  -6.256 1.00 . A A . 313 GLU HB3  1 1 
       18 8127 1 1 16 GLU HG2  H  6.047 -19.042  -3.735 1.00 . A A . 313 GLU HG2  1 1 
       18 8128 1 1 16 GLU HG3  H  5.876 -18.313  -5.346 1.00 . A A . 313 GLU HG3  1 1 
       18 8129 1 1 16 GLU N    N  6.747 -21.373  -3.157 1.00 . A A . 313 GLU N    1 1 
       18 8130 1 1 16 GLU O    O  5.676 -23.733  -5.411 1.00 . A A . 313 GLU O    1 1 
       18 8131 1 1 16 GLU OE1  O  3.358 -19.405  -5.511 1.00 . A A . 313 GLU OE1  1 1 
       18 8132 1 1 16 GLU OE2  O  3.647 -18.872  -3.400 1.00 . A A . 313 GLU OE2  1 1 
       18 8133 1 1 17 LEU C    C  8.352 -25.317  -4.989 1.00 . A A . 314 LEU C    1 1 
       18 8134 1 1 17 LEU CA   C  8.362 -24.107  -5.913 1.00 . A A . 314 LEU CA   1 1 
       18 8135 1 1 17 LEU CB   C  9.806 -23.793  -6.324 1.00 . A A . 314 LEU CB   1 1 
       18 8136 1 1 17 LEU CD1  C 11.468 -22.339  -7.504 1.00 . A A . 314 LEU CD1  1 1 
       18 8137 1 1 17 LEU CD2  C  9.380 -23.020  -8.707 1.00 . A A . 314 LEU CD2  1 1 
       18 8138 1 1 17 LEU CG   C  9.982 -22.654  -7.345 1.00 . A A . 314 LEU CG   1 1 
       18 8139 1 1 17 LEU H    H  8.368 -22.195  -4.957 1.00 . A A . 314 LEU H    1 1 
       18 8140 1 1 17 LEU HA   H  7.783 -24.353  -6.804 1.00 . A A . 314 LEU HA   1 1 
       18 8141 1 1 17 LEU HB2  H 10.364 -23.535  -5.424 1.00 . A A . 314 LEU HB2  1 1 
       18 8142 1 1 17 LEU HB3  H 10.245 -24.697  -6.744 1.00 . A A . 314 LEU HB3  1 1 
       18 8143 1 1 17 LEU HD11 H 11.880 -22.035  -6.540 1.00 . A A . 314 LEU HD11 1 1 
       18 8144 1 1 17 LEU HD12 H 11.594 -21.524  -8.215 1.00 . A A . 314 LEU HD12 1 1 
       18 8145 1 1 17 LEU HD13 H 11.998 -23.221  -7.866 1.00 . A A . 314 LEU HD13 1 1 
       18 8146 1 1 17 LEU HD21 H  9.580 -22.221  -9.420 1.00 . A A . 314 LEU HD21 1 1 
       18 8147 1 1 17 LEU HD22 H  8.300 -23.143  -8.612 1.00 . A A . 314 LEU HD22 1 1 
       18 8148 1 1 17 LEU HD23 H  9.820 -23.949  -9.071 1.00 . A A . 314 LEU HD23 1 1 
       18 8149 1 1 17 LEU HG   H  9.479 -21.763  -6.971 1.00 . A A . 314 LEU HG   1 1 
       18 8150 1 1 17 LEU N    N  7.762 -22.947  -5.262 1.00 . A A . 314 LEU N    1 1 
       18 8151 1 1 17 LEU O    O  8.391 -26.454  -5.446 1.00 . A A . 314 LEU O    1 1 
       18 8152 1 1 18 GLY C    C  6.993 -26.934  -2.807 1.00 . A A . 315 GLY C    1 1 
       18 8153 1 1 18 GLY CA   C  8.273 -26.133  -2.703 1.00 . A A . 315 GLY CA   1 1 
       18 8154 1 1 18 GLY H    H  8.254 -24.110  -3.363 1.00 . A A . 315 GLY H    1 1 
       18 8155 1 1 18 GLY HA2  H  9.120 -26.791  -2.867 1.00 . A A . 315 GLY HA2  1 1 
       18 8156 1 1 18 GLY HA3  H  8.342 -25.702  -1.706 1.00 . A A . 315 GLY HA3  1 1 
       18 8157 1 1 18 GLY N    N  8.301 -25.064  -3.689 1.00 . A A . 315 GLY N    1 1 
       18 8158 1 1 18 GLY O    O  6.976 -28.138  -2.555 1.00 . A A . 315 GLY O    1 1 
       18 8159 1 1 19 GLU C    C  4.698 -27.815  -4.651 1.00 . A A . 316 GLU C    1 1 
       18 8160 1 1 19 GLU CA   C  4.652 -26.916  -3.413 1.00 . A A . 316 GLU CA   1 1 
       18 8161 1 1 19 GLU CB   C  3.595 -25.832  -3.570 1.00 . A A . 316 GLU CB   1 1 
       18 8162 1 1 19 GLU CD   C  3.168 -25.828  -1.056 1.00 . A A . 316 GLU CD   1 1 
       18 8163 1 1 19 GLU CG   C  2.566 -25.828  -2.476 1.00 . A A . 316 GLU CG   1 1 
       18 8164 1 1 19 GLU H    H  5.970 -25.264  -3.358 1.00 . A A . 316 GLU H    1 1 
       18 8165 1 1 19 GLU HA   H  4.418 -27.528  -2.545 1.00 . A A . 316 GLU HA   1 1 
       18 8166 1 1 19 GLU HB2  H  4.094 -24.865  -3.577 1.00 . A A . 316 GLU HB2  1 1 
       18 8167 1 1 19 GLU HB3  H  3.089 -25.963  -4.526 1.00 . A A . 316 GLU HB3  1 1 
       18 8168 1 1 19 GLU HG2  H  1.939 -24.950  -2.605 1.00 . A A . 316 GLU HG2  1 1 
       18 8169 1 1 19 GLU HG3  H  1.951 -26.715  -2.595 1.00 . A A . 316 GLU HG3  1 1 
       18 8170 1 1 19 GLU N    N  5.925 -26.267  -3.203 1.00 . A A . 316 GLU N    1 1 
       18 8171 1 1 19 GLU O    O  4.322 -28.973  -4.594 1.00 . A A . 316 GLU O    1 1 
       18 8172 1 1 19 GLU OE1  O  3.824 -24.841  -0.641 1.00 . A A . 316 GLU OE1  1 1 
       18 8173 1 1 19 GLU OE2  O  2.964 -26.842  -0.343 1.00 . A A . 316 GLU OE2  1 1 
       18 8174 1 1 20 LEU C    C  6.169 -29.258  -6.913 1.00 . A A . 317 LEU C    1 1 
       18 8175 1 1 20 LEU CA   C  5.233 -28.052  -7.014 1.00 . A A . 317 LEU CA   1 1 
       18 8176 1 1 20 LEU CB   C  5.707 -27.155  -8.174 1.00 . A A . 317 LEU CB   1 1 
       18 8177 1 1 20 LEU CD1  C  3.583 -27.019  -9.544 1.00 . A A . 317 LEU CD1  1 1 
       18 8178 1 1 20 LEU CD2  C  4.096 -25.159  -7.956 1.00 . A A . 317 LEU CD2  1 1 
       18 8179 1 1 20 LEU CG   C  4.700 -26.220  -8.882 1.00 . A A . 317 LEU CG   1 1 
       18 8180 1 1 20 LEU H    H  5.496 -26.326  -5.767 1.00 . A A . 317 LEU H    1 1 
       18 8181 1 1 20 LEU HA   H  4.231 -28.423  -7.233 1.00 . A A . 317 LEU HA   1 1 
       18 8182 1 1 20 LEU HB2  H  6.531 -26.544  -7.808 1.00 . A A . 317 LEU HB2  1 1 
       18 8183 1 1 20 LEU HB3  H  6.114 -27.816  -8.938 1.00 . A A . 317 LEU HB3  1 1 
       18 8184 1 1 20 LEU HD11 H  4.010 -27.799 -10.174 1.00 . A A . 317 LEU HD11 1 1 
       18 8185 1 1 20 LEU HD12 H  2.974 -26.358 -10.157 1.00 . A A . 317 LEU HD12 1 1 
       18 8186 1 1 20 LEU HD13 H  2.955 -27.480  -8.783 1.00 . A A . 317 LEU HD13 1 1 
       18 8187 1 1 20 LEU HD21 H  3.383 -24.550  -8.509 1.00 . A A . 317 LEU HD21 1 1 
       18 8188 1 1 20 LEU HD22 H  4.886 -24.517  -7.577 1.00 . A A . 317 LEU HD22 1 1 
       18 8189 1 1 20 LEU HD23 H  3.583 -25.634  -7.115 1.00 . A A . 317 LEU HD23 1 1 
       18 8190 1 1 20 LEU HG   H  5.242 -25.696  -9.671 1.00 . A A . 317 LEU HG   1 1 
       18 8191 1 1 20 LEU N    N  5.187 -27.288  -5.762 1.00 . A A . 317 LEU N    1 1 
       18 8192 1 1 20 LEU O    O  5.868 -30.338  -7.406 1.00 . A A . 317 LEU O    1 1 
       18 8193 1 1 21 ARG C    C  7.921 -31.323  -5.331 1.00 . A A . 318 ARG C    1 1 
       18 8194 1 1 21 ARG CA   C  8.333 -30.126  -6.183 1.00 . A A . 318 ARG CA   1 1 
       18 8195 1 1 21 ARG CB   C  9.698 -29.566  -5.743 1.00 . A A . 318 ARG CB   1 1 
       18 8196 1 1 21 ARG CD   C 10.247 -30.244  -3.332 1.00 . A A . 318 ARG CD   1 1 
       18 8197 1 1 21 ARG CG   C  9.803 -29.127  -4.277 1.00 . A A . 318 ARG CG   1 1 
       18 8198 1 1 21 ARG CZ   C 12.095 -31.908  -3.326 1.00 . A A . 318 ARG CZ   1 1 
       18 8199 1 1 21 ARG H    H  7.522 -28.155  -5.877 1.00 . A A . 318 ARG H    1 1 
       18 8200 1 1 21 ARG HA   H  8.464 -30.515  -7.195 1.00 . A A . 318 ARG HA   1 1 
       18 8201 1 1 21 ARG HB2  H 10.456 -30.322  -5.939 1.00 . A A . 318 ARG HB2  1 1 
       18 8202 1 1 21 ARG HB3  H  9.921 -28.703  -6.370 1.00 . A A . 318 ARG HB3  1 1 
       18 8203 1 1 21 ARG HD2  H 10.220 -29.871  -2.308 1.00 . A A . 318 ARG HD2  1 1 
       18 8204 1 1 21 ARG HD3  H  9.552 -31.076  -3.417 1.00 . A A . 318 ARG HD3  1 1 
       18 8205 1 1 21 ARG HE   H 12.201 -30.078  -4.147 1.00 . A A . 318 ARG HE   1 1 
       18 8206 1 1 21 ARG HG2  H 10.520 -28.309  -4.210 1.00 . A A . 318 ARG HG2  1 1 
       18 8207 1 1 21 ARG HG3  H  8.837 -28.761  -3.958 1.00 . A A . 318 ARG HG3  1 1 
       18 8208 1 1 21 ARG HH11 H 10.432 -32.608  -2.442 1.00 . A A . 318 ARG HH11 1 1 
       18 8209 1 1 21 ARG HH12 H 11.782 -33.710  -2.482 1.00 . A A . 318 ARG HH12 1 1 
       18 8210 1 1 21 ARG HH21 H 13.877 -31.535  -4.168 1.00 . A A . 318 ARG HH21 1 1 
       18 8211 1 1 21 ARG HH22 H 13.693 -33.111  -3.449 1.00 . A A . 318 ARG HH22 1 1 
       18 8212 1 1 21 ARG N    N  7.316 -29.068  -6.277 1.00 . A A . 318 ARG N    1 1 
       18 8213 1 1 21 ARG NE   N 11.609 -30.712  -3.640 1.00 . A A . 318 ARG NE   1 1 
       18 8214 1 1 21 ARG NH1  N 11.389 -32.809  -2.689 1.00 . A A . 318 ARG NH1  1 1 
       18 8215 1 1 21 ARG NH2  N 13.319 -32.204  -3.667 1.00 . A A . 318 ARG NH2  1 1 
       18 8216 1 1 21 ARG O    O  8.603 -32.342  -5.355 1.00 . A A . 318 ARG O    1 1 
       18 8217 1 1 22 LYS C    C  5.950 -33.451  -4.374 1.00 . A A . 319 LYS C    1 1 
       18 8218 1 1 22 LYS CA   C  6.525 -32.271  -3.582 1.00 . A A . 319 LYS CA   1 1 
       18 8219 1 1 22 LYS CB   C  5.518 -31.797  -2.514 1.00 . A A . 319 LYS CB   1 1 
       18 8220 1 1 22 LYS CD   C  3.078 -31.439  -1.841 1.00 . A A . 319 LYS CD   1 1 
       18 8221 1 1 22 LYS CE   C  3.121 -29.928  -1.705 1.00 . A A . 319 LYS CE   1 1 
       18 8222 1 1 22 LYS CG   C  4.035 -31.934  -2.916 1.00 . A A . 319 LYS CG   1 1 
       18 8223 1 1 22 LYS H    H  6.386 -30.306  -4.454 1.00 . A A . 319 LYS H    1 1 
       18 8224 1 1 22 LYS HA   H  7.418 -32.623  -3.073 1.00 . A A . 319 LYS HA   1 1 
       18 8225 1 1 22 LYS HB2  H  5.676 -32.392  -1.614 1.00 . A A . 319 LYS HB2  1 1 
       18 8226 1 1 22 LYS HB3  H  5.734 -30.758  -2.275 1.00 . A A . 319 LYS HB3  1 1 
       18 8227 1 1 22 LYS HD2  H  2.067 -31.737  -2.123 1.00 . A A . 319 LYS HD2  1 1 
       18 8228 1 1 22 LYS HD3  H  3.329 -31.900  -0.887 1.00 . A A . 319 LYS HD3  1 1 
       18 8229 1 1 22 LYS HE2  H  3.991 -29.638  -1.114 1.00 . A A . 319 LYS HE2  1 1 
       18 8230 1 1 22 LYS HE3  H  3.208 -29.496  -2.699 1.00 . A A . 319 LYS HE3  1 1 
       18 8231 1 1 22 LYS HG2  H  3.858 -31.377  -3.835 1.00 . A A . 319 LYS HG2  1 1 
       18 8232 1 1 22 LYS HG3  H  3.817 -32.983  -3.100 1.00 . A A . 319 LYS HG3  1 1 
       18 8233 1 1 22 LYS HZ1  H  2.006 -28.407  -0.876 1.00 . A A . 319 LYS HZ1  1 1 
       18 8234 1 1 22 LYS HZ2  H  1.686 -29.895  -0.227 1.00 . A A . 319 LYS HZ2  1 1 
       18 8235 1 1 22 LYS HZ3  H  1.109 -29.517  -1.731 1.00 . A A . 319 LYS HZ3  1 1 
       18 8236 1 1 22 LYS N    N  6.913 -31.172  -4.477 1.00 . A A . 319 LYS N    1 1 
       18 8237 1 1 22 LYS NZ   N  1.883 -29.397  -1.078 1.00 . A A . 319 LYS NZ   1 1 
       18 8238 1 1 22 LYS O    O  6.001 -34.578  -3.894 1.00 . A A . 319 LYS O    1 1 
       18 8239 1 1 23 GLU C    C  3.503 -34.758  -5.940 1.00 . A A . 320 GLU C    1 1 
       18 8240 1 1 23 GLU CA   C  4.797 -34.101  -6.492 1.00 . A A . 320 GLU CA   1 1 
       18 8241 1 1 23 GLU CB   C  5.792 -35.183  -6.964 1.00 . A A . 320 GLU CB   1 1 
       18 8242 1 1 23 GLU CD   C  7.809 -35.745  -8.392 1.00 . A A . 320 GLU CD   1 1 
       18 8243 1 1 23 GLU CG   C  6.921 -34.638  -7.832 1.00 . A A . 320 GLU CG   1 1 
       18 8244 1 1 23 GLU H    H  5.483 -32.187  -5.877 1.00 . A A . 320 GLU H    1 1 
       18 8245 1 1 23 GLU HA   H  4.512 -33.529  -7.369 1.00 . A A . 320 GLU HA   1 1 
       18 8246 1 1 23 GLU HB2  H  6.221 -35.683  -6.099 1.00 . A A . 320 GLU HB2  1 1 
       18 8247 1 1 23 GLU HB3  H  5.243 -35.924  -7.542 1.00 . A A . 320 GLU HB3  1 1 
       18 8248 1 1 23 GLU HG2  H  6.488 -34.080  -8.664 1.00 . A A . 320 GLU HG2  1 1 
       18 8249 1 1 23 GLU HG3  H  7.531 -33.958  -7.238 1.00 . A A . 320 GLU HG3  1 1 
       18 8250 1 1 23 GLU N    N  5.444 -33.146  -5.571 1.00 . A A . 320 GLU N    1 1 
       18 8251 1 1 23 GLU O    O  3.344 -34.949  -4.735 1.00 . A A . 320 GLU O    1 1 
       18 8252 1 1 23 GLU OE1  O  7.282 -36.629  -9.109 1.00 . A A . 320 GLU OE1  1 1 
       18 8253 1 1 23 GLU OE2  O  9.035 -35.727  -8.130 1.00 . A A . 320 GLU OE2  1 1 
       18 8254 1 1 24 PRO C    C  2.249 -33.536  -8.773 1.00 . A A . 321 PRO C    1 1 
       18 8255 1 1 24 PRO CA   C  2.520 -34.973  -8.289 1.00 . A A . 321 PRO CA   1 1 
       18 8256 1 1 24 PRO CB   C  1.409 -35.945  -8.706 1.00 . A A . 321 PRO CB   1 1 
       18 8257 1 1 24 PRO CD   C  1.336 -35.791  -6.314 1.00 . A A . 321 PRO CD   1 1 
       18 8258 1 1 24 PRO CG   C  0.477 -35.986  -7.539 1.00 . A A . 321 PRO CG   1 1 
       18 8259 1 1 24 PRO HA   H  3.464 -35.312  -8.713 1.00 . A A . 321 PRO HA   1 1 
       18 8260 1 1 24 PRO HB2  H  0.899 -35.595  -9.603 1.00 . A A . 321 PRO HB2  1 1 
       18 8261 1 1 24 PRO HB3  H  1.834 -36.936  -8.872 1.00 . A A . 321 PRO HB3  1 1 
       18 8262 1 1 24 PRO HD2  H  0.825 -35.157  -5.586 1.00 . A A . 321 PRO HD2  1 1 
       18 8263 1 1 24 PRO HD3  H  1.596 -36.755  -5.874 1.00 . A A . 321 PRO HD3  1 1 
       18 8264 1 1 24 PRO HG2  H -0.252 -35.181  -7.613 1.00 . A A . 321 PRO HG2  1 1 
       18 8265 1 1 24 PRO HG3  H -0.033 -36.949  -7.495 1.00 . A A . 321 PRO HG3  1 1 
       18 8266 1 1 24 PRO N    N  2.551 -35.121  -6.825 1.00 . A A . 321 PRO N    1 1 
       18 8267 1 1 24 PRO O    O  3.131 -32.901  -9.327 1.00 . A A . 321 PRO O    1 1 
       18 8268 1 1 25 SER C    C  1.051 -30.608  -8.027 1.00 . A A . 322 SER C    1 1 
       18 8269 1 1 25 SER CA   C  0.670 -31.692  -9.033 1.00 . A A . 322 SER CA   1 1 
       18 8270 1 1 25 SER CB   C -0.837 -31.634  -9.278 1.00 . A A . 322 SER CB   1 1 
       18 8271 1 1 25 SER H    H  0.319 -33.598  -8.159 1.00 . A A . 322 SER H    1 1 
       18 8272 1 1 25 SER HA   H  1.182 -31.474  -9.971 1.00 . A A . 322 SER HA   1 1 
       18 8273 1 1 25 SER HB2  H -1.175 -30.598  -9.231 1.00 . A A . 322 SER HB2  1 1 
       18 8274 1 1 25 SER HB3  H -1.049 -32.035 -10.270 1.00 . A A . 322 SER HB3  1 1 
       18 8275 1 1 25 SER HG   H -1.649 -31.880  -7.515 1.00 . A A . 322 SER HG   1 1 
       18 8276 1 1 25 SER N    N  1.027 -33.043  -8.609 1.00 . A A . 322 SER N    1 1 
       18 8277 1 1 25 SER O    O  1.715 -29.638  -8.371 1.00 . A A . 322 SER O    1 1 
       18 8278 1 1 25 SER OG   O -1.532 -32.413  -8.311 1.00 . A A . 322 SER OG   1 1 
       18 8279 1 1 26 LEU C    C  0.313 -30.607  -4.502 1.00 . A A . 323 LEU C    1 1 
       18 8280 1 1 26 LEU CA   C  0.630 -29.776  -5.729 1.00 . A A . 323 LEU CA   1 1 
       18 8281 1 1 26 LEU CB   C -0.442 -28.672  -5.853 1.00 . A A . 323 LEU CB   1 1 
       18 8282 1 1 26 LEU CD1  C -1.527 -26.691  -6.919 1.00 . A A . 323 LEU CD1  1 1 
       18 8283 1 1 26 LEU CD2  C  0.942 -26.710  -6.596 1.00 . A A . 323 LEU CD2  1 1 
       18 8284 1 1 26 LEU CG   C -0.276 -27.564  -6.902 1.00 . A A . 323 LEU CG   1 1 
       18 8285 1 1 26 LEU H    H  0.021 -31.600  -6.590 1.00 . A A . 323 LEU H    1 1 
       18 8286 1 1 26 LEU HA   H  1.636 -29.351  -5.661 1.00 . A A . 323 LEU HA   1 1 
       18 8287 1 1 26 LEU HB2  H -1.396 -29.164  -6.038 1.00 . A A . 323 LEU HB2  1 1 
       18 8288 1 1 26 LEU HB3  H -0.519 -28.185  -4.880 1.00 . A A . 323 LEU HB3  1 1 
       18 8289 1 1 26 LEU HD11 H -2.396 -27.304  -7.157 1.00 . A A . 323 LEU HD11 1 1 
       18 8290 1 1 26 LEU HD12 H -1.418 -25.915  -7.675 1.00 . A A . 323 LEU HD12 1 1 
       18 8291 1 1 26 LEU HD13 H -1.666 -26.228  -5.941 1.00 . A A . 323 LEU HD13 1 1 
       18 8292 1 1 26 LEU HD21 H  1.029 -25.917  -7.336 1.00 . A A . 323 LEU HD21 1 1 
       18 8293 1 1 26 LEU HD22 H  1.837 -27.332  -6.637 1.00 . A A . 323 LEU HD22 1 1 
       18 8294 1 1 26 LEU HD23 H  0.851 -26.274  -5.602 1.00 . A A . 323 LEU HD23 1 1 
       18 8295 1 1 26 LEU HG   H -0.159 -28.015  -7.884 1.00 . A A . 323 LEU HG   1 1 
       18 8296 1 1 26 LEU N    N  0.529 -30.754  -6.814 1.00 . A A . 323 LEU N    1 1 
       18 8297 1 1 26 LEU O    O -0.135 -31.755  -4.734 1.00 . A A . 323 LEU O    1 1 
       18 8298 1 1 26 LEU OXT  O  0.405 -30.105  -3.364 1.00 . A A . 323 LEU OXT  1 1 
       19 8299 1 1  1 THR C    C 14.123  -1.278   1.252 1.00 . A A . 298 THR C    1 1 
       19 8300 1 1  1 THR CA   C 14.288   0.006   2.070 1.00 . A A . 298 THR CA   1 1 
       19 8301 1 1  1 THR CB   C 14.085  -0.318   3.564 1.00 . A A . 298 THR CB   1 1 
       19 8302 1 1  1 THR CG2  C 14.714   0.745   4.449 1.00 . A A . 298 THR CG2  1 1 
       19 8303 1 1  1 THR H1   H 12.362   0.702   1.817 1.00 . A A . 298 THR H1   1 1 
       19 8304 1 1  1 THR H2   H 13.450   1.892   2.161 1.00 . A A . 298 THR H2   1 1 
       19 8305 1 1  1 THR H3   H 13.406   1.227   0.652 1.00 . A A . 298 THR H3   1 1 
       19 8306 1 1  1 THR HA   H 15.296   0.390   1.924 1.00 . A A . 298 THR HA   1 1 
       19 8307 1 1  1 THR HB   H 14.530  -1.285   3.794 1.00 . A A . 298 THR HB   1 1 
       19 8308 1 1  1 THR HG1  H 12.564  -0.362   4.803 1.00 . A A . 298 THR HG1  1 1 
       19 8309 1 1  1 THR HG21 H 14.227   1.710   4.288 1.00 . A A . 298 THR HG21 1 1 
       19 8310 1 1  1 THR HG22 H 15.780   0.836   4.228 1.00 . A A . 298 THR HG22 1 1 
       19 8311 1 1  1 THR HG23 H 14.596   0.462   5.497 1.00 . A A . 298 THR HG23 1 1 
       19 8312 1 1  1 THR N    N 13.298   1.040   1.638 1.00 . A A . 298 THR N    1 1 
       19 8313 1 1  1 THR O    O 13.405  -2.195   1.644 1.00 . A A . 298 THR O    1 1 
       19 8314 1 1  1 THR OG1  O 12.684  -0.347   3.846 1.00 . A A . 298 THR OG1  1 1 
       19 8315 1 1  2 ASN C    C 14.901  -3.830  -0.335 1.00 . A A . 299 ASN C    1 1 
       19 8316 1 1  2 ASN CA   C 14.519  -2.448  -0.850 1.00 . A A . 299 ASN CA   1 1 
       19 8317 1 1  2 ASN CB   C 15.219  -2.176  -2.190 1.00 . A A . 299 ASN CB   1 1 
       19 8318 1 1  2 ASN CG   C 14.582  -1.034  -2.949 1.00 . A A . 299 ASN CG   1 1 
       19 8319 1 1  2 ASN H    H 15.363  -0.586  -0.212 1.00 . A A . 299 ASN H    1 1 
       19 8320 1 1  2 ASN HA   H 13.457  -2.479  -1.038 1.00 . A A . 299 ASN HA   1 1 
       19 8321 1 1  2 ASN HB2  H 16.268  -1.947  -2.011 1.00 . A A . 299 ASN HB2  1 1 
       19 8322 1 1  2 ASN HB3  H 15.158  -3.073  -2.806 1.00 . A A . 299 ASN HB3  1 1 
       19 8323 1 1  2 ASN HD21 H 15.937  -1.186  -4.425 1.00 . A A . 299 ASN HD21 1 1 
       19 8324 1 1  2 ASN HD22 H 14.735   0.068  -4.611 1.00 . A A . 299 ASN HD22 1 1 
       19 8325 1 1  2 ASN N    N 14.765  -1.344   0.091 1.00 . A A . 299 ASN N    1 1 
       19 8326 1 1  2 ASN ND2  N 15.130  -0.696  -4.079 1.00 . A A . 299 ASN ND2  1 1 
       19 8327 1 1  2 ASN O    O 14.214  -4.807  -0.606 1.00 . A A . 299 ASN O    1 1 
       19 8328 1 1  2 ASN OD1  O 13.605  -0.457  -2.494 1.00 . A A . 299 ASN OD1  1 1 
       19 8329 1 1  3 ARG C    C 15.315  -5.817   1.897 1.00 . A A . 300 ARG C    1 1 
       19 8330 1 1  3 ARG CA   C 16.397  -5.202   1.004 1.00 . A A . 300 ARG CA   1 1 
       19 8331 1 1  3 ARG CB   C 17.696  -5.038   1.809 1.00 . A A . 300 ARG CB   1 1 
       19 8332 1 1  3 ARG CD   C 19.464  -4.988  -0.042 1.00 . A A . 300 ARG CD   1 1 
       19 8333 1 1  3 ARG CG   C 18.927  -5.733   1.190 1.00 . A A . 300 ARG CG   1 1 
       19 8334 1 1  3 ARG CZ   C 20.940  -6.462  -1.423 1.00 . A A . 300 ARG CZ   1 1 
       19 8335 1 1  3 ARG H    H 16.496  -3.083   0.644 1.00 . A A . 300 ARG H    1 1 
       19 8336 1 1  3 ARG HA   H 16.581  -5.898   0.184 1.00 . A A . 300 ARG HA   1 1 
       19 8337 1 1  3 ARG HB2  H 17.911  -3.975   1.919 1.00 . A A . 300 ARG HB2  1 1 
       19 8338 1 1  3 ARG HB3  H 17.538  -5.455   2.805 1.00 . A A . 300 ARG HB3  1 1 
       19 8339 1 1  3 ARG HD2  H 18.736  -5.053  -0.851 1.00 . A A . 300 ARG HD2  1 1 
       19 8340 1 1  3 ARG HD3  H 19.598  -3.936   0.220 1.00 . A A . 300 ARG HD3  1 1 
       19 8341 1 1  3 ARG HE   H 21.589  -5.136  -0.061 1.00 . A A . 300 ARG HE   1 1 
       19 8342 1 1  3 ARG HG2  H 19.716  -5.775   1.942 1.00 . A A . 300 ARG HG2  1 1 
       19 8343 1 1  3 ARG HG3  H 18.661  -6.751   0.906 1.00 . A A . 300 ARG HG3  1 1 
       19 8344 1 1  3 ARG HH11 H 18.998  -6.778  -1.835 1.00 . A A . 300 ARG HH11 1 1 
       19 8345 1 1  3 ARG HH12 H 20.127  -7.739  -2.750 1.00 . A A . 300 ARG HH12 1 1 
       19 8346 1 1  3 ARG HH21 H 22.943  -6.416  -1.254 1.00 . A A . 300 ARG HH21 1 1 
       19 8347 1 1  3 ARG HH22 H 22.310  -7.531  -2.432 1.00 . A A . 300 ARG HH22 1 1 
       19 8348 1 1  3 ARG N    N 15.966  -3.913   0.443 1.00 . A A . 300 ARG N    1 1 
       19 8349 1 1  3 ARG NE   N 20.763  -5.526  -0.493 1.00 . A A . 300 ARG NE   1 1 
       19 8350 1 1  3 ARG NH1  N 19.942  -7.034  -2.053 1.00 . A A . 300 ARG NH1  1 1 
       19 8351 1 1  3 ARG NH2  N 22.154  -6.830  -1.725 1.00 . A A . 300 ARG NH2  1 1 
       19 8352 1 1  3 ARG O    O 15.112  -7.022   1.884 1.00 . A A . 300 ARG O    1 1 
       19 8353 1 1  4 ARG C    C 12.372  -6.073   2.778 1.00 . A A . 301 ARG C    1 1 
       19 8354 1 1  4 ARG CA   C 13.557  -5.492   3.551 1.00 . A A . 301 ARG CA   1 1 
       19 8355 1 1  4 ARG CB   C 13.065  -4.391   4.506 1.00 . A A . 301 ARG CB   1 1 
       19 8356 1 1  4 ARG CD   C 14.338  -4.954   6.662 1.00 . A A . 301 ARG CD   1 1 
       19 8357 1 1  4 ARG CG   C 14.103  -3.916   5.549 1.00 . A A . 301 ARG CG   1 1 
       19 8358 1 1  4 ARG CZ   C 15.570  -5.085   8.832 1.00 . A A . 301 ARG CZ   1 1 
       19 8359 1 1  4 ARG H    H 14.771  -3.996   2.610 1.00 . A A . 301 ARG H    1 1 
       19 8360 1 1  4 ARG HA   H 13.982  -6.305   4.142 1.00 . A A . 301 ARG HA   1 1 
       19 8361 1 1  4 ARG HB2  H 12.753  -3.533   3.912 1.00 . A A . 301 ARG HB2  1 1 
       19 8362 1 1  4 ARG HB3  H 12.191  -4.764   5.042 1.00 . A A . 301 ARG HB3  1 1 
       19 8363 1 1  4 ARG HD2  H 13.374  -5.238   7.089 1.00 . A A . 301 ARG HD2  1 1 
       19 8364 1 1  4 ARG HD3  H 14.808  -5.841   6.234 1.00 . A A . 301 ARG HD3  1 1 
       19 8365 1 1  4 ARG HE   H 15.512  -3.468   7.643 1.00 . A A . 301 ARG HE   1 1 
       19 8366 1 1  4 ARG HG2  H 15.048  -3.703   5.050 1.00 . A A . 301 ARG HG2  1 1 
       19 8367 1 1  4 ARG HG3  H 13.737  -2.997   6.006 1.00 . A A . 301 ARG HG3  1 1 
       19 8368 1 1  4 ARG HH11 H 14.618  -6.804   8.404 1.00 . A A . 301 ARG HH11 1 1 
       19 8369 1 1  4 ARG HH12 H 15.510  -6.791   9.901 1.00 . A A . 301 ARG HH12 1 1 
       19 8370 1 1  4 ARG HH21 H 16.616  -3.535   9.577 1.00 . A A . 301 ARG HH21 1 1 
       19 8371 1 1  4 ARG HH22 H 16.614  -4.981  10.547 1.00 . A A . 301 ARG HH22 1 1 
       19 8372 1 1  4 ARG N    N 14.599  -4.987   2.647 1.00 . A A . 301 ARG N    1 1 
       19 8373 1 1  4 ARG NE   N 15.197  -4.419   7.740 1.00 . A A . 301 ARG NE   1 1 
       19 8374 1 1  4 ARG NH1  N 15.206  -6.324   9.059 1.00 . A A . 301 ARG NH1  1 1 
       19 8375 1 1  4 ARG NH2  N 16.324  -4.489   9.714 1.00 . A A . 301 ARG NH2  1 1 
       19 8376 1 1  4 ARG O    O 11.892  -7.144   3.118 1.00 . A A . 301 ARG O    1 1 
       19 8377 1 1  5 LYS C    C 11.219  -7.176   0.176 1.00 . A A . 302 LYS C    1 1 
       19 8378 1 1  5 LYS CA   C 10.783  -5.943   0.951 1.00 . A A . 302 LYS CA   1 1 
       19 8379 1 1  5 LYS CB   C 10.122  -4.897   0.022 1.00 . A A . 302 LYS CB   1 1 
       19 8380 1 1  5 LYS CD   C 10.238  -3.383  -2.053 1.00 . A A . 302 LYS CD   1 1 
       19 8381 1 1  5 LYS CE   C  9.207  -4.097  -2.958 1.00 . A A . 302 LYS CE   1 1 
       19 8382 1 1  5 LYS CG   C 10.993  -4.365  -1.129 1.00 . A A . 302 LYS CG   1 1 
       19 8383 1 1  5 LYS H    H 12.320  -4.514   1.463 1.00 . A A . 302 LYS H    1 1 
       19 8384 1 1  5 LYS HA   H 10.023  -6.281   1.653 1.00 . A A . 302 LYS HA   1 1 
       19 8385 1 1  5 LYS HB2  H  9.230  -5.355  -0.406 1.00 . A A . 302 LYS HB2  1 1 
       19 8386 1 1  5 LYS HB3  H  9.804  -4.050   0.631 1.00 . A A . 302 LYS HB3  1 1 
       19 8387 1 1  5 LYS HD2  H  9.727  -2.636  -1.443 1.00 . A A . 302 LYS HD2  1 1 
       19 8388 1 1  5 LYS HD3  H 10.965  -2.877  -2.690 1.00 . A A . 302 LYS HD3  1 1 
       19 8389 1 1  5 LYS HE2  H  9.710  -4.904  -3.497 1.00 . A A . 302 LYS HE2  1 1 
       19 8390 1 1  5 LYS HE3  H  8.424  -4.531  -2.334 1.00 . A A . 302 LYS HE3  1 1 
       19 8391 1 1  5 LYS HG2  H 11.846  -3.850  -0.701 1.00 . A A . 302 LYS HG2  1 1 
       19 8392 1 1  5 LYS HG3  H 11.351  -5.201  -1.729 1.00 . A A . 302 LYS HG3  1 1 
       19 8393 1 1  5 LYS HZ1  H  7.911  -3.667  -4.541 1.00 . A A . 302 LYS HZ1  1 1 
       19 8394 1 1  5 LYS HZ2  H  9.285  -2.755  -4.559 1.00 . A A . 302 LYS HZ2  1 1 
       19 8395 1 1  5 LYS HZ3  H  8.083  -2.414  -3.481 1.00 . A A . 302 LYS HZ3  1 1 
       19 8396 1 1  5 LYS N    N 11.911  -5.400   1.726 1.00 . A A . 302 LYS N    1 1 
       19 8397 1 1  5 LYS NZ   N  8.572  -3.156  -3.965 1.00 . A A . 302 LYS NZ   1 1 
       19 8398 1 1  5 LYS O    O 10.451  -8.106   0.043 1.00 . A A . 302 LYS O    1 1 
       19 8399 1 1  6 .   C    C 12.901  -9.635  -0.226 1.00 . A A . 303 SEP C    1 1 
       19 8400 1 1  6 .   CA   C 12.993  -8.343  -1.027 1.00 . A A . 303 SEP CA   1 1 
       19 8401 1 1  6 .   CB   C 14.452  -8.089  -1.384 1.00 . A A . 303 SEP CB   1 1 
       19 8402 1 1  6 .   H    H 13.074  -6.404  -0.132 1.00 . A A . 303 SEP H    1 1 
       19 8403 1 1  6 .   HA   H 12.417  -8.460  -1.945 1.00 . A A . 303 SEP HA   1 1 
       19 8404 1 1  6 .   HB2  H 14.524  -7.159  -1.944 1.00 . A A . 303 SEP HB2  1 1 
       19 8405 1 1  6 .   HB3  H 15.019  -7.996  -0.460 1.00 . A A . 303 SEP HB3  1 1 
       19 8406 1 1  6 .   N    N 12.465  -7.201  -0.278 1.00 . A A . 303 SEP N    1 1 
       19 8407 1 1  6 .   O    O 12.542 -10.672  -0.766 1.00 . A A . 303 SEP O    1 1 
       19 8408 1 1  6 .   O1P  O 12.763  -9.749  -2.986 1.00 . A A . 303 SEP O1P  1 1 
       19 8409 1 1  6 .   O2P  O 14.585 -10.452  -4.194 1.00 . A A . 303 SEP O2P  1 1 
       19 8410 1 1  6 .   O3P  O 13.988  -8.234  -4.202 1.00 . A A . 303 SEP O3P  1 1 
       19 8411 1 1  6 .   OG   O 14.994  -9.145  -2.155 1.00 . A A . 303 SEP OG   1 1 
       19 8412 1 1  6 .   P    P 14.054  -9.403  -3.422 1.00 . A A . 303 SEP P    1 1 
       19 8413 1 1  7 GLY C    C 11.773 -11.409   1.956 1.00 . A A . 304 GLY C    1 1 
       19 8414 1 1  7 GLY CA   C 13.136 -10.742   1.915 1.00 . A A . 304 GLY CA   1 1 
       19 8415 1 1  7 GLY H    H 13.459  -8.678   1.483 1.00 . A A . 304 GLY H    1 1 
       19 8416 1 1  7 GLY HA2  H 13.859 -11.468   1.545 1.00 . A A . 304 GLY HA2  1 1 
       19 8417 1 1  7 GLY HA3  H 13.417 -10.461   2.929 1.00 . A A . 304 GLY HA3  1 1 
       19 8418 1 1  7 GLY N    N 13.181  -9.559   1.068 1.00 . A A . 304 GLY N    1 1 
       19 8419 1 1  7 GLY O    O 11.679 -12.626   2.103 1.00 . A A . 304 GLY O    1 1 
       19 8420 1 1  8 LYS C    C  9.151 -12.129   0.605 1.00 . A A . 305 LYS C    1 1 
       19 8421 1 1  8 LYS CA   C  9.354 -11.203   1.787 1.00 . A A . 305 LYS CA   1 1 
       19 8422 1 1  8 LYS CB   C  8.274 -10.116   1.757 1.00 . A A . 305 LYS CB   1 1 
       19 8423 1 1  8 LYS CD   C  6.979  -8.350   3.063 1.00 . A A . 305 LYS CD   1 1 
       19 8424 1 1  8 LYS CE   C  5.712  -9.162   3.412 1.00 . A A . 305 LYS CE   1 1 
       19 8425 1 1  8 LYS CG   C  8.237  -9.239   3.013 1.00 . A A . 305 LYS CG   1 1 
       19 8426 1 1  8 LYS H    H 10.833  -9.638   1.610 1.00 . A A . 305 LYS H    1 1 
       19 8427 1 1  8 LYS HA   H  9.228 -11.799   2.690 1.00 . A A . 305 LYS HA   1 1 
       19 8428 1 1  8 LYS HB2  H  8.432  -9.481   0.886 1.00 . A A . 305 LYS HB2  1 1 
       19 8429 1 1  8 LYS HB3  H  7.311 -10.610   1.645 1.00 . A A . 305 LYS HB3  1 1 
       19 8430 1 1  8 LYS HD2  H  7.124  -7.583   3.824 1.00 . A A . 305 LYS HD2  1 1 
       19 8431 1 1  8 LYS HD3  H  6.844  -7.866   2.095 1.00 . A A . 305 LYS HD3  1 1 
       19 8432 1 1  8 LYS HE2  H  5.563  -9.934   2.653 1.00 . A A . 305 LYS HE2  1 1 
       19 8433 1 1  8 LYS HE3  H  5.864  -9.653   4.378 1.00 . A A . 305 LYS HE3  1 1 
       19 8434 1 1  8 LYS HG2  H  8.250  -9.879   3.896 1.00 . A A . 305 LYS HG2  1 1 
       19 8435 1 1  8 LYS HG3  H  9.122  -8.603   3.027 1.00 . A A . 305 LYS HG3  1 1 
       19 8436 1 1  8 LYS HZ1  H  3.672  -8.882   3.725 1.00 . A A . 305 LYS HZ1  1 1 
       19 8437 1 1  8 LYS HZ2  H  4.301  -7.864   2.592 1.00 . A A . 305 LYS HZ2  1 1 
       19 8438 1 1  8 LYS HZ3  H  4.586  -7.594   4.196 1.00 . A A . 305 LYS HZ3  1 1 
       19 8439 1 1  8 LYS N    N 10.708 -10.634   1.777 1.00 . A A . 305 LYS N    1 1 
       19 8440 1 1  8 LYS NZ   N  4.470  -8.305   3.488 1.00 . A A . 305 LYS NZ   1 1 
       19 8441 1 1  8 LYS O    O  8.533 -13.164   0.740 1.00 . A A . 305 LYS O    1 1 
       19 8442 1 1  9 TYR C    C 10.598 -13.688  -1.744 1.00 . A A . 306 TYR C    1 1 
       19 8443 1 1  9 TYR CA   C  9.564 -12.569  -1.750 1.00 . A A . 306 TYR CA   1 1 
       19 8444 1 1  9 TYR CB   C  9.755 -11.691  -2.988 1.00 . A A . 306 TYR CB   1 1 
       19 8445 1 1  9 TYR CD1  C  7.504 -10.648  -3.535 1.00 . A A . 306 TYR CD1  1 1 
       19 8446 1 1  9 TYR CD2  C  9.188  -9.272  -2.469 1.00 . A A . 306 TYR CD2  1 1 
       19 8447 1 1  9 TYR CE1  C  6.599  -9.551  -3.526 1.00 . A A . 306 TYR CE1  1 1 
       19 8448 1 1  9 TYR CE2  C  8.285  -8.174  -2.453 1.00 . A A . 306 TYR CE2  1 1 
       19 8449 1 1  9 TYR CG   C  8.802 -10.518  -3.005 1.00 . A A . 306 TYR CG   1 1 
       19 8450 1 1  9 TYR CZ   C  6.999  -8.330  -2.981 1.00 . A A . 306 TYR CZ   1 1 
       19 8451 1 1  9 TYR H    H 10.176 -10.877  -0.606 1.00 . A A . 306 TYR H    1 1 
       19 8452 1 1  9 TYR HA   H  8.569 -13.010  -1.785 1.00 . A A . 306 TYR HA   1 1 
       19 8453 1 1  9 TYR HB2  H 10.777 -11.314  -2.999 1.00 . A A . 306 TYR HB2  1 1 
       19 8454 1 1  9 TYR HB3  H  9.596 -12.297  -3.879 1.00 . A A . 306 TYR HB3  1 1 
       19 8455 1 1  9 TYR HD1  H  7.185 -11.598  -3.951 1.00 . A A . 306 TYR HD1  1 1 
       19 8456 1 1  9 TYR HD2  H 10.180  -9.157  -2.051 1.00 . A A . 306 TYR HD2  1 1 
       19 8457 1 1  9 TYR HE1  H  5.605  -9.663  -3.935 1.00 . A A . 306 TYR HE1  1 1 
       19 8458 1 1  9 TYR HE2  H  8.589  -7.232  -2.032 1.00 . A A . 306 TYR HE2  1 1 
       19 8459 1 1  9 TYR HH   H  6.463  -6.511  -2.504 1.00 . A A . 306 TYR HH   1 1 
       19 8460 1 1  9 TYR N    N  9.677 -11.749  -0.546 1.00 . A A . 306 TYR N    1 1 
       19 8461 1 1  9 TYR O    O 10.403 -14.733  -2.336 1.00 . A A . 306 TYR O    1 1 
       19 8462 1 1  9 TYR OH   O  6.118  -7.277  -2.956 1.00 . A A . 306 TYR OH   1 1 
       19 8463 1 1 10 LYS C    C 12.389 -15.756  -0.392 1.00 . A A . 307 LYS C    1 1 
       19 8464 1 1 10 LYS CA   C 12.796 -14.443  -1.057 1.00 . A A . 307 LYS CA   1 1 
       19 8465 1 1 10 LYS CB   C 14.029 -13.847  -0.373 1.00 . A A . 307 LYS CB   1 1 
       19 8466 1 1 10 LYS CD   C 15.829 -14.055  -2.184 1.00 . A A . 307 LYS CD   1 1 
       19 8467 1 1 10 LYS CE   C 15.588 -15.117  -3.265 1.00 . A A . 307 LYS CE   1 1 
       19 8468 1 1 10 LYS CG   C 15.360 -14.506  -0.782 1.00 . A A . 307 LYS CG   1 1 
       19 8469 1 1 10 LYS H    H 11.853 -12.574  -0.602 1.00 . A A . 307 LYS H    1 1 
       19 8470 1 1 10 LYS HA   H 13.048 -14.666  -2.092 1.00 . A A . 307 LYS HA   1 1 
       19 8471 1 1 10 LYS HB2  H 14.074 -12.783  -0.615 1.00 . A A . 307 LYS HB2  1 1 
       19 8472 1 1 10 LYS HB3  H 13.908 -13.945   0.707 1.00 . A A . 307 LYS HB3  1 1 
       19 8473 1 1 10 LYS HD2  H 15.297 -13.145  -2.460 1.00 . A A . 307 LYS HD2  1 1 
       19 8474 1 1 10 LYS HD3  H 16.896 -13.831  -2.144 1.00 . A A . 307 LYS HD3  1 1 
       19 8475 1 1 10 LYS HE2  H 14.542 -15.428  -3.236 1.00 . A A . 307 LYS HE2  1 1 
       19 8476 1 1 10 LYS HE3  H 15.777 -14.672  -4.245 1.00 . A A . 307 LYS HE3  1 1 
       19 8477 1 1 10 LYS HG2  H 16.123 -14.227  -0.056 1.00 . A A . 307 LYS HG2  1 1 
       19 8478 1 1 10 LYS HG3  H 15.247 -15.590  -0.767 1.00 . A A . 307 LYS HG3  1 1 
       19 8479 1 1 10 LYS HZ1  H 16.300 -16.769  -2.225 1.00 . A A . 307 LYS HZ1  1 1 
       19 8480 1 1 10 LYS HZ2  H 17.425 -16.090  -3.225 1.00 . A A . 307 LYS HZ2  1 1 
       19 8481 1 1 10 LYS HZ3  H 16.204 -17.012  -3.854 1.00 . A A . 307 LYS HZ3  1 1 
       19 8482 1 1 10 LYS N    N 11.715 -13.462  -1.072 1.00 . A A . 307 LYS N    1 1 
       19 8483 1 1 10 LYS NZ   N 16.454 -16.336  -3.124 1.00 . A A . 307 LYS NZ   1 1 
       19 8484 1 1 10 LYS O    O 12.797 -16.818  -0.832 1.00 . A A . 307 LYS O    1 1 
       19 8485 1 1 11 LYS C    C 10.055 -17.646   0.369 1.00 . A A . 308 LYS C    1 1 
       19 8486 1 1 11 LYS CA   C 11.055 -16.929   1.274 1.00 . A A . 308 LYS CA   1 1 
       19 8487 1 1 11 LYS CB   C 10.436 -16.648   2.663 1.00 . A A . 308 LYS CB   1 1 
       19 8488 1 1 11 LYS CD   C  7.864 -16.792   2.654 1.00 . A A . 308 LYS CD   1 1 
       19 8489 1 1 11 LYS CE   C  6.571 -15.974   2.552 1.00 . A A . 308 LYS CE   1 1 
       19 8490 1 1 11 LYS CG   C  9.105 -15.871   2.665 1.00 . A A . 308 LYS CG   1 1 
       19 8491 1 1 11 LYS H    H 11.235 -14.799   0.984 1.00 . A A . 308 LYS H    1 1 
       19 8492 1 1 11 LYS HA   H 11.906 -17.599   1.415 1.00 . A A . 308 LYS HA   1 1 
       19 8493 1 1 11 LYS HB2  H 10.277 -17.600   3.169 1.00 . A A . 308 LYS HB2  1 1 
       19 8494 1 1 11 LYS HB3  H 11.162 -16.078   3.245 1.00 . A A . 308 LYS HB3  1 1 
       19 8495 1 1 11 LYS HD2  H  7.921 -17.459   1.799 1.00 . A A . 308 LYS HD2  1 1 
       19 8496 1 1 11 LYS HD3  H  7.845 -17.388   3.567 1.00 . A A . 308 LYS HD3  1 1 
       19 8497 1 1 11 LYS HE2  H  6.404 -15.451   3.496 1.00 . A A . 308 LYS HE2  1 1 
       19 8498 1 1 11 LYS HE3  H  6.688 -15.232   1.759 1.00 . A A . 308 LYS HE3  1 1 
       19 8499 1 1 11 LYS HG2  H  9.066 -15.243   3.555 1.00 . A A . 308 LYS HG2  1 1 
       19 8500 1 1 11 LYS HG3  H  9.076 -15.233   1.792 1.00 . A A . 308 LYS HG3  1 1 
       19 8501 1 1 11 LYS HZ1  H  4.542 -16.268   2.150 1.00 . A A . 308 LYS HZ1  1 1 
       19 8502 1 1 11 LYS HZ2  H  5.230 -17.521   2.969 1.00 . A A . 308 LYS HZ2  1 1 
       19 8503 1 1 11 LYS HZ3  H  5.521 -17.328   1.355 1.00 . A A . 308 LYS HZ3  1 1 
       19 8504 1 1 11 LYS N    N 11.548 -15.695   0.636 1.00 . A A . 308 LYS N    1 1 
       19 8505 1 1 11 LYS NZ   N  5.370 -16.843   2.233 1.00 . A A . 308 LYS NZ   1 1 
       19 8506 1 1 11 LYS O    O  9.836 -18.845   0.506 1.00 . A A . 308 LYS O    1 1 
       19 8507 1 1 12 VAL C    C  9.053 -18.318  -2.455 1.00 . A A . 309 VAL C    1 1 
       19 8508 1 1 12 VAL CA   C  8.392 -17.460  -1.397 1.00 . A A . 309 VAL CA   1 1 
       19 8509 1 1 12 VAL CB   C  7.554 -16.354  -2.096 1.00 . A A . 309 VAL CB   1 1 
       19 8510 1 1 12 VAL CG1  C  6.537 -16.970  -3.010 1.00 . A A . 309 VAL CG1  1 1 
       19 8511 1 1 12 VAL CG2  C  6.850 -15.479  -1.060 1.00 . A A . 309 VAL CG2  1 1 
       19 8512 1 1 12 VAL H    H  9.627 -15.918  -0.608 1.00 . A A . 309 VAL H    1 1 
       19 8513 1 1 12 VAL HA   H  7.722 -18.088  -0.812 1.00 . A A . 309 VAL HA   1 1 
       19 8514 1 1 12 VAL HB   H  8.215 -15.730  -2.688 1.00 . A A . 309 VAL HB   1 1 
       19 8515 1 1 12 VAL HG11 H  5.989 -17.773  -2.498 1.00 . A A . 309 VAL HG11 1 1 
       19 8516 1 1 12 VAL HG12 H  5.825 -16.215  -3.351 1.00 . A A . 309 VAL HG12 1 1 
       19 8517 1 1 12 VAL HG13 H  7.029 -17.396  -3.888 1.00 . A A . 309 VAL HG13 1 1 
       19 8518 1 1 12 VAL HG21 H  7.576 -15.054  -0.374 1.00 . A A . 309 VAL HG21 1 1 
       19 8519 1 1 12 VAL HG22 H  6.331 -14.666  -1.572 1.00 . A A . 309 VAL HG22 1 1 
       19 8520 1 1 12 VAL HG23 H  6.124 -16.076  -0.515 1.00 . A A . 309 VAL HG23 1 1 
       19 8521 1 1 12 VAL N    N  9.413 -16.898  -0.517 1.00 . A A . 309 VAL N    1 1 
       19 8522 1 1 12 VAL O    O  8.546 -19.363  -2.793 1.00 . A A . 309 VAL O    1 1 
       19 8523 1 1 13 GLU C    C 11.164 -20.120  -3.500 1.00 . A A . 310 GLU C    1 1 
       19 8524 1 1 13 GLU CA   C 10.983 -18.660  -3.916 1.00 . A A . 310 GLU CA   1 1 
       19 8525 1 1 13 GLU CB   C 12.357 -18.008  -4.089 1.00 . A A . 310 GLU CB   1 1 
       19 8526 1 1 13 GLU CD   C 14.646 -18.063  -5.098 1.00 . A A . 310 GLU CD   1 1 
       19 8527 1 1 13 GLU CG   C 13.241 -18.625  -5.163 1.00 . A A . 310 GLU CG   1 1 
       19 8528 1 1 13 GLU H    H 10.616 -17.035  -2.582 1.00 . A A . 310 GLU H    1 1 
       19 8529 1 1 13 GLU HA   H 10.446 -18.637  -4.868 1.00 . A A . 310 GLU HA   1 1 
       19 8530 1 1 13 GLU HB2  H 12.215 -16.952  -4.320 1.00 . A A . 310 GLU HB2  1 1 
       19 8531 1 1 13 GLU HB3  H 12.884 -18.076  -3.138 1.00 . A A . 310 GLU HB3  1 1 
       19 8532 1 1 13 GLU HG2  H 13.289 -19.703  -5.013 1.00 . A A . 310 GLU HG2  1 1 
       19 8533 1 1 13 GLU HG3  H 12.810 -18.422  -6.144 1.00 . A A . 310 GLU HG3  1 1 
       19 8534 1 1 13 GLU N    N 10.225 -17.904  -2.913 1.00 . A A . 310 GLU N    1 1 
       19 8535 1 1 13 GLU O    O 11.109 -21.024  -4.317 1.00 . A A . 310 GLU O    1 1 
       19 8536 1 1 13 GLU OE1  O 14.880 -16.962  -5.643 1.00 . A A . 310 GLU OE1  1 1 
       19 8537 1 1 13 GLU OE2  O 15.481 -18.626  -4.358 1.00 . A A . 310 GLU OE2  1 1 
       19 8538 1 1 14 ILE C    C 10.245 -22.423  -1.594 1.00 . A A . 311 ILE C    1 1 
       19 8539 1 1 14 ILE CA   C 11.580 -21.694  -1.710 1.00 . A A . 311 ILE CA   1 1 
       19 8540 1 1 14 ILE CB   C 12.275 -21.651  -0.310 1.00 . A A . 311 ILE CB   1 1 
       19 8541 1 1 14 ILE CD1  C 14.673 -21.364  -1.352 1.00 . A A . 311 ILE CD1  1 1 
       19 8542 1 1 14 ILE CG1  C 13.585 -20.828  -0.379 1.00 . A A . 311 ILE CG1  1 1 
       19 8543 1 1 14 ILE CG2  C 12.553 -23.083   0.221 1.00 . A A . 311 ILE CG2  1 1 
       19 8544 1 1 14 ILE H    H 11.362 -19.578  -1.561 1.00 . A A . 311 ILE H    1 1 
       19 8545 1 1 14 ILE HA   H 12.219 -22.230  -2.409 1.00 . A A . 311 ILE HA   1 1 
       19 8546 1 1 14 ILE HB   H 11.604 -21.152   0.390 1.00 . A A . 311 ILE HB   1 1 
       19 8547 1 1 14 ILE HD11 H 14.962 -22.377  -1.070 1.00 . A A . 311 ILE HD11 1 1 
       19 8548 1 1 14 ILE HD12 H 14.293 -21.365  -2.375 1.00 . A A . 311 ILE HD12 1 1 
       19 8549 1 1 14 ILE HD13 H 15.549 -20.717  -1.302 1.00 . A A . 311 ILE HD13 1 1 
       19 8550 1 1 14 ILE HG12 H 13.336 -19.812  -0.676 1.00 . A A . 311 ILE HG12 1 1 
       19 8551 1 1 14 ILE HG13 H 14.012 -20.787   0.622 1.00 . A A . 311 ILE HG13 1 1 
       19 8552 1 1 14 ILE HG21 H 13.099 -23.661  -0.529 1.00 . A A . 311 ILE HG21 1 1 
       19 8553 1 1 14 ILE HG22 H 13.141 -23.033   1.137 1.00 . A A . 311 ILE HG22 1 1 
       19 8554 1 1 14 ILE HG23 H 11.607 -23.586   0.433 1.00 . A A . 311 ILE HG23 1 1 
       19 8555 1 1 14 ILE N    N 11.358 -20.345  -2.210 1.00 . A A . 311 ILE N    1 1 
       19 8556 1 1 14 ILE O    O 10.142 -23.614  -1.863 1.00 . A A . 311 ILE O    1 1 
       19 8557 1 1 15 LYS C    C  7.021 -22.538  -1.969 1.00 . A A . 312 LYS C    1 1 
       19 8558 1 1 15 LYS CA   C  7.955 -22.320  -0.804 1.00 . A A . 312 LYS CA   1 1 
       19 8559 1 1 15 LYS CB   C  7.260 -21.498   0.258 1.00 . A A . 312 LYS CB   1 1 
       19 8560 1 1 15 LYS CD   C  6.990 -21.187   2.716 1.00 . A A . 312 LYS CD   1 1 
       19 8561 1 1 15 LYS CE   C  7.299 -21.831   4.071 1.00 . A A . 312 LYS CE   1 1 
       19 8562 1 1 15 LYS CG   C  7.810 -21.821   1.625 1.00 . A A . 312 LYS CG   1 1 
       19 8563 1 1 15 LYS H    H  9.349 -20.723  -0.938 1.00 . A A . 312 LYS H    1 1 
       19 8564 1 1 15 LYS HA   H  8.148 -23.310  -0.387 1.00 . A A . 312 LYS HA   1 1 
       19 8565 1 1 15 LYS HB2  H  7.404 -20.437   0.038 1.00 . A A . 312 LYS HB2  1 1 
       19 8566 1 1 15 LYS HB3  H  6.193 -21.733   0.242 1.00 . A A . 312 LYS HB3  1 1 
       19 8567 1 1 15 LYS HD2  H  7.219 -20.122   2.750 1.00 . A A . 312 LYS HD2  1 1 
       19 8568 1 1 15 LYS HD3  H  5.932 -21.319   2.492 1.00 . A A . 312 LYS HD3  1 1 
       19 8569 1 1 15 LYS HE2  H  8.371 -21.751   4.271 1.00 . A A . 312 LYS HE2  1 1 
       19 8570 1 1 15 LYS HE3  H  6.753 -21.298   4.853 1.00 . A A . 312 LYS HE3  1 1 
       19 8571 1 1 15 LYS HG2  H  7.793 -22.902   1.748 1.00 . A A . 312 LYS HG2  1 1 
       19 8572 1 1 15 LYS HG3  H  8.842 -21.477   1.696 1.00 . A A . 312 LYS HG3  1 1 
       19 8573 1 1 15 LYS HZ1  H  7.402 -23.801   3.375 1.00 . A A . 312 LYS HZ1  1 1 
       19 8574 1 1 15 LYS HZ2  H  5.900 -23.378   3.901 1.00 . A A . 312 LYS HZ2  1 1 
       19 8575 1 1 15 LYS HZ3  H  7.095 -23.699   4.993 1.00 . A A . 312 LYS HZ3  1 1 
       19 8576 1 1 15 LYS N    N  9.237 -21.713  -1.108 1.00 . A A . 312 LYS N    1 1 
       19 8577 1 1 15 LYS NZ   N  6.892 -23.295   4.090 1.00 . A A . 312 LYS NZ   1 1 
       19 8578 1 1 15 LYS O    O  6.475 -23.602  -2.103 1.00 . A A . 312 LYS O    1 1 
       19 8579 1 1 16 GLU C    C  6.273 -22.636  -4.899 1.00 . A A . 313 GLU C    1 1 
       19 8580 1 1 16 GLU CA   C  5.830 -21.617  -3.857 1.00 . A A . 313 GLU CA   1 1 
       19 8581 1 1 16 GLU CB   C  5.589 -20.250  -4.475 1.00 . A A . 313 GLU CB   1 1 
       19 8582 1 1 16 GLU CD   C  4.024 -18.223  -4.440 1.00 . A A . 313 GLU CD   1 1 
       19 8583 1 1 16 GLU CG   C  4.248 -19.666  -4.006 1.00 . A A . 313 GLU CG   1 1 
       19 8584 1 1 16 GLU H    H  7.306 -20.643  -2.654 1.00 . A A . 313 GLU H    1 1 
       19 8585 1 1 16 GLU HA   H  4.891 -21.941  -3.427 1.00 . A A . 313 GLU HA   1 1 
       19 8586 1 1 16 GLU HB2  H  6.405 -19.595  -4.163 1.00 . A A . 313 GLU HB2  1 1 
       19 8587 1 1 16 GLU HB3  H  5.587 -20.338  -5.561 1.00 . A A . 313 GLU HB3  1 1 
       19 8588 1 1 16 GLU HG2  H  3.439 -20.287  -4.394 1.00 . A A . 313 GLU HG2  1 1 
       19 8589 1 1 16 GLU HG3  H  4.222 -19.709  -2.913 1.00 . A A . 313 GLU HG3  1 1 
       19 8590 1 1 16 GLU N    N  6.810 -21.520  -2.781 1.00 . A A . 313 GLU N    1 1 
       19 8591 1 1 16 GLU O    O  5.475 -23.428  -5.379 1.00 . A A . 313 GLU O    1 1 
       19 8592 1 1 16 GLU OE1  O  4.514 -17.820  -5.515 1.00 . A A . 313 GLU OE1  1 1 
       19 8593 1 1 16 GLU OE2  O  3.428 -17.458  -3.636 1.00 . A A . 313 GLU OE2  1 1 
       19 8594 1 1 17 LEU C    C  8.139 -25.047  -5.372 1.00 . A A . 314 LEU C    1 1 
       19 8595 1 1 17 LEU CA   C  8.125 -23.692  -6.076 1.00 . A A . 314 LEU CA   1 1 
       19 8596 1 1 17 LEU CB   C  9.542 -23.313  -6.521 1.00 . A A . 314 LEU CB   1 1 
       19 8597 1 1 17 LEU CD1  C 11.148 -21.753  -7.650 1.00 . A A . 314 LEU CD1  1 1 
       19 8598 1 1 17 LEU CD2  C  8.855 -22.020  -8.607 1.00 . A A . 314 LEU CD2  1 1 
       19 8599 1 1 17 LEU CG   C  9.677 -21.997  -7.312 1.00 . A A . 314 LEU CG   1 1 
       19 8600 1 1 17 LEU H    H  8.197 -22.016  -4.745 1.00 . A A . 314 LEU H    1 1 
       19 8601 1 1 17 LEU HA   H  7.487 -23.771  -6.955 1.00 . A A . 314 LEU HA   1 1 
       19 8602 1 1 17 LEU HB2  H 10.172 -23.245  -5.633 1.00 . A A . 314 LEU HB2  1 1 
       19 8603 1 1 17 LEU HB3  H  9.926 -24.122  -7.143 1.00 . A A . 314 LEU HB3  1 1 
       19 8604 1 1 17 LEU HD11 H 11.250 -20.799  -8.166 1.00 . A A . 314 LEU HD11 1 1 
       19 8605 1 1 17 LEU HD12 H 11.520 -22.554  -8.290 1.00 . A A . 314 LEU HD12 1 1 
       19 8606 1 1 17 LEU HD13 H 11.733 -21.721  -6.730 1.00 . A A . 314 LEU HD13 1 1 
       19 8607 1 1 17 LEU HD21 H  9.130 -22.889  -9.208 1.00 . A A . 314 LEU HD21 1 1 
       19 8608 1 1 17 LEU HD22 H  9.046 -21.112  -9.179 1.00 . A A . 314 LEU HD22 1 1 
       19 8609 1 1 17 LEU HD23 H  7.792 -22.068  -8.368 1.00 . A A . 314 LEU HD23 1 1 
       19 8610 1 1 17 LEU HG   H  9.323 -21.175  -6.691 1.00 . A A . 314 LEU HG   1 1 
       19 8611 1 1 17 LEU N    N  7.569 -22.678  -5.175 1.00 . A A . 314 LEU N    1 1 
       19 8612 1 1 17 LEU O    O  8.131 -26.094  -6.009 1.00 . A A . 314 LEU O    1 1 
       19 8613 1 1 18 GLY C    C  6.765 -26.923  -3.351 1.00 . A A . 315 GLY C    1 1 
       19 8614 1 1 18 GLY CA   C  8.108 -26.225  -3.255 1.00 . A A . 315 GLY CA   1 1 
       19 8615 1 1 18 GLY H    H  8.161 -24.129  -3.568 1.00 . A A . 315 GLY H    1 1 
       19 8616 1 1 18 GLY HA2  H  8.884 -26.906  -3.601 1.00 . A A . 315 GLY HA2  1 1 
       19 8617 1 1 18 GLY HA3  H  8.296 -25.973  -2.211 1.00 . A A . 315 GLY HA3  1 1 
       19 8618 1 1 18 GLY N    N  8.153 -25.011  -4.049 1.00 . A A . 315 GLY N    1 1 
       19 8619 1 1 18 GLY O    O  6.706 -28.138  -3.222 1.00 . A A . 315 GLY O    1 1 
       19 8620 1 1 19 GLU C    C  4.385 -27.584  -5.094 1.00 . A A . 316 GLU C    1 1 
       19 8621 1 1 19 GLU CA   C  4.377 -26.804  -3.780 1.00 . A A . 316 GLU CA   1 1 
       19 8622 1 1 19 GLU CB   C  3.252 -25.758  -3.838 1.00 . A A . 316 GLU CB   1 1 
       19 8623 1 1 19 GLU CD   C  3.278 -25.189  -1.320 1.00 . A A . 316 GLU CD   1 1 
       19 8624 1 1 19 GLU CG   C  3.293 -24.661  -2.764 1.00 . A A . 316 GLU CG   1 1 
       19 8625 1 1 19 GLU H    H  5.773 -25.176  -3.692 1.00 . A A . 316 GLU H    1 1 
       19 8626 1 1 19 GLU HA   H  4.192 -27.489  -2.953 1.00 . A A . 316 GLU HA   1 1 
       19 8627 1 1 19 GLU HB2  H  3.296 -25.265  -4.810 1.00 . A A . 316 GLU HB2  1 1 
       19 8628 1 1 19 GLU HB3  H  2.296 -26.277  -3.773 1.00 . A A . 316 GLU HB3  1 1 
       19 8629 1 1 19 GLU HG2  H  4.188 -24.066  -2.916 1.00 . A A . 316 GLU HG2  1 1 
       19 8630 1 1 19 GLU HG3  H  2.431 -24.010  -2.914 1.00 . A A . 316 GLU HG3  1 1 
       19 8631 1 1 19 GLU N    N  5.694 -26.183  -3.611 1.00 . A A . 316 GLU N    1 1 
       19 8632 1 1 19 GLU O    O  3.888 -28.700  -5.182 1.00 . A A . 316 GLU O    1 1 
       19 8633 1 1 19 GLU OE1  O  2.576 -26.186  -1.044 1.00 . A A . 316 GLU OE1  1 1 
       19 8634 1 1 19 GLU OE2  O  3.927 -24.555  -0.443 1.00 . A A . 316 GLU OE2  1 1 
       19 8635 1 1 20 LEU C    C  5.940 -28.793  -7.478 1.00 . A A . 317 LEU C    1 1 
       19 8636 1 1 20 LEU CA   C  5.065 -27.551  -7.456 1.00 . A A . 317 LEU CA   1 1 
       19 8637 1 1 20 LEU CB   C  5.631 -26.532  -8.455 1.00 . A A . 317 LEU CB   1 1 
       19 8638 1 1 20 LEU CD1  C  5.615 -24.335  -9.637 1.00 . A A . 317 LEU CD1  1 1 
       19 8639 1 1 20 LEU CD2  C  3.539 -25.053  -8.449 1.00 . A A . 317 LEU CD2  1 1 
       19 8640 1 1 20 LEU CG   C  5.061 -25.103  -8.440 1.00 . A A . 317 LEU CG   1 1 
       19 8641 1 1 20 LEU H    H  5.402 -26.063  -5.958 1.00 . A A . 317 LEU H    1 1 
       19 8642 1 1 20 LEU HA   H  4.058 -27.829  -7.767 1.00 . A A . 317 LEU HA   1 1 
       19 8643 1 1 20 LEU HB2  H  6.703 -26.456  -8.280 1.00 . A A . 317 LEU HB2  1 1 
       19 8644 1 1 20 LEU HB3  H  5.492 -26.943  -9.455 1.00 . A A . 317 LEU HB3  1 1 
       19 8645 1 1 20 LEU HD11 H  5.258 -24.792 -10.564 1.00 . A A . 317 LEU HD11 1 1 
       19 8646 1 1 20 LEU HD12 H  6.704 -24.360  -9.616 1.00 . A A . 317 LEU HD12 1 1 
       19 8647 1 1 20 LEU HD13 H  5.280 -23.300  -9.591 1.00 . A A . 317 LEU HD13 1 1 
       19 8648 1 1 20 LEU HD21 H  3.158 -25.417  -7.489 1.00 . A A . 317 LEU HD21 1 1 
       19 8649 1 1 20 LEU HD22 H  3.150 -25.677  -9.258 1.00 . A A . 317 LEU HD22 1 1 
       19 8650 1 1 20 LEU HD23 H  3.205 -24.026  -8.586 1.00 . A A . 317 LEU HD23 1 1 
       19 8651 1 1 20 LEU HG   H  5.407 -24.612  -7.538 1.00 . A A . 317 LEU HG   1 1 
       19 8652 1 1 20 LEU N    N  4.996 -26.976  -6.107 1.00 . A A . 317 LEU N    1 1 
       19 8653 1 1 20 LEU O    O  5.861 -29.617  -8.381 1.00 . A A . 317 LEU O    1 1 
       19 8654 1 1 21 ARG C    C  6.997 -31.369  -6.211 1.00 . A A . 318 ARG C    1 1 
       19 8655 1 1 21 ARG CA   C  7.721 -30.030  -6.323 1.00 . A A . 318 ARG CA   1 1 
       19 8656 1 1 21 ARG CB   C  8.640 -29.808  -5.115 1.00 . A A . 318 ARG CB   1 1 
       19 8657 1 1 21 ARG CD   C 10.878 -29.907  -6.243 1.00 . A A . 318 ARG CD   1 1 
       19 8658 1 1 21 ARG CG   C  9.972 -30.544  -5.200 1.00 . A A . 318 ARG CG   1 1 
       19 8659 1 1 21 ARG CZ   C 12.995 -30.465  -7.410 1.00 . A A . 318 ARG CZ   1 1 
       19 8660 1 1 21 ARG H    H  6.813 -28.177  -5.768 1.00 . A A . 318 ARG H    1 1 
       19 8661 1 1 21 ARG HA   H  8.330 -30.072  -7.224 1.00 . A A . 318 ARG HA   1 1 
       19 8662 1 1 21 ARG HB2  H  8.846 -28.742  -5.031 1.00 . A A . 318 ARG HB2  1 1 
       19 8663 1 1 21 ARG HB3  H  8.116 -30.130  -4.215 1.00 . A A . 318 ARG HB3  1 1 
       19 8664 1 1 21 ARG HD2  H 10.322 -29.785  -7.174 1.00 . A A . 318 ARG HD2  1 1 
       19 8665 1 1 21 ARG HD3  H 11.192 -28.924  -5.891 1.00 . A A . 318 ARG HD3  1 1 
       19 8666 1 1 21 ARG HE   H 12.135 -31.595  -5.988 1.00 . A A . 318 ARG HE   1 1 
       19 8667 1 1 21 ARG HG2  H 10.465 -30.511  -4.229 1.00 . A A . 318 ARG HG2  1 1 
       19 8668 1 1 21 ARG HG3  H  9.794 -31.583  -5.471 1.00 . A A . 318 ARG HG3  1 1 
       19 8669 1 1 21 ARG HH11 H 12.191 -28.737  -8.047 1.00 . A A . 318 ARG HH11 1 1 
       19 8670 1 1 21 ARG HH12 H 13.674 -29.211  -8.831 1.00 . A A . 318 ARG HH12 1 1 
       19 8671 1 1 21 ARG HH21 H 14.021 -32.142  -7.026 1.00 . A A . 318 ARG HH21 1 1 
       19 8672 1 1 21 ARG HH22 H 14.692 -31.110  -8.257 1.00 . A A . 318 ARG HH22 1 1 
       19 8673 1 1 21 ARG N    N  6.800 -28.901  -6.474 1.00 . A A . 318 ARG N    1 1 
       19 8674 1 1 21 ARG NE   N 12.059 -30.739  -6.511 1.00 . A A . 318 ARG NE   1 1 
       19 8675 1 1 21 ARG NH1  N 12.957 -29.383  -8.151 1.00 . A A . 318 ARG NH1  1 1 
       19 8676 1 1 21 ARG NH2  N 13.983 -31.298  -7.571 1.00 . A A . 318 ARG NH2  1 1 
       19 8677 1 1 21 ARG O    O  7.616 -32.418  -6.338 1.00 . A A . 318 ARG O    1 1 
       19 8678 1 1 22 LYS C    C  4.870 -33.238  -7.231 1.00 . A A . 319 LYS C    1 1 
       19 8679 1 1 22 LYS CA   C  4.909 -32.560  -5.850 1.00 . A A . 319 LYS CA   1 1 
       19 8680 1 1 22 LYS CB   C  3.496 -32.226  -5.354 1.00 . A A . 319 LYS CB   1 1 
       19 8681 1 1 22 LYS CD   C  3.124 -34.309  -3.999 1.00 . A A . 319 LYS CD   1 1 
       19 8682 1 1 22 LYS CE   C  2.251 -35.525  -3.817 1.00 . A A . 319 LYS CE   1 1 
       19 8683 1 1 22 LYS CG   C  2.595 -33.431  -5.122 1.00 . A A . 319 LYS CG   1 1 
       19 8684 1 1 22 LYS H    H  5.233 -30.445  -5.782 1.00 . A A . 319 LYS H    1 1 
       19 8685 1 1 22 LYS HA   H  5.385 -33.245  -5.155 1.00 . A A . 319 LYS HA   1 1 
       19 8686 1 1 22 LYS HB2  H  3.582 -31.674  -4.418 1.00 . A A . 319 LYS HB2  1 1 
       19 8687 1 1 22 LYS HB3  H  3.021 -31.580  -6.080 1.00 . A A . 319 LYS HB3  1 1 
       19 8688 1 1 22 LYS HD2  H  4.132 -34.639  -4.242 1.00 . A A . 319 LYS HD2  1 1 
       19 8689 1 1 22 LYS HD3  H  3.147 -33.735  -3.072 1.00 . A A . 319 LYS HD3  1 1 
       19 8690 1 1 22 LYS HE2  H  1.243 -35.208  -3.546 1.00 . A A . 319 LYS HE2  1 1 
       19 8691 1 1 22 LYS HE3  H  2.215 -36.083  -4.756 1.00 . A A . 319 LYS HE3  1 1 
       19 8692 1 1 22 LYS HG2  H  1.596 -33.081  -4.859 1.00 . A A . 319 LYS HG2  1 1 
       19 8693 1 1 22 LYS HG3  H  2.532 -34.017  -6.038 1.00 . A A . 319 LYS HG3  1 1 
       19 8694 1 1 22 LYS HZ1  H  2.238 -37.207  -2.617 1.00 . A A . 319 LYS HZ1  1 1 
       19 8695 1 1 22 LYS HZ2  H  2.863 -35.872  -1.874 1.00 . A A . 319 LYS HZ2  1 1 
       19 8696 1 1 22 LYS HZ3  H  3.754 -36.682  -3.002 1.00 . A A . 319 LYS HZ3  1 1 
       19 8697 1 1 22 LYS N    N  5.706 -31.337  -5.909 1.00 . A A . 319 LYS N    1 1 
       19 8698 1 1 22 LYS NZ   N  2.821 -36.392  -2.739 1.00 . A A . 319 LYS NZ   1 1 
       19 8699 1 1 22 LYS O    O  4.799 -34.467  -7.306 1.00 . A A . 319 LYS O    1 1 
       19 8700 1 1 23 GLU C    C  3.887 -33.506 -10.296 1.00 . A A . 320 GLU C    1 1 
       19 8701 1 1 23 GLU CA   C  5.137 -32.827  -9.689 1.00 . A A . 320 GLU CA   1 1 
       19 8702 1 1 23 GLU CB   C  6.398 -33.700  -9.905 1.00 . A A . 320 GLU CB   1 1 
       19 8703 1 1 23 GLU CD   C  8.931 -33.750 -10.207 1.00 . A A . 320 GLU CD   1 1 
       19 8704 1 1 23 GLU CG   C  7.705 -32.903  -9.860 1.00 . A A . 320 GLU CG   1 1 
       19 8705 1 1 23 GLU H    H  5.075 -31.422  -8.093 1.00 . A A . 320 GLU H    1 1 
       19 8706 1 1 23 GLU HA   H  5.289 -31.910 -10.254 1.00 . A A . 320 GLU HA   1 1 
       19 8707 1 1 23 GLU HB2  H  6.433 -34.480  -9.150 1.00 . A A . 320 GLU HB2  1 1 
       19 8708 1 1 23 GLU HB3  H  6.327 -34.178 -10.880 1.00 . A A . 320 GLU HB3  1 1 
       19 8709 1 1 23 GLU HG2  H  7.635 -32.080 -10.574 1.00 . A A . 320 GLU HG2  1 1 
       19 8710 1 1 23 GLU HG3  H  7.834 -32.481  -8.866 1.00 . A A . 320 GLU HG3  1 1 
       19 8711 1 1 23 GLU N    N  5.018 -32.418  -8.273 1.00 . A A . 320 GLU N    1 1 
       19 8712 1 1 23 GLU O    O  3.088 -34.132  -9.593 1.00 . A A . 320 GLU O    1 1 
       19 8713 1 1 23 GLU OE1  O  9.223 -34.731  -9.486 1.00 . A A . 320 GLU OE1  1 1 
       19 8714 1 1 23 GLU OE2  O  9.631 -33.405 -11.189 1.00 . A A . 320 GLU OE2  1 1 
       19 8715 1 1 24 PRO C    C  4.505 -31.233 -12.763 1.00 . A A . 321 PRO C    1 1 
       19 8716 1 1 24 PRO CA   C  4.530 -32.774 -12.687 1.00 . A A . 321 PRO CA   1 1 
       19 8717 1 1 24 PRO CB   C  3.983 -33.407 -13.970 1.00 . A A . 321 PRO CB   1 1 
       19 8718 1 1 24 PRO CD   C  2.528 -34.090 -12.208 1.00 . A A . 321 PRO CD   1 1 
       19 8719 1 1 24 PRO CG   C  2.556 -33.706 -13.665 1.00 . A A . 321 PRO CG   1 1 
       19 8720 1 1 24 PRO HA   H  5.566 -33.086 -12.566 1.00 . A A . 321 PRO HA   1 1 
       19 8721 1 1 24 PRO HB2  H  4.069 -32.721 -14.812 1.00 . A A . 321 PRO HB2  1 1 
       19 8722 1 1 24 PRO HB3  H  4.515 -34.335 -14.178 1.00 . A A . 321 PRO HB3  1 1 
       19 8723 1 1 24 PRO HD2  H  1.613 -33.729 -11.735 1.00 . A A . 321 PRO HD2  1 1 
       19 8724 1 1 24 PRO HD3  H  2.622 -35.170 -12.097 1.00 . A A . 321 PRO HD3  1 1 
       19 8725 1 1 24 PRO HG2  H  1.943 -32.819 -13.828 1.00 . A A . 321 PRO HG2  1 1 
       19 8726 1 1 24 PRO HG3  H  2.198 -34.530 -14.283 1.00 . A A . 321 PRO HG3  1 1 
       19 8727 1 1 24 PRO N    N  3.709 -33.413 -11.637 1.00 . A A . 321 PRO N    1 1 
       19 8728 1 1 24 PRO O    O  5.510 -30.592 -12.500 1.00 . A A . 321 PRO O    1 1 
       19 8729 1 1 25 SER C    C  2.988 -28.510 -12.019 1.00 . A A . 322 SER C    1 1 
       19 8730 1 1 25 SER CA   C  3.301 -29.186 -13.345 1.00 . A A . 322 SER CA   1 1 
       19 8731 1 1 25 SER CB   C  2.201 -28.850 -14.347 1.00 . A A . 322 SER CB   1 1 
       19 8732 1 1 25 SER H    H  2.589 -31.200 -13.419 1.00 . A A . 322 SER H    1 1 
       19 8733 1 1 25 SER HA   H  4.252 -28.806 -13.717 1.00 . A A . 322 SER HA   1 1 
       19 8734 1 1 25 SER HB2  H  1.234 -29.130 -13.926 1.00 . A A . 322 SER HB2  1 1 
       19 8735 1 1 25 SER HB3  H  2.208 -27.775 -14.544 1.00 . A A . 322 SER HB3  1 1 
       19 8736 1 1 25 SER HG   H  3.311 -29.406 -15.847 1.00 . A A . 322 SER HG   1 1 
       19 8737 1 1 25 SER N    N  3.394 -30.644 -13.191 1.00 . A A . 322 SER N    1 1 
       19 8738 1 1 25 SER O    O  3.222 -27.315 -11.834 1.00 . A A . 322 SER O    1 1 
       19 8739 1 1 25 SER OG   O  2.407 -29.559 -15.558 1.00 . A A . 322 SER OG   1 1 
       19 8740 1 1 26 LEU C    C  1.882 -30.262  -9.155 1.00 . A A . 323 LEU C    1 1 
       19 8741 1 1 26 LEU CA   C  1.987 -28.904  -9.807 1.00 . A A . 323 LEU CA   1 1 
       19 8742 1 1 26 LEU CB   C  0.618 -28.204  -9.845 1.00 . A A . 323 LEU CB   1 1 
       19 8743 1 1 26 LEU CD1  C  0.701 -27.220  -7.500 1.00 . A A . 323 LEU CD1  1 1 
       19 8744 1 1 26 LEU CD2  C -1.463 -27.407  -8.728 1.00 . A A . 323 LEU CD2  1 1 
       19 8745 1 1 26 LEU CG   C -0.098 -28.053  -8.494 1.00 . A A . 323 LEU CG   1 1 
       19 8746 1 1 26 LEU H    H  2.239 -30.274 -11.358 1.00 . A A . 323 LEU H    1 1 
       19 8747 1 1 26 LEU HA   H  2.735 -28.293  -9.308 1.00 . A A . 323 LEU HA   1 1 
       19 8748 1 1 26 LEU HB2  H  0.750 -27.218 -10.286 1.00 . A A . 323 LEU HB2  1 1 
       19 8749 1 1 26 LEU HB3  H -0.031 -28.785 -10.499 1.00 . A A . 323 LEU HB3  1 1 
       19 8750 1 1 26 LEU HD11 H  0.134 -27.108  -6.578 1.00 . A A . 323 LEU HD11 1 1 
       19 8751 1 1 26 LEU HD12 H  0.910 -26.240  -7.923 1.00 . A A . 323 LEU HD12 1 1 
       19 8752 1 1 26 LEU HD13 H  1.640 -27.729  -7.272 1.00 . A A . 323 LEU HD13 1 1 
       19 8753 1 1 26 LEU HD21 H -1.331 -26.414  -9.159 1.00 . A A . 323 LEU HD21 1 1 
       19 8754 1 1 26 LEU HD22 H -1.990 -27.325  -7.779 1.00 . A A . 323 LEU HD22 1 1 
       19 8755 1 1 26 LEU HD23 H -2.044 -28.026  -9.410 1.00 . A A . 323 LEU HD23 1 1 
       19 8756 1 1 26 LEU HG   H -0.254 -29.044  -8.072 1.00 . A A . 323 LEU HG   1 1 
       19 8757 1 1 26 LEU N    N  2.407 -29.300 -11.133 1.00 . A A . 323 LEU N    1 1 
       19 8758 1 1 26 LEU O    O  1.515 -31.185  -9.924 1.00 . A A . 323 LEU O    1 1 
       19 8759 1 1 26 LEU OXT  O  2.224 -30.423  -7.978 1.00 . A A . 323 LEU OXT  1 1 
       20 8760 1 1  1 THR C    C 12.592  -1.177  -3.125 1.00 . A A . 298 THR C    1 1 
       20 8761 1 1  1 THR CA   C 12.683   0.351  -3.131 1.00 . A A . 298 THR CA   1 1 
       20 8762 1 1  1 THR CB   C 12.199   0.905  -1.775 1.00 . A A . 298 THR CB   1 1 
       20 8763 1 1  1 THR CG2  C 13.271   0.777  -0.694 1.00 . A A . 298 THR CG2  1 1 
       20 8764 1 1  1 THR H1   H 12.175   0.588  -5.122 1.00 . A A . 298 THR H1   1 1 
       20 8765 1 1  1 THR H2   H 10.882   0.654  -4.099 1.00 . A A . 298 THR H2   1 1 
       20 8766 1 1  1 THR H3   H 11.912   1.937  -4.206 1.00 . A A . 298 THR H3   1 1 
       20 8767 1 1  1 THR HA   H 13.716   0.651  -3.284 1.00 . A A . 298 THR HA   1 1 
       20 8768 1 1  1 THR HB   H 11.296   0.385  -1.463 1.00 . A A . 298 THR HB   1 1 
       20 8769 1 1  1 THR HG1  H 11.691   2.670  -1.081 1.00 . A A . 298 THR HG1  1 1 
       20 8770 1 1  1 THR HG21 H 12.891   1.193   0.239 1.00 . A A . 298 THR HG21 1 1 
       20 8771 1 1  1 THR HG22 H 14.165   1.329  -0.991 1.00 . A A . 298 THR HG22 1 1 
       20 8772 1 1  1 THR HG23 H 13.520  -0.272  -0.540 1.00 . A A . 298 THR HG23 1 1 
       20 8773 1 1  1 THR N    N 11.846   0.927  -4.229 1.00 . A A . 298 THR N    1 1 
       20 8774 1 1  1 THR O    O 11.981  -1.785  -2.250 1.00 . A A . 298 THR O    1 1 
       20 8775 1 1  1 THR OG1  O 11.901   2.289  -1.943 1.00 . A A . 298 THR OG1  1 1 
       20 8776 1 1  2 ASN C    C 13.686  -4.164  -3.432 1.00 . A A . 299 ASN C    1 1 
       20 8777 1 1  2 ASN CA   C 12.920  -3.242  -4.375 1.00 . A A . 299 ASN CA   1 1 
       20 8778 1 1  2 ASN CB   C 13.259  -3.605  -5.831 1.00 . A A . 299 ASN CB   1 1 
       20 8779 1 1  2 ASN CG   C 12.317  -2.954  -6.832 1.00 . A A . 299 ASN CG   1 1 
       20 8780 1 1  2 ASN H    H 13.656  -1.294  -4.860 1.00 . A A . 299 ASN H    1 1 
       20 8781 1 1  2 ASN HA   H 11.867  -3.436  -4.223 1.00 . A A . 299 ASN HA   1 1 
       20 8782 1 1  2 ASN HB2  H 14.281  -3.297  -6.053 1.00 . A A . 299 ASN HB2  1 1 
       20 8783 1 1  2 ASN HB3  H 13.191  -4.687  -5.946 1.00 . A A . 299 ASN HB3  1 1 
       20 8784 1 1  2 ASN HD21 H 12.833  -4.287  -8.244 1.00 . A A . 299 ASN HD21 1 1 
       20 8785 1 1  2 ASN HD22 H 11.663  -3.080  -8.717 1.00 . A A . 299 ASN HD22 1 1 
       20 8786 1 1  2 ASN N    N 13.149  -1.808  -4.151 1.00 . A A . 299 ASN N    1 1 
       20 8787 1 1  2 ASN ND2  N 12.268  -3.485  -8.018 1.00 . A A . 299 ASN ND2  1 1 
       20 8788 1 1  2 ASN O    O 13.194  -5.225  -3.071 1.00 . A A . 299 ASN O    1 1 
       20 8789 1 1  2 ASN OD1  O 11.651  -1.971  -6.523 1.00 . A A . 299 ASN OD1  1 1 
       20 8790 1 1  3 ARG C    C 15.088  -5.054  -0.890 1.00 . A A . 300 ARG C    1 1 
       20 8791 1 1  3 ARG CA   C 15.754  -4.600  -2.194 1.00 . A A . 300 ARG CA   1 1 
       20 8792 1 1  3 ARG CB   C 17.077  -3.867  -1.900 1.00 . A A . 300 ARG CB   1 1 
       20 8793 1 1  3 ARG CD   C 19.536  -4.015  -1.257 1.00 . A A . 300 ARG CD   1 1 
       20 8794 1 1  3 ARG CG   C 18.210  -4.784  -1.395 1.00 . A A . 300 ARG CG   1 1 
       20 8795 1 1  3 ARG CZ   C 21.927  -4.525  -0.750 1.00 . A A . 300 ARG CZ   1 1 
       20 8796 1 1  3 ARG H    H 15.226  -2.862  -3.340 1.00 . A A . 300 ARG H    1 1 
       20 8797 1 1  3 ARG HA   H 15.988  -5.501  -2.766 1.00 . A A . 300 ARG HA   1 1 
       20 8798 1 1  3 ARG HB2  H 17.414  -3.393  -2.822 1.00 . A A . 300 ARG HB2  1 1 
       20 8799 1 1  3 ARG HB3  H 16.895  -3.087  -1.160 1.00 . A A . 300 ARG HB3  1 1 
       20 8800 1 1  3 ARG HD2  H 19.758  -3.524  -2.206 1.00 . A A . 300 ARG HD2  1 1 
       20 8801 1 1  3 ARG HD3  H 19.427  -3.254  -0.483 1.00 . A A . 300 ARG HD3  1 1 
       20 8802 1 1  3 ARG HE   H 20.447  -5.885  -0.787 1.00 . A A . 300 ARG HE   1 1 
       20 8803 1 1  3 ARG HG2  H 17.932  -5.201  -0.427 1.00 . A A . 300 ARG HG2  1 1 
       20 8804 1 1  3 ARG HG3  H 18.347  -5.600  -2.105 1.00 . A A . 300 ARG HG3  1 1 
       20 8805 1 1  3 ARG HH11 H 21.640  -2.569  -1.129 1.00 . A A . 300 ARG HH11 1 1 
       20 8806 1 1  3 ARG HH12 H 23.280  -3.030  -0.762 1.00 . A A . 300 ARG HH12 1 1 
       20 8807 1 1  3 ARG HH21 H 22.575  -6.384  -0.343 1.00 . A A . 300 ARG HH21 1 1 
       20 8808 1 1  3 ARG HH22 H 23.792  -5.139  -0.328 1.00 . A A . 300 ARG HH22 1 1 
       20 8809 1 1  3 ARG N    N 14.880  -3.753  -3.027 1.00 . A A . 300 ARG N    1 1 
       20 8810 1 1  3 ARG NE   N 20.661  -4.907  -0.905 1.00 . A A . 300 ARG NE   1 1 
       20 8811 1 1  3 ARG NH1  N 22.309  -3.278  -0.889 1.00 . A A . 300 ARG NH1  1 1 
       20 8812 1 1  3 ARG NH2  N 22.830  -5.416  -0.449 1.00 . A A . 300 ARG NH2  1 1 
       20 8813 1 1  3 ARG O    O 15.294  -6.172  -0.452 1.00 . A A . 300 ARG O    1 1 
       20 8814 1 1  4 ARG C    C 12.489  -5.655   0.686 1.00 . A A . 301 ARG C    1 1 
       20 8815 1 1  4 ARG CA   C 13.548  -4.579   0.936 1.00 . A A . 301 ARG CA   1 1 
       20 8816 1 1  4 ARG CB   C 12.884  -3.349   1.574 1.00 . A A . 301 ARG CB   1 1 
       20 8817 1 1  4 ARG CD   C 14.022  -3.220   3.858 1.00 . A A . 301 ARG CD   1 1 
       20 8818 1 1  4 ARG CG   C 13.800  -2.523   2.502 1.00 . A A . 301 ARG CG   1 1 
       20 8819 1 1  4 ARG CZ   C 15.844  -2.208   5.248 1.00 . A A . 301 ARG CZ   1 1 
       20 8820 1 1  4 ARG H    H 14.096  -3.297  -0.696 1.00 . A A . 301 ARG H    1 1 
       20 8821 1 1  4 ARG HA   H 14.271  -4.997   1.638 1.00 . A A . 301 ARG HA   1 1 
       20 8822 1 1  4 ARG HB2  H 12.520  -2.701   0.777 1.00 . A A . 301 ARG HB2  1 1 
       20 8823 1 1  4 ARG HB3  H 12.025  -3.683   2.156 1.00 . A A . 301 ARG HB3  1 1 
       20 8824 1 1  4 ARG HD2  H 13.061  -3.595   4.216 1.00 . A A . 301 ARG HD2  1 1 
       20 8825 1 1  4 ARG HD3  H 14.693  -4.068   3.726 1.00 . A A . 301 ARG HD3  1 1 
       20 8826 1 1  4 ARG HE   H 13.906  -1.692   5.338 1.00 . A A . 301 ARG HE   1 1 
       20 8827 1 1  4 ARG HG2  H 14.761  -2.356   2.014 1.00 . A A . 301 ARG HG2  1 1 
       20 8828 1 1  4 ARG HG3  H 13.325  -1.560   2.683 1.00 . A A . 301 ARG HG3  1 1 
       20 8829 1 1  4 ARG HH11 H 16.559  -3.635   4.027 1.00 . A A . 301 ARG HH11 1 1 
       20 8830 1 1  4 ARG HH12 H 17.738  -2.859   5.050 1.00 . A A . 301 ARG HH12 1 1 
       20 8831 1 1  4 ARG HH21 H 15.475  -0.764   6.597 1.00 . A A . 301 ARG HH21 1 1 
       20 8832 1 1  4 ARG HH22 H 17.135  -1.273   6.472 1.00 . A A . 301 ARG HH22 1 1 
       20 8833 1 1  4 ARG N    N 14.256  -4.206  -0.298 1.00 . A A . 301 ARG N    1 1 
       20 8834 1 1  4 ARG NE   N 14.569  -2.296   4.875 1.00 . A A . 301 ARG NE   1 1 
       20 8835 1 1  4 ARG NH1  N 16.787  -2.956   4.728 1.00 . A A . 301 ARG NH1  1 1 
       20 8836 1 1  4 ARG NH2  N 16.175  -1.349   6.170 1.00 . A A . 301 ARG NH2  1 1 
       20 8837 1 1  4 ARG O    O 12.478  -6.674   1.361 1.00 . A A . 301 ARG O    1 1 
       20 8838 1 1  5 LYS C    C 11.002  -7.711  -1.111 1.00 . A A . 302 LYS C    1 1 
       20 8839 1 1  5 LYS CA   C 10.507  -6.399  -0.523 1.00 . A A . 302 LYS CA   1 1 
       20 8840 1 1  5 LYS CB   C  9.386  -5.789  -1.389 1.00 . A A . 302 LYS CB   1 1 
       20 8841 1 1  5 LYS CD   C  8.579  -5.217  -3.752 1.00 . A A . 302 LYS CD   1 1 
       20 8842 1 1  5 LYS CE   C  7.530  -4.185  -3.307 1.00 . A A . 302 LYS CE   1 1 
       20 8843 1 1  5 LYS CG   C  9.794  -5.320  -2.797 1.00 . A A . 302 LYS CG   1 1 
       20 8844 1 1  5 LYS H    H 11.634  -4.592  -0.820 1.00 . A A . 302 LYS H    1 1 
       20 8845 1 1  5 LYS HA   H 10.063  -6.663   0.432 1.00 . A A . 302 LYS HA   1 1 
       20 8846 1 1  5 LYS HB2  H  8.599  -6.535  -1.487 1.00 . A A . 302 LYS HB2  1 1 
       20 8847 1 1  5 LYS HB3  H  8.969  -4.937  -0.853 1.00 . A A . 302 LYS HB3  1 1 
       20 8848 1 1  5 LYS HD2  H  8.937  -4.949  -4.746 1.00 . A A . 302 LYS HD2  1 1 
       20 8849 1 1  5 LYS HD3  H  8.099  -6.192  -3.815 1.00 . A A . 302 LYS HD3  1 1 
       20 8850 1 1  5 LYS HE2  H  7.219  -4.404  -2.283 1.00 . A A . 302 LYS HE2  1 1 
       20 8851 1 1  5 LYS HE3  H  7.971  -3.186  -3.338 1.00 . A A . 302 LYS HE3  1 1 
       20 8852 1 1  5 LYS HG2  H 10.280  -4.348  -2.723 1.00 . A A . 302 LYS HG2  1 1 
       20 8853 1 1  5 LYS HG3  H 10.500  -6.033  -3.220 1.00 . A A . 302 LYS HG3  1 1 
       20 8854 1 1  5 LYS HZ1  H  6.582  -4.015  -5.159 1.00 . A A . 302 LYS HZ1  1 1 
       20 8855 1 1  5 LYS HZ2  H  5.629  -3.554  -3.894 1.00 . A A . 302 LYS HZ2  1 1 
       20 8856 1 1  5 LYS HZ3  H  5.901  -5.154  -4.179 1.00 . A A . 302 LYS HZ3  1 1 
       20 8857 1 1  5 LYS N    N 11.593  -5.436  -0.273 1.00 . A A . 302 LYS N    1 1 
       20 8858 1 1  5 LYS NZ   N  6.314  -4.230  -4.208 1.00 . A A . 302 LYS NZ   1 1 
       20 8859 1 1  5 LYS O    O 10.372  -8.738  -0.914 1.00 . A A . 302 LYS O    1 1 
       20 8860 1 1  6 .   C    C 12.878 -10.036  -1.364 1.00 . A A . 303 SEP C    1 1 
       20 8861 1 1  6 .   CA   C 12.756  -8.884  -2.356 1.00 . A A . 303 SEP CA   1 1 
       20 8862 1 1  6 .   CB   C 14.151  -8.542  -2.847 1.00 . A A . 303 SEP CB   1 1 
       20 8863 1 1  6 .   H    H 12.638  -6.803  -1.889 1.00 . A A . 303 SEP H    1 1 
       20 8864 1 1  6 .   HA   H 12.149  -9.211  -3.200 1.00 . A A . 303 SEP HA   1 1 
       20 8865 1 1  6 .   HB2  H 14.092  -7.697  -3.528 1.00 . A A . 303 SEP HB2  1 1 
       20 8866 1 1  6 .   HB3  H 14.752  -8.269  -1.982 1.00 . A A . 303 SEP HB3  1 1 
       20 8867 1 1  6 .   N    N 12.152  -7.684  -1.767 1.00 . A A . 303 SEP N    1 1 
       20 8868 1 1  6 .   O    O 12.680 -11.191  -1.726 1.00 . A A . 303 SEP O    1 1 
       20 8869 1 1  6 .   O1P  O 13.704  -9.009  -5.633 1.00 . A A . 303 SEP O1P  1 1 
       20 8870 1 1  6 .   O2P  O 14.434 -11.173  -5.396 1.00 . A A . 303 SEP O2P  1 1 
       20 8871 1 1  6 .   O3P  O 12.569 -10.459  -4.261 1.00 . A A . 303 SEP O3P  1 1 
       20 8872 1 1  6 .   OG   O 14.757  -9.639  -3.506 1.00 . A A . 303 SEP OG   1 1 
       20 8873 1 1  6 .   P    P 13.839 -10.083  -4.737 1.00 . A A . 303 SEP P    1 1 
       20 8874 1 1  7 GLY C    C 12.112 -11.602   1.115 1.00 . A A . 304 GLY C    1 1 
       20 8875 1 1  7 GLY CA   C 13.343 -10.741   0.904 1.00 . A A . 304 GLY CA   1 1 
       20 8876 1 1  7 GLY H    H 13.296  -8.747   0.155 1.00 . A A . 304 GLY H    1 1 
       20 8877 1 1  7 GLY HA2  H 14.165 -11.393   0.608 1.00 . A A . 304 GLY HA2  1 1 
       20 8878 1 1  7 GLY HA3  H 13.603 -10.264   1.849 1.00 . A A . 304 GLY HA3  1 1 
       20 8879 1 1  7 GLY N    N 13.172  -9.715  -0.110 1.00 . A A . 304 GLY N    1 1 
       20 8880 1 1  7 GLY O    O 12.235 -12.771   1.480 1.00 . A A . 304 GLY O    1 1 
       20 8881 1 1  8 LYS C    C  9.683 -12.895  -0.130 1.00 . A A . 305 LYS C    1 1 
       20 8882 1 1  8 LYS CA   C  9.707 -11.877   0.985 1.00 . A A . 305 LYS CA   1 1 
       20 8883 1 1  8 LYS CB   C  8.409 -11.046   0.930 1.00 . A A . 305 LYS CB   1 1 
       20 8884 1 1  8 LYS CD   C  5.830 -11.158   0.862 1.00 . A A . 305 LYS CD   1 1 
       20 8885 1 1  8 LYS CE   C  4.646 -12.016   0.333 1.00 . A A . 305 LYS CE   1 1 
       20 8886 1 1  8 LYS CG   C  7.138 -11.944   0.842 1.00 . A A . 305 LYS CG   1 1 
       20 8887 1 1  8 LYS H    H 10.866 -10.106   0.504 1.00 . A A . 305 LYS H    1 1 
       20 8888 1 1  8 LYS HA   H  9.742 -12.417   1.933 1.00 . A A . 305 LYS HA   1 1 
       20 8889 1 1  8 LYS HB2  H  8.350 -10.422   1.821 1.00 . A A . 305 LYS HB2  1 1 
       20 8890 1 1  8 LYS HB3  H  8.438 -10.401   0.052 1.00 . A A . 305 LYS HB3  1 1 
       20 8891 1 1  8 LYS HD2  H  5.620 -10.830   1.881 1.00 . A A . 305 LYS HD2  1 1 
       20 8892 1 1  8 LYS HD3  H  5.934 -10.282   0.221 1.00 . A A . 305 LYS HD3  1 1 
       20 8893 1 1  8 LYS HE2  H  3.745 -11.400   0.327 1.00 . A A . 305 LYS HE2  1 1 
       20 8894 1 1  8 LYS HE3  H  4.863 -12.303  -0.699 1.00 . A A . 305 LYS HE3  1 1 
       20 8895 1 1  8 LYS HG2  H  7.176 -12.509  -0.088 1.00 . A A . 305 LYS HG2  1 1 
       20 8896 1 1  8 LYS HG3  H  7.139 -12.648   1.675 1.00 . A A . 305 LYS HG3  1 1 
       20 8897 1 1  8 LYS HZ1  H  4.114 -13.045   2.076 1.00 . A A . 305 LYS HZ1  1 1 
       20 8898 1 1  8 LYS HZ2  H  5.174 -13.880   1.126 1.00 . A A . 305 LYS HZ2  1 1 
       20 8899 1 1  8 LYS HZ3  H  3.589 -13.784   0.697 1.00 . A A . 305 LYS HZ3  1 1 
       20 8900 1 1  8 LYS N    N 10.925 -11.064   0.851 1.00 . A A . 305 LYS N    1 1 
       20 8901 1 1  8 LYS NZ   N  4.360 -13.280   1.126 1.00 . A A . 305 LYS NZ   1 1 
       20 8902 1 1  8 LYS O    O  9.514 -14.076   0.110 1.00 . A A . 305 LYS O    1 1 
       20 8903 1 1  9 TYR C    C 10.785 -14.353  -2.547 1.00 . A A . 306 TYR C    1 1 
       20 8904 1 1  9 TYR CA   C  9.711 -13.292  -2.524 1.00 . A A . 306 TYR CA   1 1 
       20 8905 1 1  9 TYR CB   C  9.773 -12.459  -3.792 1.00 . A A . 306 TYR CB   1 1 
       20 8906 1 1  9 TYR CD1  C  7.424 -11.587  -4.190 1.00 . A A . 306 TYR CD1  1 1 
       20 8907 1 1  9 TYR CD2  C  9.101 -10.066  -3.333 1.00 . A A . 306 TYR CD2  1 1 
       20 8908 1 1  9 TYR CE1  C  6.462 -10.541  -4.167 1.00 . A A . 306 TYR CE1  1 1 
       20 8909 1 1  9 TYR CE2  C  8.144  -9.027  -3.302 1.00 . A A . 306 TYR CE2  1 1 
       20 8910 1 1  9 TYR CG   C  8.754 -11.352  -3.782 1.00 . A A . 306 TYR CG   1 1 
       20 8911 1 1  9 TYR CZ   C  6.836  -9.270  -3.726 1.00 . A A . 306 TYR CZ   1 1 
       20 8912 1 1  9 TYR H    H  9.991 -11.442  -1.502 1.00 . A A . 306 TYR H    1 1 
       20 8913 1 1  9 TYR HA   H  8.742 -13.787  -2.484 1.00 . A A . 306 TYR HA   1 1 
       20 8914 1 1  9 TYR HB2  H 10.768 -12.022  -3.884 1.00 . A A . 306 TYR HB2  1 1 
       20 8915 1 1  9 TYR HB3  H  9.593 -13.106  -4.651 1.00 . A A . 306 TYR HB3  1 1 
       20 8916 1 1  9 TYR HD1  H  7.132 -12.577  -4.525 1.00 . A A . 306 TYR HD1  1 1 
       20 8917 1 1  9 TYR HD2  H 10.116  -9.874  -2.995 1.00 . A A . 306 TYR HD2  1 1 
       20 8918 1 1  9 TYR HE1  H  5.448 -10.732  -4.491 1.00 . A A . 306 TYR HE1  1 1 
       20 8919 1 1  9 TYR HE2  H  8.423  -8.056  -2.954 1.00 . A A . 306 TYR HE2  1 1 
       20 8920 1 1  9 TYR HH   H  5.050  -8.529  -4.003 1.00 . A A . 306 TYR HH   1 1 
       20 8921 1 1  9 TYR N    N  9.835 -12.426  -1.356 1.00 . A A . 306 TYR N    1 1 
       20 8922 1 1  9 TYR O    O 10.537 -15.471  -2.938 1.00 . A A . 306 TYR O    1 1 
       20 8923 1 1  9 TYR OH   O  5.919  -8.247  -3.701 1.00 . A A . 306 TYR OH   1 1 
       20 8924 1 1 10 LYS C    C 12.694 -16.136  -1.000 1.00 . A A . 307 LYS C    1 1 
       20 8925 1 1 10 LYS CA   C 13.042 -15.006  -1.978 1.00 . A A . 307 LYS CA   1 1 
       20 8926 1 1 10 LYS CB   C 14.339 -14.305  -1.574 1.00 . A A . 307 LYS CB   1 1 
       20 8927 1 1 10 LYS CD   C 15.838 -14.831  -3.563 1.00 . A A . 307 LYS CD   1 1 
       20 8928 1 1 10 LYS CE   C 16.973 -15.713  -4.095 1.00 . A A . 307 LYS CE   1 1 
       20 8929 1 1 10 LYS CG   C 15.602 -15.037  -2.056 1.00 . A A . 307 LYS CG   1 1 
       20 8930 1 1 10 LYS H    H 12.145 -13.073  -1.745 1.00 . A A . 307 LYS H    1 1 
       20 8931 1 1 10 LYS HA   H 13.172 -15.449  -2.968 1.00 . A A . 307 LYS HA   1 1 
       20 8932 1 1 10 LYS HB2  H 14.327 -13.294  -2.001 1.00 . A A . 307 LYS HB2  1 1 
       20 8933 1 1 10 LYS HB3  H 14.370 -14.222  -0.490 1.00 . A A . 307 LYS HB3  1 1 
       20 8934 1 1 10 LYS HD2  H 14.926 -15.069  -4.110 1.00 . A A . 307 LYS HD2  1 1 
       20 8935 1 1 10 LYS HD3  H 16.085 -13.785  -3.741 1.00 . A A . 307 LYS HD3  1 1 
       20 8936 1 1 10 LYS HE2  H 17.225 -15.387  -5.106 1.00 . A A . 307 LYS HE2  1 1 
       20 8937 1 1 10 LYS HE3  H 17.850 -15.594  -3.457 1.00 . A A . 307 LYS HE3  1 1 
       20 8938 1 1 10 LYS HG2  H 16.464 -14.658  -1.509 1.00 . A A . 307 LYS HG2  1 1 
       20 8939 1 1 10 LYS HG3  H 15.495 -16.100  -1.849 1.00 . A A . 307 LYS HG3  1 1 
       20 8940 1 1 10 LYS HZ1  H 17.343 -17.722  -4.493 1.00 . A A . 307 LYS HZ1  1 1 
       20 8941 1 1 10 LYS HZ2  H 15.781 -17.282  -4.771 1.00 . A A . 307 LYS HZ2  1 1 
       20 8942 1 1 10 LYS HZ3  H 16.318 -17.484  -3.223 1.00 . A A . 307 LYS HZ3  1 1 
       20 8943 1 1 10 LYS N    N 11.967 -14.024  -2.055 1.00 . A A . 307 LYS N    1 1 
       20 8944 1 1 10 LYS NZ   N 16.580 -17.162  -4.142 1.00 . A A . 307 LYS NZ   1 1 
       20 8945 1 1 10 LYS O    O 13.126 -17.263  -1.166 1.00 . A A . 307 LYS O    1 1 
       20 8946 1 1 11 LYS C    C 10.255 -17.667   0.291 1.00 . A A . 308 LYS C    1 1 
       20 8947 1 1 11 LYS CA   C 11.382 -16.862   0.930 1.00 . A A . 308 LYS CA   1 1 
       20 8948 1 1 11 LYS CB   C 10.885 -16.211   2.228 1.00 . A A . 308 LYS CB   1 1 
       20 8949 1 1 11 LYS CD   C 12.808 -16.811   3.769 1.00 . A A . 308 LYS CD   1 1 
       20 8950 1 1 11 LYS CE   C 13.235 -17.559   5.036 1.00 . A A . 308 LYS CE   1 1 
       20 8951 1 1 11 LYS CG   C 11.299 -16.948   3.502 1.00 . A A . 308 LYS CG   1 1 
       20 8952 1 1 11 LYS H    H 11.547 -14.886   0.114 1.00 . A A . 308 LYS H    1 1 
       20 8953 1 1 11 LYS HA   H 12.188 -17.545   1.157 1.00 . A A . 308 LYS HA   1 1 
       20 8954 1 1 11 LYS HB2  H 11.272 -15.194   2.278 1.00 . A A . 308 LYS HB2  1 1 
       20 8955 1 1 11 LYS HB3  H  9.795 -16.156   2.194 1.00 . A A . 308 LYS HB3  1 1 
       20 8956 1 1 11 LYS HD2  H 13.362 -17.216   2.921 1.00 . A A . 308 LYS HD2  1 1 
       20 8957 1 1 11 LYS HD3  H 13.058 -15.755   3.877 1.00 . A A . 308 LYS HD3  1 1 
       20 8958 1 1 11 LYS HE2  H 12.948 -18.609   4.939 1.00 . A A . 308 LYS HE2  1 1 
       20 8959 1 1 11 LYS HE3  H 14.323 -17.506   5.127 1.00 . A A . 308 LYS HE3  1 1 
       20 8960 1 1 11 LYS HG2  H 10.749 -16.530   4.344 1.00 . A A . 308 LYS HG2  1 1 
       20 8961 1 1 11 LYS HG3  H 11.044 -18.005   3.404 1.00 . A A . 308 LYS HG3  1 1 
       20 8962 1 1 11 LYS HZ1  H 11.602 -17.029   6.207 1.00 . A A . 308 LYS HZ1  1 1 
       20 8963 1 1 11 LYS HZ2  H 12.893 -16.021   6.393 1.00 . A A . 308 LYS HZ2  1 1 
       20 8964 1 1 11 LYS HZ3  H 12.909 -17.515   7.090 1.00 . A A . 308 LYS HZ3  1 1 
       20 8965 1 1 11 LYS N    N 11.879 -15.835   0.005 1.00 . A A . 308 LYS N    1 1 
       20 8966 1 1 11 LYS NZ   N 12.609 -16.985   6.282 1.00 . A A . 308 LYS NZ   1 1 
       20 8967 1 1 11 LYS O    O 10.121 -18.863   0.527 1.00 . A A . 308 LYS O    1 1 
       20 8968 1 1 12 VAL C    C  8.842 -18.581  -2.281 1.00 . A A . 309 VAL C    1 1 
       20 8969 1 1 12 VAL CA   C  8.330 -17.615  -1.218 1.00 . A A . 309 VAL CA   1 1 
       20 8970 1 1 12 VAL CB   C  7.454 -16.530  -1.897 1.00 . A A . 309 VAL CB   1 1 
       20 8971 1 1 12 VAL CG1  C  6.418 -17.164  -2.761 1.00 . A A . 309 VAL CG1  1 1 
       20 8972 1 1 12 VAL CG2  C  6.779 -15.648  -0.833 1.00 . A A . 309 VAL CG2  1 1 
       20 8973 1 1 12 VAL H    H  9.610 -16.006  -0.662 1.00 . A A . 309 VAL H    1 1 
       20 8974 1 1 12 VAL HA   H  7.718 -18.171  -0.509 1.00 . A A . 309 VAL HA   1 1 
       20 8975 1 1 12 VAL HB   H  8.087 -15.905  -2.520 1.00 . A A . 309 VAL HB   1 1 
       20 8976 1 1 12 VAL HG11 H  6.872 -17.598  -3.652 1.00 . A A . 309 VAL HG11 1 1 
       20 8977 1 1 12 VAL HG12 H  5.925 -17.966  -2.196 1.00 . A A . 309 VAL HG12 1 1 
       20 8978 1 1 12 VAL HG13 H  5.668 -16.432  -3.065 1.00 . A A . 309 VAL HG13 1 1 
       20 8979 1 1 12 VAL HG21 H  7.502 -15.353  -0.080 1.00 . A A . 309 VAL HG21 1 1 
       20 8980 1 1 12 VAL HG22 H  6.367 -14.762  -1.317 1.00 . A A . 309 VAL HG22 1 1 
       20 8981 1 1 12 VAL HG23 H  5.971 -16.209  -0.356 1.00 . A A . 309 VAL HG23 1 1 
       20 8982 1 1 12 VAL N    N  9.453 -16.993  -0.515 1.00 . A A . 309 VAL N    1 1 
       20 8983 1 1 12 VAL O    O  8.273 -19.642  -2.489 1.00 . A A . 309 VAL O    1 1 
       20 8984 1 1 13 GLU C    C 10.930 -20.460  -3.338 1.00 . A A . 310 GLU C    1 1 
       20 8985 1 1 13 GLU CA   C 10.640 -19.062  -3.885 1.00 . A A . 310 GLU CA   1 1 
       20 8986 1 1 13 GLU CB   C 11.948 -18.362  -4.257 1.00 . A A . 310 GLU CB   1 1 
       20 8987 1 1 13 GLU CD   C 14.018 -18.216  -5.642 1.00 . A A . 310 GLU CD   1 1 
       20 8988 1 1 13 GLU CG   C 12.677 -18.908  -5.466 1.00 . A A . 310 GLU CG   1 1 
       20 8989 1 1 13 GLU H    H 10.389 -17.338  -2.664 1.00 . A A . 310 GLU H    1 1 
       20 8990 1 1 13 GLU HA   H 10.009 -19.152  -4.769 1.00 . A A . 310 GLU HA   1 1 
       20 8991 1 1 13 GLU HB2  H 11.727 -17.311  -4.441 1.00 . A A . 310 GLU HB2  1 1 
       20 8992 1 1 13 GLU HB3  H 12.619 -18.421  -3.402 1.00 . A A . 310 GLU HB3  1 1 
       20 8993 1 1 13 GLU HG2  H 12.844 -19.976  -5.334 1.00 . A A . 310 GLU HG2  1 1 
       20 8994 1 1 13 GLU HG3  H 12.065 -18.749  -6.354 1.00 . A A . 310 GLU HG3  1 1 
       20 8995 1 1 13 GLU N    N  9.968 -18.234  -2.882 1.00 . A A . 310 GLU N    1 1 
       20 8996 1 1 13 GLU O    O 10.992 -21.426  -4.076 1.00 . A A . 310 GLU O    1 1 
       20 8997 1 1 13 GLU OE1  O 14.063 -16.966  -5.551 1.00 . A A . 310 GLU OE1  1 1 
       20 8998 1 1 13 GLU OE2  O 15.052 -18.907  -5.724 1.00 . A A . 310 GLU OE2  1 1 
       20 8999 1 1 14 ILE C    C  9.947 -22.492  -0.994 1.00 . A A . 311 ILE C    1 1 
       20 9000 1 1 14 ILE CA   C 11.284 -21.845  -1.381 1.00 . A A . 311 ILE CA   1 1 
       20 9001 1 1 14 ILE CB   C 12.173 -21.672  -0.103 1.00 . A A . 311 ILE CB   1 1 
       20 9002 1 1 14 ILE CD1  C 14.411 -21.639  -1.485 1.00 . A A . 311 ILE CD1  1 1 
       20 9003 1 1 14 ILE CG1  C 13.488 -20.932  -0.451 1.00 . A A . 311 ILE CG1  1 1 
       20 9004 1 1 14 ILE CG2  C 12.478 -23.043   0.561 1.00 . A A . 311 ILE CG2  1 1 
       20 9005 1 1 14 ILE H    H 11.000 -19.735  -1.454 1.00 . A A . 311 ILE H    1 1 
       20 9006 1 1 14 ILE HA   H 11.802 -22.502  -2.075 1.00 . A A . 311 ILE HA   1 1 
       20 9007 1 1 14 ILE HB   H 11.626 -21.062   0.614 1.00 . A A . 311 ILE HB   1 1 
       20 9008 1 1 14 ILE HD11 H 15.302 -21.033  -1.643 1.00 . A A . 311 ILE HD11 1 1 
       20 9009 1 1 14 ILE HD12 H 14.708 -22.620  -1.115 1.00 . A A . 311 ILE HD12 1 1 
       20 9010 1 1 14 ILE HD13 H 13.888 -21.752  -2.437 1.00 . A A . 311 ILE HD13 1 1 
       20 9011 1 1 14 ILE HG12 H 13.235 -19.951  -0.842 1.00 . A A . 311 ILE HG12 1 1 
       20 9012 1 1 14 ILE HG13 H 14.053 -20.789   0.469 1.00 . A A . 311 ILE HG13 1 1 
       20 9013 1 1 14 ILE HG21 H 13.199 -22.913   1.367 1.00 . A A . 311 ILE HG21 1 1 
       20 9014 1 1 14 ILE HG22 H 11.559 -23.467   0.966 1.00 . A A . 311 ILE HG22 1 1 
       20 9015 1 1 14 ILE HG23 H 12.885 -23.734  -0.182 1.00 . A A . 311 ILE HG23 1 1 
       20 9016 1 1 14 ILE N    N 11.065 -20.560  -2.025 1.00 . A A . 311 ILE N    1 1 
       20 9017 1 1 14 ILE O    O  9.802 -23.705  -1.048 1.00 . A A . 311 ILE O    1 1 
       20 9018 1 1 15 LYS C    C  6.657 -22.523  -0.997 1.00 . A A . 312 LYS C    1 1 
       20 9019 1 1 15 LYS CA   C  7.744 -22.231   0.015 1.00 . A A . 312 LYS CA   1 1 
       20 9020 1 1 15 LYS CB   C  7.214 -21.324   1.114 1.00 . A A . 312 LYS CB   1 1 
       20 9021 1 1 15 LYS CD   C  7.138 -21.043   3.589 1.00 . A A . 312 LYS CD   1 1 
       20 9022 1 1 15 LYS CE   C  6.988 -21.799   4.911 1.00 . A A . 312 LYS CE   1 1 
       20 9023 1 1 15 LYS CG   C  7.267 -22.016   2.447 1.00 . A A . 312 LYS CG   1 1 
       20 9024 1 1 15 LYS H    H  9.119 -20.689  -0.518 1.00 . A A . 312 LYS H    1 1 
       20 9025 1 1 15 LYS HA   H  7.980 -23.192   0.474 1.00 . A A . 312 LYS HA   1 1 
       20 9026 1 1 15 LYS HB2  H  7.823 -20.422   1.152 1.00 . A A . 312 LYS HB2  1 1 
       20 9027 1 1 15 LYS HB3  H  6.181 -21.047   0.896 1.00 . A A . 312 LYS HB3  1 1 
       20 9028 1 1 15 LYS HD2  H  8.027 -20.412   3.617 1.00 . A A . 312 LYS HD2  1 1 
       20 9029 1 1 15 LYS HD3  H  6.257 -20.417   3.430 1.00 . A A . 312 LYS HD3  1 1 
       20 9030 1 1 15 LYS HE2  H  6.959 -21.081   5.733 1.00 . A A . 312 LYS HE2  1 1 
       20 9031 1 1 15 LYS HE3  H  6.042 -22.346   4.894 1.00 . A A . 312 LYS HE3  1 1 
       20 9032 1 1 15 LYS HG2  H  6.459 -22.747   2.499 1.00 . A A . 312 LYS HG2  1 1 
       20 9033 1 1 15 LYS HG3  H  8.222 -22.535   2.533 1.00 . A A . 312 LYS HG3  1 1 
       20 9034 1 1 15 LYS HZ1  H  7.975 -23.260   6.018 1.00 . A A . 312 LYS HZ1  1 1 
       20 9035 1 1 15 LYS HZ2  H  8.996 -22.294   5.149 1.00 . A A . 312 LYS HZ2  1 1 
       20 9036 1 1 15 LYS HZ3  H  8.117 -23.464   4.388 1.00 . A A . 312 LYS HZ3  1 1 
       20 9037 1 1 15 LYS N    N  9.000 -21.694  -0.505 1.00 . A A . 312 LYS N    1 1 
       20 9038 1 1 15 LYS NZ   N  8.113 -22.781   5.136 1.00 . A A . 312 LYS NZ   1 1 
       20 9039 1 1 15 LYS O    O  6.130 -23.612  -1.033 1.00 . A A . 312 LYS O    1 1 
       20 9040 1 1 16 GLU C    C  5.553 -22.451  -3.901 1.00 . A A . 313 GLU C    1 1 
       20 9041 1 1 16 GLU CA   C  5.156 -21.623  -2.684 1.00 . A A . 313 GLU CA   1 1 
       20 9042 1 1 16 GLU CB   C  4.685 -20.239  -3.055 1.00 . A A . 313 GLU CB   1 1 
       20 9043 1 1 16 GLU CD   C  3.471 -18.159  -2.040 1.00 . A A . 313 GLU CD   1 1 
       20 9044 1 1 16 GLU CG   C  3.692 -19.678  -1.980 1.00 . A A . 313 GLU CG   1 1 
       20 9045 1 1 16 GLU H    H  6.769 -20.631  -1.709 1.00 . A A . 313 GLU H    1 1 
       20 9046 1 1 16 GLU HA   H  4.346 -22.089  -2.174 1.00 . A A . 313 GLU HA   1 1 
       20 9047 1 1 16 GLU HB2  H  5.576 -19.627  -3.107 1.00 . A A . 313 GLU HB2  1 1 
       20 9048 1 1 16 GLU HB3  H  4.194 -20.262  -4.027 1.00 . A A . 313 GLU HB3  1 1 
       20 9049 1 1 16 GLU HG2  H  2.732 -20.180  -2.096 1.00 . A A . 313 GLU HG2  1 1 
       20 9050 1 1 16 GLU HG3  H  4.085 -19.922  -0.992 1.00 . A A . 313 GLU HG3  1 1 
       20 9051 1 1 16 GLU N    N  6.286 -21.516  -1.767 1.00 . A A . 313 GLU N    1 1 
       20 9052 1 1 16 GLU O    O  4.797 -23.276  -4.388 1.00 . A A . 313 GLU O    1 1 
       20 9053 1 1 16 GLU OE1  O  3.164 -17.619  -3.124 1.00 . A A . 313 GLU OE1  1 1 
       20 9054 1 1 16 GLU OE2  O  3.692 -17.489  -0.991 1.00 . A A . 313 GLU OE2  1 1 
       20 9055 1 1 17 LEU C    C  7.593 -24.549  -4.790 1.00 . A A . 314 LEU C    1 1 
       20 9056 1 1 17 LEU CA   C  7.348 -23.157  -5.380 1.00 . A A . 314 LEU CA   1 1 
       20 9057 1 1 17 LEU CB   C  8.660 -22.563  -5.908 1.00 . A A . 314 LEU CB   1 1 
       20 9058 1 1 17 LEU CD1  C  8.983 -23.957  -8.011 1.00 . A A . 314 LEU CD1  1 1 
       20 9059 1 1 17 LEU CD2  C  7.837 -21.733  -8.162 1.00 . A A . 314 LEU CD2  1 1 
       20 9060 1 1 17 LEU CG   C  8.910 -22.547  -7.428 1.00 . A A . 314 LEU CG   1 1 
       20 9061 1 1 17 LEU H    H  7.402 -21.623  -3.885 1.00 . A A . 314 LEU H    1 1 
       20 9062 1 1 17 LEU HA   H  6.625 -23.234  -6.189 1.00 . A A . 314 LEU HA   1 1 
       20 9063 1 1 17 LEU HB2  H  8.720 -21.534  -5.558 1.00 . A A . 314 LEU HB2  1 1 
       20 9064 1 1 17 LEU HB3  H  9.481 -23.111  -5.444 1.00 . A A . 314 LEU HB3  1 1 
       20 9065 1 1 17 LEU HD11 H  9.238 -23.902  -9.069 1.00 . A A . 314 LEU HD11 1 1 
       20 9066 1 1 17 LEU HD12 H  8.023 -24.460  -7.898 1.00 . A A . 314 LEU HD12 1 1 
       20 9067 1 1 17 LEU HD13 H  9.749 -24.529  -7.489 1.00 . A A . 314 LEU HD13 1 1 
       20 9068 1 1 17 LEU HD21 H  6.867 -22.226  -8.076 1.00 . A A . 314 LEU HD21 1 1 
       20 9069 1 1 17 LEU HD22 H  8.102 -21.648  -9.215 1.00 . A A . 314 LEU HD22 1 1 
       20 9070 1 1 17 LEU HD23 H  7.772 -20.736  -7.728 1.00 . A A . 314 LEU HD23 1 1 
       20 9071 1 1 17 LEU HG   H  9.871 -22.064  -7.602 1.00 . A A . 314 LEU HG   1 1 
       20 9072 1 1 17 LEU N    N  6.803 -22.307  -4.320 1.00 . A A . 314 LEU N    1 1 
       20 9073 1 1 17 LEU O    O  7.603 -25.554  -5.492 1.00 . A A . 314 LEU O    1 1 
       20 9074 1 1 18 GLY C    C  6.747 -26.738  -2.787 1.00 . A A . 315 GLY C    1 1 
       20 9075 1 1 18 GLY CA   C  7.969 -25.842  -2.773 1.00 . A A . 315 GLY CA   1 1 
       20 9076 1 1 18 GLY H    H  7.730 -23.742  -2.941 1.00 . A A . 315 GLY H    1 1 
       20 9077 1 1 18 GLY HA2  H  8.798 -26.374  -3.236 1.00 . A A . 315 GLY HA2  1 1 
       20 9078 1 1 18 GLY HA3  H  8.227 -25.625  -1.738 1.00 . A A . 315 GLY HA3  1 1 
       20 9079 1 1 18 GLY N    N  7.760 -24.590  -3.477 1.00 . A A . 315 GLY N    1 1 
       20 9080 1 1 18 GLY O    O  6.886 -27.949  -2.693 1.00 . A A . 315 GLY O    1 1 
       20 9081 1 1 19 GLU C    C  4.363 -27.763  -4.299 1.00 . A A . 316 GLU C    1 1 
       20 9082 1 1 19 GLU CA   C  4.340 -26.971  -3.002 1.00 . A A . 316 GLU CA   1 1 
       20 9083 1 1 19 GLU CB   C  3.087 -26.088  -2.968 1.00 . A A . 316 GLU CB   1 1 
       20 9084 1 1 19 GLU CD   C  1.752 -24.428  -1.601 1.00 . A A . 316 GLU CD   1 1 
       20 9085 1 1 19 GLU CG   C  3.109 -25.070  -1.851 1.00 . A A . 316 GLU CG   1 1 
       20 9086 1 1 19 GLU H    H  5.477 -25.158  -3.000 1.00 . A A . 316 GLU H    1 1 
       20 9087 1 1 19 GLU HA   H  4.318 -27.662  -2.160 1.00 . A A . 316 GLU HA   1 1 
       20 9088 1 1 19 GLU HB2  H  3.003 -25.558  -3.915 1.00 . A A . 316 GLU HB2  1 1 
       20 9089 1 1 19 GLU HB3  H  2.214 -26.728  -2.848 1.00 . A A . 316 GLU HB3  1 1 
       20 9090 1 1 19 GLU HG2  H  3.443 -25.559  -0.937 1.00 . A A . 316 GLU HG2  1 1 
       20 9091 1 1 19 GLU HG3  H  3.820 -24.292  -2.116 1.00 . A A . 316 GLU HG3  1 1 
       20 9092 1 1 19 GLU N    N  5.559 -26.165  -2.934 1.00 . A A . 316 GLU N    1 1 
       20 9093 1 1 19 GLU O    O  3.994 -28.927  -4.345 1.00 . A A . 316 GLU O    1 1 
       20 9094 1 1 19 GLU OE1  O  1.137 -23.914  -2.558 1.00 . A A . 316 GLU OE1  1 1 
       20 9095 1 1 19 GLU OE2  O  1.326 -24.394  -0.422 1.00 . A A . 316 GLU OE2  1 1 
       20 9096 1 1 20 LEU C    C  6.045 -28.793  -6.637 1.00 . A A . 317 LEU C    1 1 
       20 9097 1 1 20 LEU CA   C  4.928 -27.757  -6.660 1.00 . A A . 317 LEU CA   1 1 
       20 9098 1 1 20 LEU CB   C  5.205 -26.717  -7.757 1.00 . A A . 317 LEU CB   1 1 
       20 9099 1 1 20 LEU CD1  C  4.912 -24.508  -8.882 1.00 . A A . 317 LEU CD1  1 1 
       20 9100 1 1 20 LEU CD2  C  3.104 -25.280  -7.339 1.00 . A A . 317 LEU CD2  1 1 
       20 9101 1 1 20 LEU CG   C  4.611 -25.300  -7.608 1.00 . A A . 317 LEU CG   1 1 
       20 9102 1 1 20 LEU H    H  5.164 -26.167  -5.253 1.00 . A A . 317 LEU H    1 1 
       20 9103 1 1 20 LEU HA   H  3.979 -28.254  -6.865 1.00 . A A . 317 LEU HA   1 1 
       20 9104 1 1 20 LEU HB2  H  6.286 -26.604  -7.838 1.00 . A A . 317 LEU HB2  1 1 
       20 9105 1 1 20 LEU HB3  H  4.854 -27.136  -8.701 1.00 . A A . 317 LEU HB3  1 1 
       20 9106 1 1 20 LEU HD11 H  4.573 -23.481  -8.758 1.00 . A A . 317 LEU HD11 1 1 
       20 9107 1 1 20 LEU HD12 H  4.393 -24.961  -9.728 1.00 . A A . 317 LEU HD12 1 1 
       20 9108 1 1 20 LEU HD13 H  5.983 -24.512  -9.071 1.00 . A A . 317 LEU HD13 1 1 
       20 9109 1 1 20 LEU HD21 H  2.595 -25.981  -8.004 1.00 . A A . 317 LEU HD21 1 1 
       20 9110 1 1 20 LEU HD22 H  2.711 -24.277  -7.490 1.00 . A A . 317 LEU HD22 1 1 
       20 9111 1 1 20 LEU HD23 H  2.919 -25.567  -6.299 1.00 . A A . 317 LEU HD23 1 1 
       20 9112 1 1 20 LEU HG   H  5.107 -24.805  -6.777 1.00 . A A . 317 LEU HG   1 1 
       20 9113 1 1 20 LEU N    N  4.856 -27.123  -5.348 1.00 . A A . 317 LEU N    1 1 
       20 9114 1 1 20 LEU O    O  5.977 -29.822  -7.290 1.00 . A A . 317 LEU O    1 1 
       20 9115 1 1 21 ARG C    C  7.877 -30.646  -4.873 1.00 . A A . 318 ARG C    1 1 
       20 9116 1 1 21 ARG CA   C  8.225 -29.407  -5.698 1.00 . A A . 318 ARG CA   1 1 
       20 9117 1 1 21 ARG CB   C  9.431 -28.654  -5.110 1.00 . A A . 318 ARG CB   1 1 
       20 9118 1 1 21 ARG CD   C 11.181 -29.658  -6.675 1.00 . A A . 318 ARG CD   1 1 
       20 9119 1 1 21 ARG CG   C 10.769 -29.413  -5.219 1.00 . A A . 318 ARG CG   1 1 
       20 9120 1 1 21 ARG CZ   C 12.540 -31.329  -7.913 1.00 . A A . 318 ARG CZ   1 1 
       20 9121 1 1 21 ARG H    H  7.075 -27.633  -5.339 1.00 . A A . 318 ARG H    1 1 
       20 9122 1 1 21 ARG HA   H  8.484 -29.758  -6.695 1.00 . A A . 318 ARG HA   1 1 
       20 9123 1 1 21 ARG HB2  H  9.532 -27.707  -5.637 1.00 . A A . 318 ARG HB2  1 1 
       20 9124 1 1 21 ARG HB3  H  9.234 -28.444  -4.061 1.00 . A A . 318 ARG HB3  1 1 
       20 9125 1 1 21 ARG HD2  H 10.307 -29.952  -7.252 1.00 . A A . 318 ARG HD2  1 1 
       20 9126 1 1 21 ARG HD3  H 11.589 -28.739  -7.095 1.00 . A A . 318 ARG HD3  1 1 
       20 9127 1 1 21 ARG HE   H 12.563 -31.080  -5.921 1.00 . A A . 318 ARG HE   1 1 
       20 9128 1 1 21 ARG HG2  H 11.548 -28.840  -4.717 1.00 . A A . 318 ARG HG2  1 1 
       20 9129 1 1 21 ARG HG3  H 10.672 -30.373  -4.716 1.00 . A A . 318 ARG HG3  1 1 
       20 9130 1 1 21 ARG HH11 H 11.369 -30.241  -9.125 1.00 . A A . 318 ARG HH11 1 1 
       20 9131 1 1 21 ARG HH12 H 12.336 -31.458  -9.909 1.00 . A A . 318 ARG HH12 1 1 
       20 9132 1 1 21 ARG HH21 H 13.766 -32.615  -6.989 1.00 . A A . 318 ARG HH21 1 1 
       20 9133 1 1 21 ARG HH22 H 13.662 -32.775  -8.718 1.00 . A A . 318 ARG HH22 1 1 
       20 9134 1 1 21 ARG N    N  7.074 -28.508  -5.848 1.00 . A A . 318 ARG N    1 1 
       20 9135 1 1 21 ARG NE   N 12.176 -30.736  -6.779 1.00 . A A . 318 ARG NE   1 1 
       20 9136 1 1 21 ARG NH1  N 12.062 -30.967  -9.079 1.00 . A A . 318 ARG NH1  1 1 
       20 9137 1 1 21 ARG NH2  N 13.403 -32.305  -7.871 1.00 . A A . 318 ARG NH2  1 1 
       20 9138 1 1 21 ARG O    O  8.580 -31.648  -4.927 1.00 . A A . 318 ARG O    1 1 
       20 9139 1 1 22 LYS C    C  5.930 -32.820  -4.386 1.00 . A A . 319 LYS C    1 1 
       20 9140 1 1 22 LYS CA   C  6.315 -31.745  -3.361 1.00 . A A . 319 LYS CA   1 1 
       20 9141 1 1 22 LYS CB   C  5.116 -31.356  -2.485 1.00 . A A . 319 LYS CB   1 1 
       20 9142 1 1 22 LYS CD   C  3.255 -32.838  -1.607 1.00 . A A . 319 LYS CD   1 1 
       20 9143 1 1 22 LYS CE   C  3.091 -33.734  -2.828 1.00 . A A . 319 LYS CE   1 1 
       20 9144 1 1 22 LYS CG   C  4.715 -32.411  -1.444 1.00 . A A . 319 LYS CG   1 1 
       20 9145 1 1 22 LYS H    H  6.263 -29.717  -4.057 1.00 . A A . 319 LYS H    1 1 
       20 9146 1 1 22 LYS HA   H  7.116 -32.131  -2.731 1.00 . A A . 319 LYS HA   1 1 
       20 9147 1 1 22 LYS HB2  H  5.358 -30.433  -1.959 1.00 . A A . 319 LYS HB2  1 1 
       20 9148 1 1 22 LYS HB3  H  4.264 -31.155  -3.135 1.00 . A A . 319 LYS HB3  1 1 
       20 9149 1 1 22 LYS HD2  H  2.936 -33.382  -0.719 1.00 . A A . 319 LYS HD2  1 1 
       20 9150 1 1 22 LYS HD3  H  2.633 -31.949  -1.723 1.00 . A A . 319 LYS HD3  1 1 
       20 9151 1 1 22 LYS HE2  H  3.551 -33.240  -3.681 1.00 . A A . 319 LYS HE2  1 1 
       20 9152 1 1 22 LYS HE3  H  3.617 -34.675  -2.657 1.00 . A A . 319 LYS HE3  1 1 
       20 9153 1 1 22 LYS HG2  H  5.356 -33.285  -1.550 1.00 . A A . 319 LYS HG2  1 1 
       20 9154 1 1 22 LYS HG3  H  4.852 -31.991  -0.449 1.00 . A A . 319 LYS HG3  1 1 
       20 9155 1 1 22 LYS HZ1  H  1.202 -33.132  -3.363 1.00 . A A . 319 LYS HZ1  1 1 
       20 9156 1 1 22 LYS HZ2  H  1.221 -34.500  -2.431 1.00 . A A . 319 LYS HZ2  1 1 
       20 9157 1 1 22 LYS HZ3  H  1.652 -34.569  -4.027 1.00 . A A . 319 LYS HZ3  1 1 
       20 9158 1 1 22 LYS N    N  6.800 -30.575  -4.100 1.00 . A A . 319 LYS N    1 1 
       20 9159 1 1 22 LYS NZ   N  1.679 -34.016  -3.181 1.00 . A A . 319 LYS NZ   1 1 
       20 9160 1 1 22 LYS O    O  6.064 -34.010  -4.117 1.00 . A A . 319 LYS O    1 1 
       20 9161 1 1 23 GLU C    C  4.079 -34.172  -6.695 1.00 . A A . 320 GLU C    1 1 
       20 9162 1 1 23 GLU CA   C  5.247 -33.153  -6.771 1.00 . A A . 320 GLU CA   1 1 
       20 9163 1 1 23 GLU CB   C  6.543 -33.843  -7.256 1.00 . A A . 320 GLU CB   1 1 
       20 9164 1 1 23 GLU CD   C  8.846 -33.516  -8.319 1.00 . A A . 320 GLU CD   1 1 
       20 9165 1 1 23 GLU CG   C  7.503 -32.878  -7.967 1.00 . A A . 320 GLU CG   1 1 
       20 9166 1 1 23 GLU H    H  5.460 -31.346  -5.678 1.00 . A A . 320 GLU H    1 1 
       20 9167 1 1 23 GLU HA   H  4.975 -32.437  -7.540 1.00 . A A . 320 GLU HA   1 1 
       20 9168 1 1 23 GLU HB2  H  7.054 -34.287  -6.405 1.00 . A A . 320 GLU HB2  1 1 
       20 9169 1 1 23 GLU HB3  H  6.277 -34.640  -7.950 1.00 . A A . 320 GLU HB3  1 1 
       20 9170 1 1 23 GLU HG2  H  7.027 -32.525  -8.885 1.00 . A A . 320 GLU HG2  1 1 
       20 9171 1 1 23 GLU HG3  H  7.683 -32.019  -7.325 1.00 . A A . 320 GLU HG3  1 1 
       20 9172 1 1 23 GLU N    N  5.526 -32.347  -5.566 1.00 . A A . 320 GLU N    1 1 
       20 9173 1 1 23 GLU O    O  3.761 -34.715  -5.638 1.00 . A A . 320 GLU O    1 1 
       20 9174 1 1 23 GLU OE1  O  8.865 -34.677  -8.784 1.00 . A A . 320 GLU OE1  1 1 
       20 9175 1 1 23 GLU OE2  O  9.888 -32.825  -8.186 1.00 . A A . 320 GLU OE2  1 1 
       20 9176 1 1 24 PRO C    C  3.180 -32.477  -9.409 1.00 . A A . 321 PRO C    1 1 
       20 9177 1 1 24 PRO CA   C  3.626 -33.936  -9.203 1.00 . A A . 321 PRO CA   1 1 
       20 9178 1 1 24 PRO CB   C  2.819 -34.912 -10.068 1.00 . A A . 321 PRO CB   1 1 
       20 9179 1 1 24 PRO CD   C  2.330 -35.454  -7.795 1.00 . A A . 321 PRO CD   1 1 
       20 9180 1 1 24 PRO CG   C  1.729 -35.401  -9.176 1.00 . A A . 321 PRO CG   1 1 
       20 9181 1 1 24 PRO HA   H  4.680 -34.018  -9.471 1.00 . A A . 321 PRO HA   1 1 
       20 9182 1 1 24 PRO HB2  H  2.410 -34.409 -10.946 1.00 . A A . 321 PRO HB2  1 1 
       20 9183 1 1 24 PRO HB3  H  3.452 -35.747 -10.367 1.00 . A A . 321 PRO HB3  1 1 
       20 9184 1 1 24 PRO HD2  H  1.587 -35.177  -7.044 1.00 . A A . 321 PRO HD2  1 1 
       20 9185 1 1 24 PRO HD3  H  2.734 -36.447  -7.593 1.00 . A A . 321 PRO HD3  1 1 
       20 9186 1 1 24 PRO HG2  H  0.892 -34.705  -9.192 1.00 . A A . 321 PRO HG2  1 1 
       20 9187 1 1 24 PRO HG3  H  1.401 -36.393  -9.488 1.00 . A A . 321 PRO HG3  1 1 
       20 9188 1 1 24 PRO N    N  3.420 -34.458  -7.841 1.00 . A A . 321 PRO N    1 1 
       20 9189 1 1 24 PRO O    O  4.006 -31.617  -9.658 1.00 . A A . 321 PRO O    1 1 
       20 9190 1 1 25 SER C    C  1.455 -30.059  -8.188 1.00 . A A . 322 SER C    1 1 
       20 9191 1 1 25 SER CA   C  1.377 -30.840  -9.495 1.00 . A A . 322 SER CA   1 1 
       20 9192 1 1 25 SER CB   C -0.074 -30.877  -9.967 1.00 . A A . 322 SER CB   1 1 
       20 9193 1 1 25 SER H    H  1.224 -32.943  -9.168 1.00 . A A . 322 SER H    1 1 
       20 9194 1 1 25 SER HA   H  1.977 -30.322 -10.243 1.00 . A A . 322 SER HA   1 1 
       20 9195 1 1 25 SER HB2  H -0.700 -31.290  -9.177 1.00 . A A . 322 SER HB2  1 1 
       20 9196 1 1 25 SER HB3  H -0.406 -29.864 -10.195 1.00 . A A . 322 SER HB3  1 1 
       20 9197 1 1 25 SER HG   H  0.449 -31.384 -11.774 1.00 . A A . 322 SER HG   1 1 
       20 9198 1 1 25 SER N    N  1.883 -32.206  -9.349 1.00 . A A . 322 SER N    1 1 
       20 9199 1 1 25 SER O    O  1.836 -28.893  -8.167 1.00 . A A . 322 SER O    1 1 
       20 9200 1 1 25 SER OG   O -0.192 -31.691 -11.124 1.00 . A A . 322 SER OG   1 1 
       20 9201 1 1 26 LEU C    C  0.887 -31.433  -4.917 1.00 . A A . 323 LEU C    1 1 
       20 9202 1 1 26 LEU CA   C  0.908 -30.183  -5.771 1.00 . A A . 323 LEU CA   1 1 
       20 9203 1 1 26 LEU CB   C -0.414 -29.415  -5.562 1.00 . A A . 323 LEU CB   1 1 
       20 9204 1 1 26 LEU CD1  C -1.991 -27.513  -5.933 1.00 . A A . 323 LEU CD1  1 1 
       20 9205 1 1 26 LEU CD2  C  0.419 -27.042  -5.512 1.00 . A A . 323 LEU CD2  1 1 
       20 9206 1 1 26 LEU CG   C -0.564 -28.006  -6.154 1.00 . A A . 323 LEU CG   1 1 
       20 9207 1 1 26 LEU H    H  0.741 -31.693  -7.225 1.00 . A A . 323 LEU H    1 1 
       20 9208 1 1 26 LEU HA   H  1.769 -29.563  -5.517 1.00 . A A . 323 LEU HA   1 1 
       20 9209 1 1 26 LEU HB2  H -1.219 -30.033  -5.956 1.00 . A A . 323 LEU HB2  1 1 
       20 9210 1 1 26 LEU HB3  H -0.571 -29.330  -4.486 1.00 . A A . 323 LEU HB3  1 1 
       20 9211 1 1 26 LEU HD11 H -2.201 -27.461  -4.864 1.00 . A A . 323 LEU HD11 1 1 
       20 9212 1 1 26 LEU HD12 H -2.691 -28.196  -6.410 1.00 . A A . 323 LEU HD12 1 1 
       20 9213 1 1 26 LEU HD13 H -2.101 -26.521  -6.370 1.00 . A A . 323 LEU HD13 1 1 
       20 9214 1 1 26 LEU HD21 H  1.437 -27.368  -5.723 1.00 . A A . 323 LEU HD21 1 1 
       20 9215 1 1 26 LEU HD22 H  0.265 -27.013  -4.431 1.00 . A A . 323 LEU HD22 1 1 
       20 9216 1 1 26 LEU HD23 H  0.275 -26.043  -5.921 1.00 . A A . 323 LEU HD23 1 1 
       20 9217 1 1 26 LEU HG   H -0.376 -28.046  -7.223 1.00 . A A . 323 LEU HG   1 1 
       20 9218 1 1 26 LEU N    N  1.019 -30.726  -7.125 1.00 . A A . 323 LEU N    1 1 
       20 9219 1 1 26 LEU O    O  0.747 -32.517  -5.540 1.00 . A A . 323 LEU O    1 1 
       20 9220 1 1 26 LEU OXT  O  0.936 -31.352  -3.676 1.00 . A A . 323 LEU OXT  1 1 
    stop_

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