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
626053 6bgh 30368 cing 4-filtered-FRED STAR entry full 1019


data_FRED_restraints_with_modified_coordinates_PDB_code_6bgh

# This FRED archive file contains, for PDB entry <6bgh>:
# 
# - 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_6bgh
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6bgh
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        11557.02

    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 $Bromodomain_containing_protein_3 A . 1 1 
       2 . 2 $Brd3_ET                          B . 1 1 
    stop_

save_


save_Bromodomain_containing_protein_3
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Bromodomain containing protein 3"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  ASASYDSEEEEEGLPMSYDEKRQLSLDINRLPGEKLGRVVHIIQSREPSLRDSNPDEIEIDFETLKPTTLRELERYVKSCLQKKQRK
    _Entity.Number_of_monomers           87

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

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

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

save_


save_Brd3_ET
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           2
    _Entity.Name                         "Brd3 ET"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RSVKVKIKLGRK
    _Entity.Number_of_monomers           12

    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 ARG . 1 2 
        2 SER . 1 2 
        3 VAL . 1 2 
        4 LYS . 1 2 
        5 VAL . 1 2 
        6 LYS . 1 2 
        7 ILE . 1 2 
        8 LYS . 1 2 
        9 LEU . 1 2 
       10 GLY . 1 2 
       11 ARG . 1 2 
       12 LYS . 1 2 
    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

       ARG  1  1 1 2 
       SER  2  2 1 2 
       VAL  3  3 1 2 
       LYS  4  4 1 2 
       VAL  5  5 1 2 
       LYS  6  6 1 2 
       ILE  7  7 1 2 
       LYS  8  8 1 2 
       LEU  9  9 1 2 
       GLY 10 10 1 2 
       ARG 11 11 1 2 
       LYS 12 12 1 2 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       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 
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       216 1 . . . 1 1 
       217 1 . . . 1 1 
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       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
       298 1 . . . 1 1 
       299 1 . . . 1 1 
       300 1 . . . 1 1 
       301 1 . . . 1 1 
       302 1 . . . 1 1 
       303 1 . . . 1 1 
       304 1 . . . 1 1 
       305 1 . . . 1 1 
       306 1 . . . 1 1 
       307 1 . . . 1 1 
       308 1 . . . 1 1 
       309 1 . . . 1 1 
       310 1 . . . 1 1 
       311 1 . . . 1 1 
       312 1 . . . 1 1 
       313 1 . . . 1 1 
       314 1 . . . 1 1 
       315 1 . . . 1 1 
       316 1 . . . 1 1 
       317 1 . . . 1 1 
       318 1 . . . 1 1 
       319 1 . . . 1 1 
       320 1 . . . 1 1 
       321 1 . . . 1 1 
       322 1 . . . 1 1 
       323 1 . . . 1 1 
       324 1 . . . 1 1 
       325 1 . . . 1 1 
       326 1 . . . 1 1 
       327 1 . . . 1 1 
       328 1 . . . 1 1 
       329 1 . . . 1 1 
       330 1 . . . 1 1 
       331 1 . . . 1 1 
       332 1 . . . 1 1 
       333 1 . . . 1 1 
       334 1 . . . 1 1 
       335 1 . . . 1 1 
       336 1 . . . 1 1 
       337 1 . . . 1 1 
       338 1 . . . 1 1 
       339 1 . . . 1 1 
       340 1 . . . 1 1 
       341 1 . . . 1 1 
       342 1 . . . 1 1 
       343 1 . . . 1 1 
       344 1 . . . 1 1 
       345 1 . . . 1 1 
       346 1 . . . 1 1 
       347 1 . . . 1 1 
       348 1 . . . 1 1 
       349 1 . . . 1 1 
       350 1 . . . 1 1 
       351 1 . . . 1 1 
       352 1 . . . 1 1 
       353 1 . . . 1 1 
       354 1 . . . 1 1 
       355 1 . . . 1 1 
       356 1 . . . 1 1 
       357 1 . . . 1 1 
       358 1 . . . 1 1 
       359 1 . . . 1 1 
       360 1 . . . 1 1 
       361 1 . . . 1 1 
       362 1 . . . 1 1 
       363 1 . . . 1 1 
       364 1 . . . 1 1 
       365 1 . . . 1 1 
       366 1 . . . 1 1 
       367 1 . . . 1 1 
       368 1 . . . 1 1 
       369 1 . . . 1 1 
       370 1 . . . 1 1 
       371 1 . . . 1 1 
       372 1 . . . 1 1 
       373 1 . . . 1 1 
       374 1 . . . 1 1 
       375 1 . . . 1 1 
       376 1 . . . 1 1 
       377 1 . . . 1 1 
       378 1 . . . 1 1 
       379 1 . . . 1 1 
       380 1 . . . 1 1 
       381 1 . . . 1 1 
       382 1 . . . 1 1 
       383 1 . . . 1 1 
       384 1 . . . 1 1 
       385 1 . . . 1 1 
       386 1 . . . 1 1 
       387 1 . . . 1 1 
       388 1 . . . 1 1 
       389 1 . . . 1 1 
       390 1 . . . 1 1 
       391 1 . . . 1 1 
       392 1 . . . 1 1 
       393 1 . . . 1 1 
       394 1 . . . 1 1 
       395 1 . . . 1 1 
       396 1 . . . 1 1 
       397 1 . . . 1 1 
       398 1 . . . 1 1 
       399 1 . . . 1 1 
       400 1 . . . 1 1 
       401 1 . . . 1 1 
       402 1 . . . 1 1 
       403 1 . . . 1 1 
       404 1 . . . 1 1 
       405 1 . . . 1 1 
       406 1 . . . 1 1 
       407 1 . . . 1 1 
       408 1 . . . 1 1 
       409 1 . . . 1 1 
       410 1 . . . 1 1 
       411 1 . . . 1 1 
       412 1 . . . 1 1 
       413 1 . . . 1 1 
       414 1 . . . 1 1 
       415 1 . . . 1 1 
       416 1 . . . 1 1 
       417 1 . . . 1 1 
       418 1 . . . 1 1 
       419 1 . . . 1 1 
       420 1 . . . 1 1 
       421 1 . . . 1 1 
       422 1 . . . 1 1 
       423 1 . . . 1 1 
       424 1 . . . 1 1 
       425 1 . . . 1 1 
       426 1 . . . 1 1 
       427 1 . . . 1 1 
       428 1 . . . 1 1 
       429 1 . . . 1 1 
       430 1 . . . 1 1 
       431 1 . . . 1 1 
       432 1 . . . 1 1 
       433 1 . . . 1 1 
       434 1 . . . 1 1 
       435 1 . . . 1 1 
       436 1 . . . 1 1 
       437 1 . . . 1 1 
       438 1 . . . 1 1 
       439 1 . . . 1 1 
       440 1 . . . 1 1 
       441 1 . . . 1 1 
       442 1 . . . 1 1 
       443 1 . . . 1 1 
       444 1 . . . 1 1 
       445 1 . . . 1 1 
       446 1 . . . 1 1 
       447 1 . . . 1 1 
       448 1 . . . 1 1 
       449 1 . . . 1 1 
       450 1 . . . 1 1 
       451 1 . . . 1 1 
       452 1 . . . 1 1 
       453 1 . . . 1 1 
       454 1 . . . 1 1 
       455 1 . . . 1 1 
       456 1 . . . 1 1 
       457 1 . . . 1 1 
       458 1 . . . 1 1 
       459 1 . . . 1 1 
       460 1 . . . 1 1 
       461 1 . . . 1 1 
       462 1 . . . 1 1 
       463 1 . . . 1 1 
       464 1 . . . 1 1 
       465 1 . . . 1 1 
       466 1 . . . 1 1 
       467 1 . . . 1 1 
       468 1 . . . 1 1 
       469 1 . . . 1 1 
       470 1 . . . 1 1 
       471 1 . . . 1 1 
       472 1 . . . 1 1 
       473 1 . . . 1 1 
       474 1 . . . 1 1 
       475 1 . . . 1 1 
       476 1 . . . 1 1 
       477 1 . . . 1 1 
       478 1 . . . 1 1 
       479 1 . . . 1 1 
       480 1 . . . 1 1 
       481 1 . . . 1 1 
       482 1 . . . 1 1 
       483 1 . . . 1 1 
       484 1 . . . 1 1 
       485 1 . . . 1 1 
       486 1 . . . 1 1 
       487 1 . . . 1 1 
       488 1 . . . 1 1 
       489 1 . . . 1 1 
       490 1 . . . 1 1 
       491 1 . . . 1 1 
       492 1 . . . 1 1 
       493 1 . . . 1 1 
       494 1 . . . 1 1 
       495 1 . . . 1 1 
       496 1 . . . 1 1 
       497 1 . . . 1 1 
       498 1 . . . 1 1 
       499 1 . . . 1 1 
       500 1 . . . 1 1 
       501 1 . . . 1 1 
       502 1 . . . 1 1 
       503 1 . . . 1 1 
       504 1 . . . 1 1 
       505 1 . . . 1 1 
       506 1 . . . 1 1 
       507 1 . . . 1 1 
       508 1 . . . 1 1 
       509 1 . . . 1 1 
       510 1 . . . 1 1 
       511 1 . . . 1 1 
       512 1 . . . 1 1 
       513 1 . . . 1 1 
       514 1 . . . 1 1 
       515 1 . . . 1 1 
       516 1 . . . 1 1 
       517 1 . . . 1 1 
       518 1 . . . 1 1 
       519 1 . . . 1 1 
       520 1 . . . 1 1 
       521 1 . . . 1 1 
       522 1 . . . 1 1 
       523 1 . . . 1 1 
       524 1 . . . 1 1 
       525 1 . . . 1 1 
       526 1 . . . 1 1 
       527 1 . . . 1 1 
       528 1 . . . 1 1 
       529 1 . . . 1 1 
       530 1 . . . 1 1 
       531 1 . . . 1 1 
       532 1 . . . 1 1 
       533 1 . . . 1 1 
       534 1 . . . 1 1 
       535 1 . . . 1 1 
       536 1 . . . 1 1 
       537 1 . . . 1 1 
       538 1 . . . 1 1 
       539 1 . . . 1 1 
       540 1 . . . 1 1 
       541 1 . . . 1 1 
       542 1 . . . 1 1 
       543 1 . . . 1 1 
       544 1 . . . 1 1 
       545 1 . . . 1 1 
       546 1 . . . 1 1 
       547 1 . . . 1 1 
       548 1 . . . 1 1 
       549 1 . . . 1 1 
       550 1 . . . 1 1 
       551 1 . . . 1 1 
       552 1 . . . 1 1 
       553 1 . . . 1 1 
       554 1 . . . 1 1 
       555 1 . . . 1 1 
       556 1 . . . 1 1 
       557 1 . . . 1 1 
       558 1 . . . 1 1 
       559 1 . . . 1 1 
       560 1 . . . 1 1 
       561 1 . . . 1 1 
       562 1 . . . 1 1 
       563 1 . . . 1 1 
       564 1 . . . 1 1 
       565 1 . . . 1 1 
       566 1 . . . 1 1 
       567 1 . . . 1 1 
       568 1 . . . 1 1 
       569 1 . . . 1 1 
       570 1 . . . 1 1 
       571 1 . . . 1 1 
       572 1 . . . 1 1 
       573 1 . . . 1 1 
       574 1 . . . 1 1 
       575 1 . . . 1 1 
       576 1 . . . 1 1 
       577 1 . . . 1 1 
       578 1 . . . 1 1 
       579 1 . . . 1 1 
       580 1 . . . 1 1 
       581 1 . . . 1 1 
       582 1 . . . 1 1 
       583 1 . . . 1 1 
       584 1 . . . 1 1 
       585 1 . . . 1 1 
       586 1 . . . 1 1 
       587 1 . . . 1 1 
       588 1 . . . 1 1 
       589 1 . . . 1 1 
       590 1 . . . 1 1 
       591 1 . . . 1 1 
       592 1 . . . 1 1 
       593 1 . . . 1 1 
       594 1 . . . 1 1 
       595 1 . . . 1 1 
       596 1 . . . 1 1 
       597 1 . . . 1 1 
       598 1 . . . 1 1 
       599 1 . . . 1 1 
       600 1 . . . 1 1 
       601 1 . . . 1 1 
       602 1 . . . 1 1 
       603 1 . . . 1 1 
       604 1 . . . 1 1 
       605 1 . . . 1 1 
       606 1 . . . 1 1 
       607 1 . . . 1 1 
       608 1 . . . 1 1 
       609 1 . . . 1 1 
       610 1 . . . 1 1 
       611 1 . . . 1 1 
       612 1 . . . 1 1 
       613 1 . . . 1 1 
       614 1 . . . 1 1 
       615 1 . . . 1 1 
       616 1 . . . 1 1 
       617 1 . . . 1 1 
       618 1 . . . 1 1 
       619 1 . . . 1 1 
       620 1 . . . 1 1 
       621 1 . . . 1 1 
       622 1 . . . 1 1 
       623 1 . . . 1 1 
       624 1 . . . 1 1 
       625 1 . . . 1 1 
       626 1 . . . 1 1 
       627 1 . . . 1 1 
       628 1 . . . 1 1 
       629 1 . . . 1 1 
       630 1 . . . 1 1 
       631 1 . . . 1 1 
       632 1 . . . 1 1 
       633 1 . . . 1 1 
       634 1 . . . 1 1 
       635 1 . . . 1 1 
       636 1 . . . 1 1 
       637 1 . . . 1 1 
       638 1 . . . 1 1 
       639 1 . . . 1 1 
       640 1 . . . 1 1 
       641 1 . . . 1 1 
       642 1 . . . 1 1 
       643 1 . . . 1 1 
       644 1 . . . 1 1 
       645 1 . . . 1 1 
       646 1 . . . 1 1 
       647 1 . . . 1 1 
       648 1 . . . 1 1 
       649 1 . . . 1 1 
       650 1 . . . 1 1 
       651 1 . . . 1 1 
       652 1 . . . 1 1 
       653 1 . . . 1 1 
       654 1 . . . 1 1 
       655 1 . . . 1 1 
       656 1 . . . 1 1 
       657 1 . . . 1 1 
       658 1 . . . 1 1 
       659 1 . . . 1 1 
       660 1 . . . 1 1 
       661 1 . . . 1 1 
       662 1 . . . 1 1 
       663 1 . . . 1 1 
       664 1 . . . 1 1 
       665 1 . . . 1 1 
       666 1 . . . 1 1 
       667 1 . . . 1 1 
       668 1 . . . 1 1 
       669 1 . . . 1 1 
       670 1 . . . 1 1 
       671 1 . . . 1 1 
       672 1 . . . 1 1 
       673 1 . . . 1 1 
       674 1 . . . 1 1 
       675 1 . . . 1 1 
       676 1 . . . 1 1 
       677 1 . . . 1 1 
       678 1 . . . 1 1 
       679 1 . . . 1 1 
       680 1 . . . 1 1 
       681 1 . . . 1 1 
       682 1 . . . 1 1 
       683 1 . . . 1 1 
       684 1 . . . 1 1 
       685 1 . . . 1 1 
       686 1 . . . 1 1 
       687 1 . . . 1 1 
       688 1 . . . 1 1 
       689 1 . . . 1 1 
       690 1 . . . 1 1 
       691 1 . . . 1 1 
       692 1 . . . 1 1 
       693 1 . . . 1 1 
       694 1 . . . 1 1 
       695 1 . . . 1 1 
       696 1 . . . 1 1 
       697 1 . . . 1 1 
       698 1 . . . 1 1 
       699 1 . . . 1 1 
       700 1 . . . 1 1 
       701 1 . . . 1 1 
       702 1 . . . 1 1 
       703 1 . . . 1 1 
       704 1 . . . 1 1 
       705 1 . . . 1 1 
       706 1 . . . 1 1 
       707 1 . . . 1 1 
       708 1 . . . 1 1 
       709 1 . . . 1 1 
       710 1 . . . 1 1 
       711 1 . . . 1 1 
       712 1 . . . 1 1 
       713 1 . . . 1 1 
       714 1 . . . 1 1 
       715 1 . . . 1 1 
       716 1 . . . 1 1 
       717 1 . . . 1 1 
       718 1 . . . 1 1 
       719 1 . . . 1 1 
       720 1 . . . 1 1 
       721 1 . . . 1 1 
       722 1 . . . 1 1 
       723 1 . . . 1 1 
       724 1 . . . 1 1 
       725 1 . . . 1 1 
       726 1 . . . 1 1 
       727 1 . . . 1 1 
       728 1 . . . 1 1 
       729 1 . . . 1 1 
       730 1 . . . 1 1 
       731 1 . . . 1 1 
       732 1 . . . 1 1 
       733 1 . . . 1 1 
       734 1 . . . 1 1 
       735 1 . . . 1 1 
       736 1 . . . 1 1 
       737 1 . . . 1 1 
       738 1 . . . 1 1 
       739 1 . . . 1 1 
       740 1 . . . 1 1 
       741 1 . . . 1 1 
       742 1 . . . 1 1 
       743 1 . . . 1 1 
       744 1 . . . 1 1 
       745 1 . . . 1 1 
       746 1 . . . 1 1 
       747 1 . . . 1 1 
       748 1 . . . 1 1 
       749 1 . . . 1 1 
       750 1 . . . 1 1 
       751 1 . . . 1 1 
       752 1 . . . 1 1 
       753 1 . . . 1 1 
       754 1 . . . 1 1 
       755 1 . . . 1 1 
       756 1 . . . 1 1 
       757 1 . . . 1 1 
       758 1 . . . 1 1 
       759 1 . . . 1 1 
       760 1 . . . 1 1 
       761 1 . . . 1 1 
       762 1 . . . 1 1 
       763 1 . . . 1 1 
       764 1 . . . 1 1 
       765 1 . . . 1 1 
       766 1 . . . 1 1 
       767 1 . . . 1 1 
       768 1 . . . 1 1 
       769 1 . . . 1 1 
       770 1 . . . 1 1 
       771 1 . . . 1 1 
       772 1 . . . 1 1 
       773 1 . . . 1 1 
       774 1 . . . 1 1 
       775 1 . . . 1 1 
       776 1 . . . 1 1 
       777 1 . . . 1 1 
       778 1 . . . 1 1 
       779 1 . . . 1 1 
       780 1 . . . 1 1 
       781 1 . . . 1 1 
       782 1 . . . 1 1 
       783 1 . . . 1 1 
       784 1 . . . 1 1 
       785 1 . . . 1 1 
       786 1 . . . 1 1 
       787 1 . . . 1 1 
       788 1 . . . 1 1 
       789 1 . . . 1 1 
       790 1 . . . 1 1 
       791 1 . . . 1 1 
       792 1 . . . 1 1 
       793 1 . . . 1 1 
       794 1 . . . 1 1 
       795 1 . . . 1 1 
       796 1 . . . 1 1 
       797 1 . . . 1 1 
       798 1 . . . 1 1 
       799 1 . . . 1 1 
       800 1 . . . 1 1 
       801 1 . . . 1 1 
       802 1 . . . 1 1 
       803 1 . . . 1 1 
       804 1 . . . 1 1 
       805 1 . . . 1 1 
       806 1 . . . 1 1 
       807 1 . . . 1 1 
       808 1 . . . 1 1 
       809 1 . . . 1 1 
       810 1 . . . 1 1 
       811 1 . . . 1 1 
       812 1 . . . 1 1 
       813 1 . . . 1 1 
       814 1 . . . 1 1 
       815 1 . . . 1 1 
       816 1 . . . 1 1 
       817 1 . . . 1 1 
       818 1 . . . 1 1 
       819 1 . . . 1 1 
       820 1 . . . 1 1 
       821 1 . . . 1 1 
       822 1 . . . 1 1 
       823 1 . . . 1 1 
       824 1 . . . 1 1 
       825 1 . . . 1 1 
       826 1 . . . 1 1 
       827 1 . . . 1 1 
       828 1 . . . 1 1 
       829 1 . . . 1 1 
       830 1 . . . 1 1 
       831 1 . . . 1 1 
       832 1 . . . 1 1 
       833 1 . . . 1 1 
       834 1 . . . 1 1 
       835 1 . . . 1 1 
       836 1 . . . 1 1 
       837 1 . . . 1 1 
       838 1 . . . 1 1 
       839 1 . . . 1 1 
       840 1 . . . 1 1 
       841 1 . . . 1 1 
       842 1 . . . 1 1 
       843 1 . . . 1 1 
       844 1 . . . 1 1 
       845 1 . . . 1 1 
       846 1 . . . 1 1 
       847 1 . . . 1 1 
       848 1 . . . 1 1 
       849 1 . . . 1 1 
       850 1 . . . 1 1 
       851 1 . . . 1 1 
       852 1 . . . 1 1 
       853 1 . . . 1 1 
       854 1 . . . 1 1 
       855 1 . . . 1 1 
       856 1 . . . 1 1 
       857 1 . . . 1 1 
       858 1 . . . 1 1 
       859 1 . . . 1 1 
       860 1 . . . 1 1 
       861 1 . . . 1 1 
       862 1 . . . 1 1 
       863 1 . . . 1 1 
       864 1 . . . 1 1 
       865 1 . . . 1 1 
       866 1 . . . 1 1 
       867 1 . . . 1 1 
       868 1 . . . 1 1 
       869 1 . . . 1 1 
       870 1 . . . 1 1 
       871 1 . . . 1 1 
       872 1 . . . 1 1 
       873 1 . . . 1 1 
       874 1 . . . 1 1 
       875 1 . . . 1 1 
       876 1 . . . 1 1 
       877 1 . . . 1 1 
       878 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  4 SER H    .  560 SER H    1 1 
         1 1 2 1 1  4 SER QB   .  560 SER QB   1 1 
         2 1 1 1 1  4 SER QB   .  560 SER QB   1 1 
         2 1 2 1 1  5 TYR H    .  561 TYR H    1 1 
         3 1 1 1 1  5 TYR H    .  561 TYR H    1 1 
         3 1 2 1 1  5 TYR QB   .  561 TYR QB   1 1 
         4 1 1 1 1  5 TYR H    .  561 TYR H    1 1 
         4 1 2 1 1  5 TYR QD   .  561 TYR QD   1 1 
         5 1 1 1 1  5 TYR HA   .  561 TYR HA   1 1 
         5 1 2 1 1  5 TYR QD   .  561 TYR QD   1 1 
         6 1 1 1 1  5 TYR HA   .  561 TYR HA   1 1 
         6 1 2 1 1  6 ASP H    .  562 ASP H    1 1 
         7 1 1 1 1  5 TYR QB   .  561 TYR QB   1 1 
         7 1 2 1 1  6 ASP H    .  562 ASP H    1 1 
         8 1 1 1 1  5 TYR HB2  .  561 TYR HB2  1 1 
         8 1 2 1 1  6 ASP H    .  562 ASP H    1 1 
         9 1 1 1 1  5 TYR HB3  .  561 TYR HB3  1 1 
         9 1 2 1 1  6 ASP H    .  562 ASP H    1 1 
        10 1 1 1 1  5 TYR QD   .  561 TYR QD   1 1 
        10 1 2 1 1  6 ASP H    .  562 ASP H    1 1 
        11 1 1 1 1  6 ASP H    .  562 ASP H    1 1 
        11 1 2 1 1  7 SER H    .  563 SER H    1 1 
        12 1 1 1 1  6 ASP HA   .  562 ASP HA   1 1 
        12 1 2 1 1  6 ASP QB   .  562 ASP QB   1 1 
        13 1 1 1 1  6 ASP HA   .  562 ASP HA   1 1 
        13 1 2 1 1  7 SER H    .  563 SER H    1 1 
        14 1 1 1 1  7 SER H    .  563 SER H    1 1 
        14 1 2 1 1  7 SER QB   .  563 SER QB   1 1 
        15 1 1 1 1  7 SER H    .  563 SER H    1 1 
        15 1 2 1 1  8 GLU H    .  564 GLU H    1 1 
        16 1 1 1 1  7 SER HA   .  563 SER HA   1 1 
        16 1 2 1 1  7 SER QB   .  563 SER QB   1 1 
        17 1 1 1 1  7 SER HA   .  563 SER HA   1 1 
        17 1 2 1 1  8 GLU QB   .  564 GLU QB   1 1 
        18 1 1 1 1  7 SER HA   .  563 SER HA   1 1 
        18 1 2 1 1  8 GLU QG   .  564 GLU QG   1 1 
        19 1 1 1 1  7 SER QB   .  563 SER QB   1 1 
        19 1 2 1 1  8 GLU H    .  564 GLU H    1 1 
        20 1 1 1 1  7 SER QB   .  563 SER QB   1 1 
        20 1 2 1 1  8 GLU QB   .  564 GLU QB   1 1 
        21 1 1 1 1  8 GLU H    .  564 GLU H    1 1 
        21 1 2 1 1  8 GLU QB   .  564 GLU QB   1 1 
        22 1 1 1 1  8 GLU H    .  564 GLU H    1 1 
        22 1 2 1 1  8 GLU QG   .  564 GLU QG   1 1 
        23 1 1 1 1  8 GLU H    .  564 GLU H    1 1 
        23 1 2 1 1  9 GLU H    .  565 GLU H    1 1 
        24 1 1 1 1  8 GLU HA   .  564 GLU HA   1 1 
        24 1 2 1 1  8 GLU QB   .  564 GLU QB   1 1 
        25 1 1 1 1  8 GLU HA   .  564 GLU HA   1 1 
        25 1 2 1 1  9 GLU H    .  565 GLU H    1 1 
        26 1 1 1 1  9 GLU H    .  565 GLU H    1 1 
        26 1 2 1 1  9 GLU QB   .  565 GLU QB   1 1 
        27 1 1 1 1  9 GLU H    .  565 GLU H    1 1 
        27 1 2 1 1  9 GLU QG   .  565 GLU QG   1 1 
        28 1 1 1 1 10 GLU HA   .  566 GLU HA   1 1 
        28 1 2 1 1 10 GLU QB   .  566 GLU QB   1 1 
        29 1 1 1 1 10 GLU HA   .  566 GLU HA   1 1 
        29 1 2 1 1 10 GLU QG   .  566 GLU QG   1 1 
        30 1 1 1 1 10 GLU QB   .  566 GLU QB   1 1 
        30 1 2 1 1 10 GLU QG   .  566 GLU QG   1 1 
        31 1 1 1 1 10 GLU QB   .  566 GLU QB   1 1 
        31 1 2 1 1 11 GLU H    .  567 GLU H    1 1 
        32 1 1 1 1 10 GLU HB2  .  566 GLU HB2  1 1 
        32 1 2 1 1 11 GLU H    .  567 GLU H    1 1 
        33 1 1 1 1 10 GLU HB3  .  566 GLU HB3  1 1 
        33 1 2 1 1 11 GLU H    .  567 GLU H    1 1 
        34 1 1 1 1 11 GLU H    .  567 GLU H    1 1 
        34 1 2 1 1 11 GLU QB   .  567 GLU QB   1 1 
        35 1 1 1 1 11 GLU H    .  567 GLU H    1 1 
        35 1 2 1 1 11 GLU QG   .  567 GLU QG   1 1 
        36 1 1 1 1 11 GLU H    .  567 GLU H    1 1 
        36 1 2 1 1 12 GLU H    .  568 GLU H    1 1 
        37 1 1 1 1 11 GLU HA   .  567 GLU HA   1 1 
        37 1 2 1 1 12 GLU H    .  568 GLU H    1 1 
        38 1 1 1 1 11 GLU QB   .  567 GLU QB   1 1 
        38 1 2 1 1 12 GLU H    .  568 GLU H    1 1 
        39 1 1 1 1 12 GLU H    .  568 GLU H    1 1 
        39 1 2 1 1 12 GLU QB   .  568 GLU QB   1 1 
        40 1 1 1 1 12 GLU H    .  568 GLU H    1 1 
        40 1 2 1 1 12 GLU QG   .  568 GLU QG   1 1 
        41 1 1 1 1 12 GLU HA   .  568 GLU HA   1 1 
        41 1 2 1 1 13 GLY H    .  569 GLY H    1 1 
        42 1 1 1 1 12 GLU HA   .  568 GLU HA   1 1 
        42 1 2 1 1 14 LEU H    .  570 LEU H    1 1 
        43 1 1 1 1 12 GLU QB   .  568 GLU QB   1 1 
        43 1 2 1 1 13 GLY H    .  569 GLY H    1 1 
        44 1 1 1 1 12 GLU QG   .  568 GLU QG   1 1 
        44 1 2 1 1 13 GLY H    .  569 GLY H    1 1 
        45 1 1 1 1 13 GLY H    .  569 GLY H    1 1 
        45 1 2 1 1 14 LEU H    .  570 LEU H    1 1 
        46 1 1 1 1 13 GLY H    .  569 GLY H    1 1 
        46 1 2 1 1 14 LEU HA   .  570 LEU HA   1 1 
        47 1 1 1 1 13 GLY H    .  569 GLY H    1 1 
        47 1 2 1 1 14 LEU QB   .  570 LEU QB   1 1 
        48 1 1 1 1 13 GLY QA   .  569 GLY QA   1 1 
        48 1 2 1 1 14 LEU H    .  570 LEU H    1 1 
        49 1 1 1 1 14 LEU H    .  570 LEU H    1 1 
        49 1 2 1 1 14 LEU QB   .  570 LEU QB   1 1 
        50 1 1 1 1 14 LEU H    .  570 LEU H    1 1 
        50 1 2 1 1 14 LEU MD1  .  570 LEU QD1  1 1 
        51 1 1 1 1 14 LEU H    .  570 LEU H    1 1 
        51 1 2 1 1 14 LEU QD   .  570 LEU QQD  1 1 
        52 1 1 1 1 14 LEU H    .  570 LEU H    1 1 
        52 1 2 1 1 14 LEU MD2  .  570 LEU QD2  1 1 
        53 1 1 1 1 14 LEU H    .  570 LEU H    1 1 
        53 1 2 1 1 14 LEU HG   .  570 LEU HG   1 1 
        54 1 1 1 1 14 LEU HA   .  570 LEU HA   1 1 
        54 1 2 1 1 14 LEU QD   .  570 LEU QQD  1 1 
        55 1 1 1 1 14 LEU HA   .  570 LEU HA   1 1 
        55 1 2 1 1 14 LEU HG   .  570 LEU HG   1 1 
        56 1 1 1 1 14 LEU HA   .  570 LEU HA   1 1 
        56 1 2 1 1 15 PRO QD   .  571 PRO QD   1 1 
        57 1 1 1 1 14 LEU HA   .  570 LEU HA   1 1 
        57 1 2 1 1 15 PRO HG3  .  571 PRO HG3  1 1 
        58 1 1 1 1 14 LEU QB   .  570 LEU QB   1 1 
        58 1 2 1 1 14 LEU QD   .  570 LEU QQD  1 1 
        59 1 1 1 1 14 LEU QB   .  570 LEU QB   1 1 
        59 1 2 1 1 15 PRO QD   .  571 PRO QD   1 1 
        60 1 1 1 1 14 LEU QD   .  570 LEU QQD  1 1 
        60 1 2 1 1 15 PRO QD   .  571 PRO QD   1 1 
        61 1 1 1 1 15 PRO HA   .  571 PRO HA   1 1 
        61 1 2 1 1 16 MET H    .  572 MET H    1 1 
        62 1 1 1 1 15 PRO HA   .  571 PRO HA   1 1 
        62 1 2 1 1 16 MET QG   .  572 MET QG   1 1 
        63 1 1 1 1 15 PRO HB2  .  571 PRO HB2  1 1 
        63 1 2 1 1 16 MET H    .  572 MET H    1 1 
        64 1 1 1 1 15 PRO HB2  .  571 PRO HB2  1 1 
        64 1 2 1 1 16 MET QG   .  572 MET QG   1 1 
        65 1 1 1 1 15 PRO HB2  .  571 PRO HB2  1 1 
        65 1 2 1 1 17 SER H    .  573 SER H    1 1 
        66 1 1 1 1 15 PRO HB3  .  571 PRO HB3  1 1 
        66 1 2 1 1 16 MET H    .  572 MET H    1 1 
        67 1 1 1 1 15 PRO HG2  .  571 PRO HG2  1 1 
        67 1 2 1 1 16 MET H    .  572 MET H    1 1 
        68 1 1 1 1 15 PRO HG2  .  571 PRO HG2  1 1 
        68 1 2 1 1 17 SER H    .  573 SER H    1 1 
        69 1 1 1 1 16 MET H    .  572 MET H    1 1 
        69 1 2 1 1 16 MET HB2  .  572 MET HB2  1 1 
        70 1 1 1 1 16 MET H    .  572 MET H    1 1 
        70 1 2 1 1 16 MET QB   .  572 MET QB   1 1 
        71 1 1 1 1 16 MET H    .  572 MET H    1 1 
        71 1 2 1 1 16 MET HB3  .  572 MET HB3  1 1 
        72 1 1 1 1 16 MET H    .  572 MET H    1 1 
        72 1 2 1 1 16 MET QG   .  572 MET QG   1 1 
        73 1 1 1 1 16 MET H    .  572 MET H    1 1 
        73 1 2 1 1 17 SER H    .  573 SER H    1 1 
        74 1 1 1 1 16 MET HA   .  572 MET HA   1 1 
        74 1 2 1 1 17 SER H    .  573 SER H    1 1 
        75 1 1 1 1 16 MET HA   .  572 MET HA   1 1 
        75 1 2 1 1 21 LYS H    .  577 LYS H    1 1 
        76 1 1 1 1 16 MET QB   .  572 MET QB   1 1 
        76 1 2 1 1 17 SER H    .  573 SER H    1 1 
        77 1 1 1 1 16 MET HB2  .  572 MET HB2  1 1 
        77 1 2 1 1 17 SER H    .  573 SER H    1 1 
        78 1 1 1 1 16 MET HB3  .  572 MET HB3  1 1 
        78 1 2 1 1 17 SER H    .  573 SER H    1 1 
        79 1 1 1 1 16 MET QG   .  572 MET QG   1 1 
        79 1 2 1 1 17 SER H    .  573 SER H    1 1 
        80 1 1 1 1 17 SER H    .  573 SER H    1 1 
        80 1 2 1 1 20 GLU H    .  576 GLU H    1 1 
        81 1 1 1 1 17 SER H    .  573 SER H    1 1 
        81 1 2 1 1 20 GLU HA   .  576 GLU HA   1 1 
        82 1 1 1 1 17 SER H    .  573 SER H    1 1 
        82 1 2 1 1 20 GLU QG   .  576 GLU QG   1 1 
        83 1 1 1 1 17 SER H    .  573 SER H    1 1 
        83 1 2 1 1 21 LYS H    .  577 LYS H    1 1 
        84 1 1 1 1 17 SER HA   .  573 SER HA   1 1 
        84 1 2 1 1 19 ASP H    .  575 ASP H    1 1 
        85 1 1 1 1 17 SER HA   .  573 SER HA   1 1 
        85 1 2 1 1 20 GLU H    .  576 GLU H    1 1 
        86 1 1 1 1 17 SER QB   .  573 SER QB   1 1 
        86 1 2 1 1 19 ASP H    .  575 ASP H    1 1 
        87 1 1 1 1 18 TYR H    .  574 TYR H    1 1 
        87 1 2 1 1 18 TYR QD   .  574 TYR QD   1 1 
        88 1 1 1 1 18 TYR HA   .  574 TYR HA   1 1 
        88 1 2 1 1 18 TYR QD   .  574 TYR QD   1 1 
        89 1 1 1 1 18 TYR HA   .  574 TYR HA   1 1 
        89 1 2 1 1 18 TYR QE   .  574 TYR QE   1 1 
        90 1 1 1 1 18 TYR HA   .  574 TYR HA   1 1 
        90 1 2 1 1 21 LYS H    .  577 LYS H    1 1 
        91 1 1 1 1 18 TYR HA   .  574 TYR HA   1 1 
        91 1 2 1 1 21 LYS HB2  .  577 LYS HB2  1 1 
        92 1 1 1 1 18 TYR HA   .  574 TYR HA   1 1 
        92 1 2 1 1 21 LYS HB3  .  577 LYS HB3  1 1 
        93 1 1 1 1 18 TYR QB   .  574 TYR QB   1 1 
        93 1 2 1 1 19 ASP H    .  575 ASP H    1 1 
        94 1 1 1 1 18 TYR QD   .  574 TYR QD   1 1 
        94 1 2 1 1 19 ASP H    .  575 ASP H    1 1 
        95 1 1 1 1 19 ASP H    .  575 ASP H    1 1 
        95 1 2 1 1 19 ASP HB2  .  575 ASP HB2  1 1 
        96 1 1 1 1 19 ASP H    .  575 ASP H    1 1 
        96 1 2 1 1 19 ASP QB   .  575 ASP QB   1 1 
        97 1 1 1 1 19 ASP H    .  575 ASP H    1 1 
        97 1 2 1 1 19 ASP HB3  .  575 ASP HB3  1 1 
        98 1 1 1 1 19 ASP H    .  575 ASP H    1 1 
        98 1 2 1 1 20 GLU H    .  576 GLU H    1 1 
        99 1 1 1 1 19 ASP HA   .  575 ASP HA   1 1 
        99 1 2 1 1 22 ARG QB   .  578 ARG QB   1 1 
       100 1 1 1 1 19 ASP QB   .  575 ASP QB   1 1 
       100 1 2 1 1 20 GLU H    .  576 GLU H    1 1 
       101 1 1 1 1 19 ASP QB   .  575 ASP QB   1 1 
       101 1 2 1 1 20 GLU HA   .  576 GLU HA   1 1 
       102 1 1 1 1 19 ASP QB   .  575 ASP QB   1 1 
       102 1 2 1 1 21 LYS H    .  577 LYS H    1 1 
       103 1 1 1 1 19 ASP HB2  .  575 ASP HB2  1 1 
       103 1 2 1 1 20 GLU H    .  576 GLU H    1 1 
       104 1 1 1 1 19 ASP HB3  .  575 ASP HB3  1 1 
       104 1 2 1 1 20 GLU H    .  576 GLU H    1 1 
       105 1 1 1 1 20 GLU H    .  576 GLU H    1 1 
       105 1 2 1 1 20 GLU HB2  .  576 GLU HB2  1 1 
       106 1 1 1 1 20 GLU H    .  576 GLU H    1 1 
       106 1 2 1 1 20 GLU HG2  .  576 GLU HG2  1 1 
       107 1 1 1 1 20 GLU H    .  576 GLU H    1 1 
       107 1 2 1 1 20 GLU QG   .  576 GLU QG   1 1 
       108 1 1 1 1 20 GLU H    .  576 GLU H    1 1 
       108 1 2 1 1 20 GLU HG3  .  576 GLU HG3  1 1 
       109 1 1 1 1 20 GLU H    .  576 GLU H    1 1 
       109 1 2 1 1 21 LYS H    .  577 LYS H    1 1 
       110 1 1 1 1 20 GLU HA   .  576 GLU HA   1 1 
       110 1 2 1 1 20 GLU HB3  .  576 GLU HB3  1 1 
       111 1 1 1 1 20 GLU HA   .  576 GLU HA   1 1 
       111 1 2 1 1 20 GLU QG   .  576 GLU QG   1 1 
       112 1 1 1 1 20 GLU HA   .  576 GLU HA   1 1 
       112 1 2 1 1 23 GLN H    .  579 GLN H    1 1 
       113 1 1 1 1 20 GLU HA   .  576 GLU HA   1 1 
       113 1 2 1 1 23 GLN QB   .  579 GLN QB   1 1 
       114 1 1 1 1 20 GLU HA   .  576 GLU HA   1 1 
       114 1 2 1 1 24 LEU H    .  580 LEU H    1 1 
       115 1 1 1 1 20 GLU HB3  .  576 GLU HB3  1 1 
       115 1 2 1 1 21 LYS H    .  577 LYS H    1 1 
       116 1 1 1 1 20 GLU QG   .  576 GLU QG   1 1 
       116 1 2 1 1 21 LYS H    .  577 LYS H    1 1 
       117 1 1 1 1 21 LYS H    .  577 LYS H    1 1 
       117 1 2 1 1 21 LYS HB2  .  577 LYS HB2  1 1 
       118 1 1 1 1 21 LYS H    .  577 LYS H    1 1 
       118 1 2 1 1 21 LYS HB3  .  577 LYS HB3  1 1 
       119 1 1 1 1 21 LYS H    .  577 LYS H    1 1 
       119 1 2 1 1 22 ARG H    .  578 ARG H    1 1 
       120 1 1 1 1 21 LYS H    .  577 LYS H    1 1 
       120 1 2 2 2  5 VAL QG   . 1595 VAL QG2  1 1 
       121 1 1 1 1 21 LYS HB2  .  577 LYS HB2  1 1 
       121 1 2 1 1 22 ARG H    .  578 ARG H    1 1 
       122 1 1 1 1 21 LYS HB2  .  577 LYS HB2  1 1 
       122 1 2 2 2  5 VAL QG   . 1595 VAL QG2  1 1 
       123 1 1 1 1 21 LYS HB3  .  577 LYS HB3  1 1 
       123 1 2 2 2  5 VAL QG   . 1595 VAL QG2  1 1 
       124 1 1 1 1 22 ARG H    .  578 ARG H    1 1 
       124 1 2 1 1 23 GLN H    .  579 GLN H    1 1 
       125 1 1 1 1 22 ARG HA   .  578 ARG HA   1 1 
       125 1 2 1 1 24 LEU QD   .  580 LEU QQD  1 1 
       126 1 1 1 1 22 ARG HA   .  578 ARG HA   1 1 
       126 1 2 2 2  5 VAL QG   . 1595 VAL QG1  1 1 
       127 1 1 1 1 22 ARG QB   .  578 ARG HB3  1 1 
       127 1 2 2 2  5 VAL QG   . 1595 VAL QG2  1 1 
       128 1 1 1 1 22 ARG QD   .  578 ARG QD   1 1 
       128 1 2 1 1 26 LEU QD   .  582 LEU QQD  1 1 
       129 1 1 1 1 22 ARG HD2  .  578 ARG HD2  1 1 
       129 1 2 2 2  5 VAL QG   . 1595 VAL QG2  1 1 
       130 1 1 1 1 22 ARG HD3  .  578 ARG HD3  1 1 
       130 1 2 2 2  5 VAL QG   . 1595 VAL QG2  1 1 
       131 1 1 1 1 22 ARG HG2  .  578 ARG HG2  1 1 
       131 1 2 1 1 23 GLN H    .  579 GLN H    1 1 
       132 1 1 1 1 22 ARG HG2  .  578 ARG HG2  1 1 
       132 1 2 1 1 26 LEU QD   .  582 LEU QQD  1 1 
       133 1 1 1 1 22 ARG HG3  .  578 ARG HG3  1 1 
       133 1 2 1 1 23 GLN H    .  579 GLN H    1 1 
       134 1 1 1 1 22 ARG HG3  .  578 ARG HG3  1 1 
       134 1 2 1 1 26 LEU QD   .  582 LEU QQD  1 1 
       135 1 1 1 1 22 ARG HG3  .  578 ARG HG3  1 1 
       135 1 2 2 2  5 VAL HA   . 1595 VAL HA   1 1 
       136 1 1 1 1 22 ARG HG3  .  578 ARG HG3  1 1 
       136 1 2 2 2  5 VAL QG   . 1595 VAL QG1  1 1 
       137 1 1 1 1 23 GLN H    .  579 GLN H    1 1 
       137 1 2 1 1 23 GLN QB   .  579 GLN QB   1 1 
       138 1 1 1 1 23 GLN H    .  579 GLN H    1 1 
       138 1 2 1 1 23 GLN QG   .  579 GLN QG   1 1 
       139 1 1 1 1 23 GLN H    .  579 GLN H    1 1 
       139 1 2 1 1 24 LEU H    .  580 LEU H    1 1 
       140 1 1 1 1 23 GLN H    .  579 GLN H    1 1 
       140 1 2 1 1 24 LEU QD   .  580 LEU QQD  1 1 
       141 1 1 1 1 23 GLN HA   .  579 GLN HA   1 1 
       141 1 2 1 1 23 GLN QB   .  579 GLN QB   1 1 
       142 1 1 1 1 23 GLN HA   .  579 GLN HA   1 1 
       142 1 2 1 1 24 LEU QD   .  580 LEU QQD  1 1 
       143 1 1 1 1 23 GLN HA   .  579 GLN HA   1 1 
       143 1 2 1 1 26 LEU H    .  582 LEU H    1 1 
       144 1 1 1 1 23 GLN HA   .  579 GLN HA   1 1 
       144 1 2 1 1 26 LEU HB2  .  582 LEU HB2  1 1 
       145 1 1 1 1 23 GLN HA   .  579 GLN HA   1 1 
       145 1 2 1 1 26 LEU QD   .  582 LEU QQD  1 1 
       146 1 1 1 1 23 GLN QB   .  579 GLN QB   1 1 
       146 1 2 1 1 24 LEU H    .  580 LEU H    1 1 
       147 1 1 1 1 23 GLN QB   .  579 GLN QB   1 1 
       147 1 2 1 1 24 LEU QD   .  580 LEU QQD  1 1 
       148 1 1 1 1 23 GLN QG   .  579 GLN QG   1 1 
       148 1 2 1 1 24 LEU H    .  580 LEU H    1 1 
       149 1 1 1 1 23 GLN QG   .  579 GLN QG   1 1 
       149 1 2 1 1 24 LEU QD   .  580 LEU QQD  1 1 
       150 1 1 1 1 23 GLN QG   .  579 GLN QG   1 1 
       150 1 2 1 1 26 LEU QD   .  582 LEU QQD  1 1 
       151 1 1 1 1 24 LEU H    .  580 LEU H    1 1 
       151 1 2 1 1 24 LEU HB2  .  580 LEU HB2  1 1 
       152 1 1 1 1 24 LEU H    .  580 LEU H    1 1 
       152 1 2 1 1 24 LEU MD1  .  580 LEU QD1  1 1 
       153 1 1 1 1 24 LEU H    .  580 LEU H    1 1 
       153 1 2 1 1 24 LEU MD2  .  580 LEU QD2  1 1 
       154 1 1 1 1 24 LEU H    .  580 LEU H    1 1 
       154 1 2 1 1 24 LEU HG   .  580 LEU HG   1 1 
       155 1 1 1 1 24 LEU H    .  580 LEU H    1 1 
       155 1 2 1 1 27 ASP H    .  583 ASP H    1 1 
       156 1 1 1 1 24 LEU HA   .  580 LEU HA   1 1 
       156 1 2 1 1 24 LEU QD   .  580 LEU QQD  1 1 
       157 1 1 1 1 24 LEU HA   .  580 LEU HA   1 1 
       157 1 2 1 1 27 ASP H    .  583 ASP H    1 1 
       158 1 1 1 1 24 LEU HA   .  580 LEU HA   1 1 
       158 1 2 1 1 62 PHE QD   .  618 PHE QD   1 1 
       159 1 1 1 1 24 LEU HA   .  580 LEU HA   1 1 
       159 1 2 1 1 62 PHE QE   .  618 PHE QE   1 1 
       160 1 1 1 1 24 LEU HB2  .  580 LEU HB2  1 1 
       160 1 2 1 1 62 PHE QD   .  618 PHE QD   1 1 
       161 1 1 1 1 24 LEU HB2  .  580 LEU HB2  1 1 
       161 1 2 1 1 62 PHE QE   .  618 PHE QE   1 1 
       162 1 1 1 1 24 LEU HB3  .  580 LEU HB3  1 1 
       162 1 2 1 1 24 LEU QD   .  580 LEU QQD  1 1 
       163 1 1 1 1 24 LEU HB3  .  580 LEU HB3  1 1 
       163 1 2 1 1 27 ASP H    .  583 ASP H    1 1 
       164 1 1 1 1 24 LEU HB3  .  580 LEU HB3  1 1 
       164 1 2 1 1 77 VAL QG   .  633 VAL QQG  1 1 
       165 1 1 1 1 24 LEU QD   .  580 LEU QQD  1 1 
       165 1 2 1 1 27 ASP H    .  583 ASP H    1 1 
       166 1 1 1 1 24 LEU QD   .  580 LEU QQD  1 1 
       166 1 2 1 1 62 PHE QD   .  618 PHE QD   1 1 
       167 1 1 1 1 24 LEU QD   .  580 LEU QQD  1 1 
       167 1 2 1 1 62 PHE QE   .  618 PHE QE   1 1 
       168 1 1 1 1 24 LEU QD   .  580 LEU QQD  1 1 
       168 1 2 1 1 70 LEU HA   .  626 LEU HA   1 1 
       169 1 1 1 1 24 LEU QD   .  580 LEU QQD  1 1 
       169 1 2 1 1 70 LEU QB   .  626 LEU QB   1 1 
       170 1 1 1 1 24 LEU QD   .  580 LEU QQD  1 1 
       170 1 2 1 1 73 LEU H    .  629 LEU H    1 1 
       171 1 1 1 1 24 LEU QD   .  580 LEU QQD  1 1 
       171 1 2 1 1 73 LEU QB   .  629 LEU QB   1 1 
       172 1 1 1 1 24 LEU QD   .  580 LEU QQD  1 1 
       172 1 2 1 1 74 GLU H    .  630 GLU H    1 1 
       173 1 1 1 1 24 LEU QD   .  580 LEU QQD  1 1 
       173 1 2 1 1 74 GLU HB2  .  630 GLU HB2  1 1 
       174 1 1 1 1 24 LEU QD   .  580 LEU QQD  1 1 
       174 1 2 1 1 75 ARG H    .  631 ARG H    1 1 
       175 1 1 1 1 24 LEU QD   .  580 LEU QQD  1 1 
       175 1 2 1 1 76 TYR H    .  632 TYR H    1 1 
       176 1 1 1 1 25 SER H    .  581 SER H    1 1 
       176 1 2 1 1 62 PHE QD   .  618 PHE QD   1 1 
       177 1 1 1 1 25 SER HA   .  581 SER HA   1 1 
       177 1 2 1 1 28 ILE H    .  584 ILE H    1 1 
       178 1 1 1 1 25 SER HA   .  581 SER HA   1 1 
       178 1 2 1 1 28 ILE HB   .  584 ILE HB   1 1 
       179 1 1 1 1 25 SER HA   .  581 SER HA   1 1 
       179 1 2 1 1 28 ILE MG   .  584 ILE QG2  1 1 
       180 1 1 1 1 25 SER HA   .  581 SER HA   1 1 
       180 1 2 1 1 29 ASN H    .  585 ASN H    1 1 
       181 1 1 1 1 25 SER HA   .  581 SER HA   1 1 
       181 1 2 2 2  5 VAL QG   . 1595 VAL QG1  1 1 
       182 1 1 1 1 25 SER QB   .  581 SER QB   1 1 
       182 1 2 2 2  5 VAL QG   . 1595 VAL QG1  1 1 
       183 1 1 1 1 26 LEU H    .  582 LEU H    1 1 
       183 1 2 1 1 26 LEU HB2  .  582 LEU HB2  1 1 
       184 1 1 1 1 26 LEU H    .  582 LEU H    1 1 
       184 1 2 1 1 26 LEU HB3  .  582 LEU HB3  1 1 
       185 1 1 1 1 26 LEU H    .  582 LEU H    1 1 
       185 1 2 1 1 26 LEU QD   .  582 LEU QQD  1 1 
       186 1 1 1 1 26 LEU H    .  582 LEU H    1 1 
       186 1 2 1 1 26 LEU HG   .  582 LEU HG   1 1 
       187 1 1 1 1 26 LEU H    .  582 LEU H    1 1 
       187 1 2 1 1 27 ASP H    .  583 ASP H    1 1 
       188 1 1 1 1 26 LEU H    .  582 LEU H    1 1 
       188 1 2 1 1 28 ILE H    .  584 ILE H    1 1 
       189 1 1 1 1 26 LEU HA   .  582 LEU HA   1 1 
       189 1 2 1 1 26 LEU MD1  .  582 LEU QD1  1 1 
       190 1 1 1 1 26 LEU HA   .  582 LEU HA   1 1 
       190 1 2 1 1 26 LEU QD   .  582 LEU QQD  1 1 
       191 1 1 1 1 26 LEU HA   .  582 LEU HA   1 1 
       191 1 2 1 1 26 LEU MD2  .  582 LEU QD2  1 1 
       192 1 1 1 1 26 LEU HA   .  582 LEU HA   1 1 
       192 1 2 1 1 29 ASN H    .  585 ASN H    1 1 
       193 1 1 1 1 26 LEU HA   .  582 LEU HA   1 1 
       193 1 2 1 1 29 ASN QB   .  585 ASN QB   1 1 
       194 1 1 1 1 26 LEU HB2  .  582 LEU HB2  1 1 
       194 1 2 1 1 26 LEU MD1  .  582 LEU QD1  1 1 
       195 1 1 1 1 26 LEU HB2  .  582 LEU HB2  1 1 
       195 1 2 1 1 26 LEU QD   .  582 LEU QQD  1 1 
       196 1 1 1 1 26 LEU HB2  .  582 LEU HB2  1 1 
       196 1 2 1 1 26 LEU MD2  .  582 LEU QD2  1 1 
       197 1 1 1 1 26 LEU HB2  .  582 LEU HB2  1 1 
       197 1 2 1 1 27 ASP H    .  583 ASP H    1 1 
       198 1 1 1 1 26 LEU HB3  .  582 LEU HB3  1 1 
       198 1 2 1 1 26 LEU QD   .  582 LEU QQD  1 1 
       199 1 1 1 1 26 LEU HB3  .  582 LEU HB3  1 1 
       199 1 2 1 1 27 ASP H    .  583 ASP H    1 1 
       200 1 1 1 1 26 LEU QD   .  582 LEU QQD  1 1 
       200 1 2 1 1 27 ASP H    .  583 ASP H    1 1 
       201 1 1 1 1 26 LEU QD   .  582 LEU QQD  1 1 
       201 1 2 1 1 29 ASN QB   .  585 ASN QB   1 1 
       202 1 1 1 1 27 ASP H    .  583 ASP H    1 1 
       202 1 2 1 1 27 ASP HB2  .  583 ASP HB2  1 1 
       203 1 1 1 1 27 ASP H    .  583 ASP H    1 1 
       203 1 2 1 1 27 ASP HB3  .  583 ASP HB3  1 1 
       204 1 1 1 1 27 ASP H    .  583 ASP H    1 1 
       204 1 2 1 1 29 ASN QB   .  585 ASN QB   1 1 
       205 1 1 1 1 27 ASP HA   .  583 ASP HA   1 1 
       205 1 2 1 1 28 ILE MG   .  584 ILE QG2  1 1 
       206 1 1 1 1 27 ASP HA   .  583 ASP HA   1 1 
       206 1 2 1 1 29 ASN H    .  585 ASN H    1 1 
       207 1 1 1 1 27 ASP HA   .  583 ASP HA   1 1 
       207 1 2 1 1 30 ARG H    .  586 ARG H    1 1 
       208 1 1 1 1 27 ASP HA   .  583 ASP HA   1 1 
       208 1 2 1 1 77 VAL QG   .  633 VAL QQG  1 1 
       209 1 1 1 1 27 ASP QB   .  583 ASP QB   1 1 
       209 1 2 1 1 28 ILE H    .  584 ILE H    1 1 
       210 1 1 1 1 27 ASP QB   .  583 ASP QB   1 1 
       210 1 2 1 1 28 ILE MG   .  584 ILE QG2  1 1 
       211 1 1 1 1 27 ASP QB   .  583 ASP QB   1 1 
       211 1 2 1 1 73 LEU QD   .  629 LEU QQD  1 1 
       212 1 1 1 1 27 ASP QB   .  583 ASP QB   1 1 
       212 1 2 1 1 76 TYR QE   .  632 TYR QE   1 1 
       213 1 1 1 1 27 ASP QB   .  583 ASP QB   1 1 
       213 1 2 1 1 77 VAL H    .  633 VAL H    1 1 
       214 1 1 1 1 27 ASP HB2  .  583 ASP HB2  1 1 
       214 1 2 1 1 77 VAL MG1  .  633 VAL QG1  1 1 
       215 1 1 1 1 27 ASP HB2  .  583 ASP HB2  1 1 
       215 1 2 1 1 77 VAL MG2  .  633 VAL QG2  1 1 
       216 1 1 1 1 27 ASP HB3  .  583 ASP HB3  1 1 
       216 1 2 1 1 77 VAL MG1  .  633 VAL QG1  1 1 
       217 1 1 1 1 27 ASP HB3  .  583 ASP HB3  1 1 
       217 1 2 1 1 77 VAL MG2  .  633 VAL QG2  1 1 
       218 1 1 1 1 28 ILE H    .  584 ILE H    1 1 
       218 1 2 1 1 28 ILE HB   .  584 ILE HB   1 1 
       219 1 1 1 1 28 ILE H    .  584 ILE H    1 1 
       219 1 2 1 1 28 ILE HG12 .  584 ILE HG12 1 1 
       220 1 1 1 1 28 ILE H    .  584 ILE H    1 1 
       220 1 2 1 1 28 ILE MG   .  584 ILE QG2  1 1 
       221 1 1 1 1 28 ILE H    .  584 ILE H    1 1 
       221 1 2 1 1 29 ASN H    .  585 ASN H    1 1 
       222 1 1 1 1 28 ILE H    .  584 ILE H    1 1 
       222 1 2 1 1 29 ASN HA   .  585 ASN HA   1 1 
       223 1 1 1 1 28 ILE H    .  584 ILE H    1 1 
       223 1 2 1 1 29 ASN QB   .  585 ASN QB   1 1 
       224 1 1 1 1 28 ILE H    .  584 ILE H    1 1 
       224 1 2 1 1 30 ARG H    .  586 ARG H    1 1 
       225 1 1 1 1 28 ILE H    .  584 ILE H    1 1 
       225 1 2 1 1 30 ARG QB   .  586 ARG QB   1 1 
       226 1 1 1 1 28 ILE H    .  584 ILE H    1 1 
       226 1 2 1 1 31 LEU H    .  587 LEU H    1 1 
       227 1 1 1 1 28 ILE H    .  584 ILE H    1 1 
       227 1 2 1 1 31 LEU HB2  .  587 LEU HB2  1 1 
       228 1 1 1 1 28 ILE H    .  584 ILE H    1 1 
       228 1 2 1 1 31 LEU MD1  .  587 LEU QD1  1 1 
       229 1 1 1 1 28 ILE H    .  584 ILE H    1 1 
       229 1 2 1 1 39 VAL QG   .  595 VAL QQG  1 1 
       230 1 1 1 1 28 ILE H    .  584 ILE H    1 1 
       230 1 2 1 1 77 VAL QG   .  633 VAL QQG  1 1 
       231 1 1 1 1 28 ILE HA   .  584 ILE HA   1 1 
       231 1 2 1 1 28 ILE MD   .  584 ILE QD1  1 1 
       232 1 1 1 1 28 ILE HA   .  584 ILE HA   1 1 
       232 1 2 1 1 28 ILE MG   .  584 ILE QG2  1 1 
       233 1 1 1 1 28 ILE HA   .  584 ILE HA   1 1 
       233 1 2 1 1 30 ARG H    .  586 ARG H    1 1 
       234 1 1 1 1 28 ILE HA   .  584 ILE HA   1 1 
       234 1 2 1 1 31 LEU H    .  587 LEU H    1 1 
       235 1 1 1 1 28 ILE HA   .  584 ILE HA   1 1 
       235 1 2 1 1 31 LEU MD1  .  587 LEU QD1  1 1 
       236 1 1 1 1 28 ILE HA   .  584 ILE HA   1 1 
       236 1 2 1 1 31 LEU MD2  .  587 LEU QD2  1 1 
       237 1 1 1 1 28 ILE HA   .  584 ILE HA   1 1 
       237 1 2 1 1 31 LEU HG   .  587 LEU HG   1 1 
       238 1 1 1 1 28 ILE HA   .  584 ILE HA   1 1 
       238 1 2 1 1 73 LEU QD   .  629 LEU QQD  1 1 
       239 1 1 1 1 28 ILE HA   .  584 ILE HA   1 1 
       239 1 2 1 1 77 VAL MG1  .  633 VAL QG1  1 1 
       240 1 1 1 1 28 ILE HA   .  584 ILE HA   1 1 
       240 1 2 1 1 77 VAL QG   .  633 VAL QQG  1 1 
       241 1 1 1 1 28 ILE HA   .  584 ILE HA   1 1 
       241 1 2 1 1 77 VAL MG2  .  633 VAL QG2  1 1 
       242 1 1 1 1 28 ILE HB   .  584 ILE HB   1 1 
       242 1 2 1 1 28 ILE MD   .  584 ILE QD1  1 1 
       243 1 1 1 1 28 ILE HB   .  584 ILE HB   1 1 
       243 1 2 2 2  9 LEU QD   . 1599 LEU QD2  1 1 
       244 1 1 1 1 28 ILE MD   .  584 ILE QD1  1 1 
       244 1 2 1 1 36 LEU HA   .  592 LEU HA   1 1 
       245 1 1 1 1 28 ILE MD   .  584 ILE QD1  1 1 
       245 1 2 1 1 36 LEU QB   .  592 LEU QB   1 1 
       246 1 1 1 1 28 ILE MD   .  584 ILE QD1  1 1 
       246 1 2 2 2  7 ILE QG   . 1597 ILE QG1  1 1 
       247 1 1 1 1 28 ILE MD   .  584 ILE QD1  1 1 
       247 1 2 2 2  9 LEU HA   . 1599 LEU HA   1 1 
       248 1 1 1 1 28 ILE MD   .  584 ILE QD1  1 1 
       248 1 2 2 2  9 LEU HG   . 1599 LEU HG   1 1 
       249 1 1 1 1 28 ILE HG13 .  584 ILE HG13 1 1 
       249 1 2 1 1 29 ASN H    .  585 ASN H    1 1 
       250 1 1 1 1 28 ILE MG   .  584 ILE QG2  1 1 
       250 1 2 1 1 29 ASN H    .  585 ASN H    1 1 
       251 1 1 1 1 28 ILE MG   .  584 ILE QG2  1 1 
       251 1 2 1 1 29 ASN HA   .  585 ASN HA   1 1 
       252 1 1 1 1 28 ILE MG   .  584 ILE QG2  1 1 
       252 1 2 1 1 29 ASN QB   .  585 ASN QB   1 1 
       253 1 1 1 1 28 ILE MG   .  584 ILE QG2  1 1 
       253 1 2 1 1 39 VAL QG   .  595 VAL QQG  1 1 
       254 1 1 1 1 28 ILE MG   .  584 ILE QG2  1 1 
       254 1 2 1 1 60 ILE HB   .  616 ILE HB   1 1 
       255 1 1 1 1 28 ILE MG   .  584 ILE QG2  1 1 
       255 1 2 1 1 60 ILE QG   .  616 ILE QG1  1 1 
       256 1 1 1 1 28 ILE MG   .  584 ILE QG2  1 1 
       256 1 2 2 2  7 ILE HA   . 1597 ILE HA   1 1 
       257 1 1 1 1 28 ILE MG   .  584 ILE QG2  1 1 
       257 1 2 2 2  7 ILE HB   . 1597 ILE HB   1 1 
       258 1 1 1 1 28 ILE MG   .  584 ILE QG2  1 1 
       258 1 2 2 2  7 ILE QG   . 1597 ILE QG1  1 1 
       259 1 1 1 1 28 ILE MG   .  584 ILE QG2  1 1 
       259 1 2 2 2  9 LEU QD   . 1599 LEU QD2  1 1 
       260 1 1 1 1 28 ILE MG   .  584 ILE QG2  1 1 
       260 1 2 2 2  9 LEU HG   . 1599 LEU HG   1 1 
       261 1 1 1 1 29 ASN H    .  585 ASN H    1 1 
       261 1 2 1 1 29 ASN QB   .  585 ASN QB   1 1 
       262 1 1 1 1 29 ASN H    .  585 ASN H    1 1 
       262 1 2 1 1 30 ARG H    .  586 ARG H    1 1 
       263 1 1 1 1 29 ASN HA   .  585 ASN HA   1 1 
       263 1 2 1 1 31 LEU H    .  587 LEU H    1 1 
       264 1 1 1 1 29 ASN QB   .  585 ASN QB   1 1 
       264 1 2 1 1 30 ARG H    .  586 ARG H    1 1 
       265 1 1 1 1 29 ASN QB   .  585 ASN QB   1 1 
       265 1 2 1 1 31 LEU H    .  587 LEU H    1 1 
       266 1 1 1 1 30 ARG H    .  586 ARG H    1 1 
       266 1 2 1 1 30 ARG QB   .  586 ARG QB   1 1 
       267 1 1 1 1 30 ARG H    .  586 ARG H    1 1 
       267 1 2 1 1 30 ARG QD   .  586 ARG QD   1 1 
       268 1 1 1 1 30 ARG H    .  586 ARG H    1 1 
       268 1 2 1 1 31 LEU H    .  587 LEU H    1 1 
       269 1 1 1 1 30 ARG HA   .  586 ARG HA   1 1 
       269 1 2 1 1 30 ARG QD   .  586 ARG QD   1 1 
       270 1 1 1 1 30 ARG QB   .  586 ARG QB   1 1 
       270 1 2 1 1 31 LEU H    .  587 LEU H    1 1 
       271 1 1 1 1 30 ARG QG   .  586 ARG QG   1 1 
       271 1 2 1 1 31 LEU H    .  587 LEU H    1 1 
       272 1 1 1 1 31 LEU H    .  587 LEU H    1 1 
       272 1 2 1 1 31 LEU HB2  .  587 LEU HB2  1 1 
       273 1 1 1 1 31 LEU H    .  587 LEU H    1 1 
       273 1 2 1 1 31 LEU HB3  .  587 LEU HB3  1 1 
       274 1 1 1 1 31 LEU H    .  587 LEU H    1 1 
       274 1 2 1 1 31 LEU MD1  .  587 LEU QD1  1 1 
       275 1 1 1 1 31 LEU H    .  587 LEU H    1 1 
       275 1 2 1 1 31 LEU MD2  .  587 LEU QD2  1 1 
       276 1 1 1 1 31 LEU H    .  587 LEU H    1 1 
       276 1 2 1 1 31 LEU HG   .  587 LEU HG   1 1 
       277 1 1 1 1 31 LEU H    .  587 LEU H    1 1 
       277 1 2 1 1 32 PRO HD2  .  588 PRO HD2  1 1 
       278 1 1 1 1 31 LEU H    .  587 LEU H    1 1 
       278 1 2 1 1 32 PRO QD   .  588 PRO QD   1 1 
       279 1 1 1 1 31 LEU H    .  587 LEU H    1 1 
       279 1 2 1 1 32 PRO HD3  .  588 PRO HD3  1 1 
       280 1 1 1 1 31 LEU HA   .  587 LEU HA   1 1 
       280 1 2 1 1 31 LEU HB3  .  587 LEU HB3  1 1 
       281 1 1 1 1 31 LEU HA   .  587 LEU HA   1 1 
       281 1 2 1 1 31 LEU MD2  .  587 LEU QD2  1 1 
       282 1 1 1 1 31 LEU HA   .  587 LEU HA   1 1 
       282 1 2 1 1 31 LEU HG   .  587 LEU HG   1 1 
       283 1 1 1 1 31 LEU HA   .  587 LEU HA   1 1 
       283 1 2 1 1 32 PRO HB3  .  588 PRO HB3  1 1 
       284 1 1 1 1 31 LEU HA   .  587 LEU HA   1 1 
       284 1 2 1 1 32 PRO QD   .  588 PRO QD   1 1 
       285 1 1 1 1 31 LEU HB2  .  587 LEU HB2  1 1 
       285 1 2 1 1 77 VAL QG   .  633 VAL QQG  1 1 
       286 1 1 1 1 31 LEU HB3  .  587 LEU HB3  1 1 
       286 1 2 1 1 32 PRO QD   .  588 PRO QD   1 1 
       287 1 1 1 1 31 LEU HB3  .  587 LEU HB3  1 1 
       287 1 2 1 1 35 LYS HB2  .  591 LYS HB2  1 1 
       288 1 1 1 1 31 LEU MD1  .  587 LEU QD1  1 1 
       288 1 2 1 1 76 TYR QE   .  632 TYR QE   1 1 
       289 1 1 1 1 31 LEU MD1  .  587 LEU QD1  1 1 
       289 1 2 1 1 77 VAL HA   .  633 VAL HA   1 1 
       290 1 1 1 1 31 LEU MD1  .  587 LEU QD1  1 1 
       290 1 2 1 1 80 CYS HA   .  636 CYS HA   1 1 
       291 1 1 1 1 31 LEU MD1  .  587 LEU QD1  1 1 
       291 1 2 1 1 80 CYS QB   .  636 CYS QB   1 1 
       292 1 1 1 1 31 LEU MD2  .  587 LEU QD2  1 1 
       292 1 2 1 1 32 PRO HD2  .  588 PRO HD2  1 1 
       293 1 1 1 1 31 LEU MD2  .  587 LEU QD2  1 1 
       293 1 2 1 1 32 PRO HD3  .  588 PRO HD3  1 1 
       294 1 1 1 1 31 LEU MD2  .  587 LEU QD2  1 1 
       294 1 2 1 1 35 LYS HB2  .  591 LYS HB2  1 1 
       295 1 1 1 1 31 LEU MD2  .  587 LEU QD2  1 1 
       295 1 2 1 1 35 LYS QG   .  591 LYS QG   1 1 
       296 1 1 1 1 31 LEU MD2  .  587 LEU QD2  1 1 
       296 1 2 1 1 76 TYR QE   .  632 TYR QE   1 1 
       297 1 1 1 1 31 LEU MD2  .  587 LEU QD2  1 1 
       297 1 2 1 1 77 VAL HA   .  633 VAL HA   1 1 
       298 1 1 1 1 31 LEU MD2  .  587 LEU QD2  1 1 
       298 1 2 1 1 80 CYS H    .  636 CYS H    1 1 
       299 1 1 1 1 31 LEU MD2  .  587 LEU QD2  1 1 
       299 1 2 1 1 80 CYS HA   .  636 CYS HA   1 1 
       300 1 1 1 1 31 LEU MD2  .  587 LEU QD2  1 1 
       300 1 2 1 1 80 CYS HB2  .  636 CYS HB2  1 1 
       301 1 1 1 1 31 LEU MD2  .  587 LEU QD2  1 1 
       301 1 2 1 1 80 CYS QB   .  636 CYS QB   1 1 
       302 1 1 1 1 31 LEU MD2  .  587 LEU QD2  1 1 
       302 1 2 1 1 80 CYS HB3  .  636 CYS HB3  1 1 
       303 1 1 1 1 31 LEU HG   .  587 LEU HG   1 1 
       303 1 2 1 1 32 PRO QD   .  588 PRO QD   1 1 
       304 1 1 1 1 31 LEU HG   .  587 LEU HG   1 1 
       304 1 2 1 1 76 TYR QE   .  632 TYR QE   1 1 
       305 1 1 1 1 32 PRO HB2  .  588 PRO HB2  1 1 
       305 1 2 1 1 35 LYS H    .  591 LYS H    1 1 
       306 1 1 1 1 32 PRO QD   .  588 PRO QD   1 1 
       306 1 2 1 1 35 LYS H    .  591 LYS H    1 1 
       307 1 1 1 1 32 PRO QD   .  588 PRO QD   1 1 
       307 1 2 1 1 35 LYS HB2  .  591 LYS HB2  1 1 
       308 1 1 1 1 32 PRO HG2  .  588 PRO HG2  1 1 
       308 1 2 1 1 35 LYS H    .  591 LYS H    1 1 
       309 1 1 1 1 33 GLY HA2  .  589 GLY HA2  1 1 
       309 1 2 1 1 36 LEU QB   .  592 LEU QB   1 1 
       310 1 1 1 1 33 GLY HA2  .  589 GLY HA2  1 1 
       310 1 2 1 1 36 LEU MD2  .  592 LEU QD2  1 1 
       311 1 1 1 1 33 GLY HA2  .  589 GLY HA2  1 1 
       311 1 2 1 1 36 LEU HG   .  592 LEU HG   1 1 
       312 1 1 1 1 33 GLY HA3  .  589 GLY HA3  1 1 
       312 1 2 1 1 35 LYS H    .  591 LYS H    1 1 
       313 1 1 1 1 33 GLY HA3  .  589 GLY HA3  1 1 
       313 1 2 1 1 36 LEU MD2  .  592 LEU QD2  1 1 
       314 1 1 1 1 33 GLY HA3  .  589 GLY HA3  1 1 
       314 1 2 1 1 36 LEU HG   .  592 LEU HG   1 1 
       315 1 1 1 1 34 GLU H    .  590 GLU H    1 1 
       315 1 2 1 1 35 LYS H    .  591 LYS H    1 1 
       316 1 1 1 1 34 GLU H    .  590 GLU H    1 1 
       316 1 2 1 1 37 GLY H    .  593 GLY H    1 1 
       317 1 1 1 1 34 GLU HA   .  590 GLU HA   1 1 
       317 1 2 1 1 34 GLU QG   .  590 GLU QG   1 1 
       318 1 1 1 1 34 GLU HA   .  590 GLU HA   1 1 
       318 1 2 1 1 37 GLY H    .  593 GLY H    1 1 
       319 1 1 1 1 34 GLU HA   .  590 GLU HA   1 1 
       319 1 2 1 1 38 ARG H    .  594 ARG H    1 1 
       320 1 1 1 1 34 GLU QG   .  590 GLU QG   1 1 
       320 1 2 1 1 35 LYS H    .  591 LYS H    1 1 
       321 1 1 1 1 35 LYS H    .  591 LYS H    1 1 
       321 1 2 1 1 35 LYS HB2  .  591 LYS HB2  1 1 
       322 1 1 1 1 35 LYS H    .  591 LYS H    1 1 
       322 1 2 1 1 35 LYS HB3  .  591 LYS HB3  1 1 
       323 1 1 1 1 35 LYS H    .  591 LYS H    1 1 
       323 1 2 1 1 35 LYS QG   .  591 LYS QG   1 1 
       324 1 1 1 1 35 LYS H    .  591 LYS H    1 1 
       324 1 2 1 1 36 LEU H    .  592 LEU H    1 1 
       325 1 1 1 1 35 LYS H    .  591 LYS H    1 1 
       325 1 2 1 1 36 LEU MD2  .  592 LEU QD2  1 1 
       326 1 1 1 1 35 LYS H    .  591 LYS H    1 1 
       326 1 2 1 1 36 LEU HG   .  592 LEU HG   1 1 
       327 1 1 1 1 35 LYS H    .  591 LYS H    1 1 
       327 1 2 1 1 37 GLY H    .  593 GLY H    1 1 
       328 1 1 1 1 35 LYS HA   .  591 LYS HA   1 1 
       328 1 2 1 1 76 TYR QE   .  632 TYR QE   1 1 
       329 1 1 1 1 35 LYS HB2  .  591 LYS HB2  1 1 
       329 1 2 1 1 36 LEU H    .  592 LEU H    1 1 
       330 1 1 1 1 35 LYS HB2  .  591 LYS HB2  1 1 
       330 1 2 1 1 36 LEU HA   .  592 LEU HA   1 1 
       331 1 1 1 1 35 LYS HB2  .  591 LYS HB2  1 1 
       331 1 2 1 1 76 TYR QE   .  632 TYR QE   1 1 
       332 1 1 1 1 35 LYS HB3  .  591 LYS HB3  1 1 
       332 1 2 1 1 36 LEU H    .  592 LEU H    1 1 
       333 1 1 1 1 35 LYS HB3  .  591 LYS HB3  1 1 
       333 1 2 1 1 76 TYR QE   .  632 TYR QE   1 1 
       334 1 1 1 1 36 LEU H    .  592 LEU H    1 1 
       334 1 2 1 1 36 LEU QB   .  592 LEU QB   1 1 
       335 1 1 1 1 36 LEU H    .  592 LEU H    1 1 
       335 1 2 1 1 36 LEU MD2  .  592 LEU QD2  1 1 
       336 1 1 1 1 36 LEU H    .  592 LEU H    1 1 
       336 1 2 1 1 36 LEU HG   .  592 LEU HG   1 1 
       337 1 1 1 1 36 LEU H    .  592 LEU H    1 1 
       337 1 2 1 1 37 GLY H    .  593 GLY H    1 1 
       338 1 1 1 1 36 LEU H    .  592 LEU H    1 1 
       338 1 2 2 2  9 LEU HG   . 1599 LEU HG   1 1 
       339 1 1 1 1 36 LEU HA   .  592 LEU HA   1 1 
       339 1 2 1 1 36 LEU MD1  .  592 LEU QD1  1 1 
       340 1 1 1 1 36 LEU HA   .  592 LEU HA   1 1 
       340 1 2 1 1 36 LEU MD2  .  592 LEU QD2  1 1 
       341 1 1 1 1 36 LEU HA   .  592 LEU HA   1 1 
       341 1 2 1 1 39 VAL H    .  595 VAL H    1 1 
       342 1 1 1 1 36 LEU HA   .  592 LEU HA   1 1 
       342 1 2 1 1 39 VAL HB   .  595 VAL HB   1 1 
       343 1 1 1 1 36 LEU HA   .  592 LEU HA   1 1 
       343 1 2 1 1 39 VAL MG1  .  595 VAL QG1  1 1 
       344 1 1 1 1 36 LEU HA   .  592 LEU HA   1 1 
       344 1 2 1 1 39 VAL QG   .  595 VAL QQG  1 1 
       345 1 1 1 1 36 LEU HA   .  592 LEU HA   1 1 
       345 1 2 1 1 39 VAL MG2  .  595 VAL QG2  1 1 
       346 1 1 1 1 36 LEU HA   .  592 LEU HA   1 1 
       346 1 2 2 2  9 LEU QD   . 1599 LEU QD2  1 1 
       347 1 1 1 1 36 LEU QB   .  592 LEU QB   1 1 
       347 1 2 1 1 36 LEU MD1  .  592 LEU QD1  1 1 
       348 1 1 1 1 36 LEU QB   .  592 LEU QB   1 1 
       348 1 2 2 2  9 LEU QD   . 1599 LEU QD2  1 1 
       349 1 1 1 1 36 LEU MD1  .  592 LEU QD1  1 1 
       349 1 2 1 1 37 GLY H    .  593 GLY H    1 1 
       350 1 1 1 1 36 LEU MD1  .  592 LEU QD1  1 1 
       350 1 2 2 2  9 LEU QB   . 1599 LEU HB2  1 1 
       351 1 1 1 1 36 LEU MD1  .  592 LEU QD1  1 1 
       351 1 2 2 2  9 LEU HG   . 1599 LEU HG   1 1 
       352 1 1 1 1 36 LEU MD2  .  592 LEU QD2  1 1 
       352 1 2 2 2  9 LEU QB   . 1599 LEU HB2  1 1 
       353 1 1 1 1 37 GLY H    .  593 GLY H    1 1 
       353 1 2 2 2  9 LEU HG   . 1599 LEU HG   1 1 
       354 1 1 1 1 37 GLY QA   .  593 GLY QA   1 1 
       354 1 2 1 1 40 VAL HB   .  596 VAL HB   1 1 
       355 1 1 1 1 37 GLY QA   .  593 GLY QA   1 1 
       355 1 2 1 1 40 VAL MG1  .  596 VAL QG1  1 1 
       356 1 1 1 1 38 ARG H    .  594 ARG H    1 1 
       356 1 2 1 1 40 VAL HB   .  596 VAL HB   1 1 
       357 1 1 1 1 38 ARG HA   .  594 ARG HA   1 1 
       357 1 2 1 1 38 ARG HD2  .  594 ARG HD2  1 1 
       358 1 1 1 1 38 ARG HA   .  594 ARG HA   1 1 
       358 1 2 1 1 38 ARG QD   .  594 ARG QD   1 1 
       359 1 1 1 1 38 ARG HA   .  594 ARG HA   1 1 
       359 1 2 1 1 38 ARG HD3  .  594 ARG HD3  1 1 
       360 1 1 1 1 38 ARG HA   .  594 ARG HA   1 1 
       360 1 2 1 1 41 HIS H    .  597 HIS H    1 1 
       361 1 1 1 1 38 ARG HA   .  594 ARG HA   1 1 
       361 1 2 1 1 41 HIS QB   .  597 HIS QB   1 1 
       362 1 1 1 1 38 ARG HA   .  594 ARG HA   1 1 
       362 1 2 1 1 42 ILE H    .  598 ILE H    1 1 
       363 1 1 1 1 38 ARG QB   .  594 ARG QB   1 1 
       363 1 2 1 1 39 VAL H    .  595 VAL H    1 1 
       364 1 1 1 1 38 ARG QB   .  594 ARG QB   1 1 
       364 1 2 1 1 39 VAL QG   .  595 VAL QQG  1 1 
       365 1 1 1 1 38 ARG QB   .  594 ARG QB   1 1 
       365 1 2 1 1 40 VAL H    .  596 VAL H    1 1 
       366 1 1 1 1 38 ARG QB   .  594 ARG QB   1 1 
       366 1 2 1 1 41 HIS QB   .  597 HIS QB   1 1 
       367 1 1 1 1 38 ARG QB   .  594 ARG QB   1 1 
       367 1 2 1 1 76 TYR QE   .  632 TYR QE   1 1 
       368 1 1 1 1 38 ARG QD   .  594 ARG QD   1 1 
       368 1 2 1 1 76 TYR QE   .  632 TYR QE   1 1 
       369 1 1 1 1 38 ARG HD2  .  594 ARG HD2  1 1 
       369 1 2 1 1 76 TYR QE   .  632 TYR QE   1 1 
       370 1 1 1 1 38 ARG HD3  .  594 ARG HD3  1 1 
       370 1 2 1 1 76 TYR QE   .  632 TYR QE   1 1 
       371 1 1 1 1 39 VAL H    .  595 VAL H    1 1 
       371 1 2 1 1 39 VAL HB   .  595 VAL HB   1 1 
       372 1 1 1 1 39 VAL H    .  595 VAL H    1 1 
       372 1 2 1 1 39 VAL QG   .  595 VAL QQG  1 1 
       373 1 1 1 1 39 VAL H    .  595 VAL H    1 1 
       373 1 2 1 1 40 VAL HB   .  596 VAL HB   1 1 
       374 1 1 1 1 39 VAL H    .  595 VAL H    1 1 
       374 1 2 1 1 76 TYR QE   .  632 TYR QE   1 1 
       375 1 1 1 1 39 VAL HA   .  595 VAL HA   1 1 
       375 1 2 1 1 39 VAL MG1  .  595 VAL QG1  1 1 
       376 1 1 1 1 39 VAL HA   .  595 VAL HA   1 1 
       376 1 2 1 1 39 VAL QG   .  595 VAL QQG  1 1 
       377 1 1 1 1 39 VAL HA   .  595 VAL HA   1 1 
       377 1 2 1 1 39 VAL MG2  .  595 VAL QG2  1 1 
       378 1 1 1 1 39 VAL HA   .  595 VAL HA   1 1 
       378 1 2 1 1 42 ILE H    .  598 ILE H    1 1 
       379 1 1 1 1 39 VAL HA   .  595 VAL HA   1 1 
       379 1 2 1 1 42 ILE HB   .  598 ILE HB   1 1 
       380 1 1 1 1 39 VAL HA   .  595 VAL HA   1 1 
       380 1 2 1 1 42 ILE MD   .  598 ILE QD1  1 1 
       381 1 1 1 1 39 VAL HA   .  595 VAL HA   1 1 
       381 1 2 1 1 43 ILE H    .  599 ILE H    1 1 
       382 1 1 1 1 39 VAL HA   .  595 VAL HA   1 1 
       382 1 2 1 1 43 ILE MD   .  599 ILE QD1  1 1 
       383 1 1 1 1 39 VAL HA   .  595 VAL HA   1 1 
       383 1 2 1 1 43 ILE HG12 .  599 ILE HG12 1 1 
       384 1 1 1 1 39 VAL HA   .  595 VAL HA   1 1 
       384 1 2 1 1 73 LEU QD   .  629 LEU QQD  1 1 
       385 1 1 1 1 39 VAL HA   .  595 VAL HA   1 1 
       385 1 2 1 1 76 TYR QE   .  632 TYR QE   1 1 
       386 1 1 1 1 39 VAL HB   .  595 VAL HB   1 1 
       386 1 2 1 1 40 VAL H    .  596 VAL H    1 1 
       387 1 1 1 1 39 VAL HB   .  595 VAL HB   1 1 
       387 1 2 1 1 41 HIS H    .  597 HIS H    1 1 
       388 1 1 1 1 39 VAL HB   .  595 VAL HB   1 1 
       388 1 2 1 1 42 ILE MD   .  598 ILE QD1  1 1 
       389 1 1 1 1 39 VAL HB   .  595 VAL HB   1 1 
       389 1 2 1 1 43 ILE MD   .  599 ILE QD1  1 1 
       390 1 1 1 1 39 VAL QG   .  595 VAL QQG  1 1 
       390 1 2 1 1 40 VAL H    .  596 VAL H    1 1 
       391 1 1 1 1 39 VAL QG   .  595 VAL QQG  1 1 
       391 1 2 1 1 42 ILE H    .  598 ILE H    1 1 
       392 1 1 1 1 39 VAL QG   .  595 VAL QQG  1 1 
       392 1 2 1 1 42 ILE MD   .  598 ILE QD1  1 1 
       393 1 1 1 1 39 VAL QG   .  595 VAL QQG  1 1 
       393 1 2 1 1 42 ILE MG   .  598 ILE QG2  1 1 
       394 1 1 1 1 39 VAL QG   .  595 VAL QQG  1 1 
       394 1 2 1 1 43 ILE H    .  599 ILE H    1 1 
       395 1 1 1 1 39 VAL QG   .  595 VAL QQG  1 1 
       395 1 2 1 1 43 ILE MD   .  599 ILE QD1  1 1 
       396 1 1 1 1 39 VAL QG   .  595 VAL QQG  1 1 
       396 1 2 1 1 43 ILE HG12 .  599 ILE HG12 1 1 
       397 1 1 1 1 39 VAL QG   .  595 VAL QQG  1 1 
       397 1 2 1 1 44 GLN H    .  600 GLN H    1 1 
       398 1 1 1 1 39 VAL QG   .  595 VAL QQG  1 1 
       398 1 2 1 1 60 ILE MD   .  616 ILE QD1  1 1 
       399 1 1 1 1 39 VAL QG   .  595 VAL QQG  1 1 
       399 1 2 1 1 73 LEU H    .  629 LEU H    1 1 
       400 1 1 1 1 39 VAL QG   .  595 VAL QQG  1 1 
       400 1 2 1 1 73 LEU QD   .  629 LEU QQD  1 1 
       401 1 1 1 1 39 VAL QG   .  595 VAL QQG  1 1 
       401 1 2 1 1 76 TYR HB3  .  632 TYR HB3  1 1 
       402 1 1 1 1 39 VAL QG   .  595 VAL QQG  1 1 
       402 1 2 1 1 76 TYR QD   .  632 TYR QD   1 1 
       403 1 1 1 1 39 VAL QG   .  595 VAL QQG  1 1 
       403 1 2 1 1 76 TYR QE   .  632 TYR QE   1 1 
       404 1 1 1 1 39 VAL MG1  .  595 VAL QG1  1 1 
       404 1 2 1 1 43 ILE H    .  599 ILE H    1 1 
       405 1 1 1 1 39 VAL MG2  .  595 VAL QG2  1 1 
       405 1 2 1 1 43 ILE H    .  599 ILE H    1 1 
       406 1 1 1 1 40 VAL H    .  596 VAL H    1 1 
       406 1 2 1 1 40 VAL HB   .  596 VAL HB   1 1 
       407 1 1 1 1 40 VAL H    .  596 VAL H    1 1 
       407 1 2 1 1 40 VAL MG2  .  596 VAL QG2  1 1 
       408 1 1 1 1 40 VAL H    .  596 VAL H    1 1 
       408 1 2 1 1 41 HIS H    .  597 HIS H    1 1 
       409 1 1 1 1 40 VAL HA   .  596 VAL HA   1 1 
       409 1 2 1 1 40 VAL MG1  .  596 VAL QG1  1 1 
       410 1 1 1 1 40 VAL HA   .  596 VAL HA   1 1 
       410 1 2 1 1 40 VAL MG2  .  596 VAL QG2  1 1 
       411 1 1 1 1 40 VAL HA   .  596 VAL HA   1 1 
       411 1 2 1 1 44 GLN H    .  600 GLN H    1 1 
       412 1 1 1 1 40 VAL HA   .  596 VAL HA   1 1 
       412 1 2 1 1 58 ILE MD   .  614 ILE QD1  1 1 
       413 1 1 1 1 40 VAL HB   .  596 VAL HB   1 1 
       413 1 2 1 1 41 HIS H    .  597 HIS H    1 1 
       414 1 1 1 1 40 VAL HB   .  596 VAL HB   1 1 
       414 1 2 1 1 58 ILE MD   .  614 ILE QD1  1 1 
       415 1 1 1 1 40 VAL HB   .  596 VAL HB   1 1 
       415 1 2 1 1 58 ILE MG   .  614 ILE QG2  1 1 
       416 1 1 1 1 40 VAL MG1  .  596 VAL QG1  1 1 
       416 1 2 1 1 41 HIS H    .  597 HIS H    1 1 
       417 1 1 1 1 40 VAL MG1  .  596 VAL QG1  1 1 
       417 1 2 1 1 41 HIS HA   .  597 HIS HA   1 1 
       418 1 1 1 1 40 VAL MG1  .  596 VAL QG1  1 1 
       418 1 2 1 1 43 ILE H    .  599 ILE H    1 1 
       419 1 1 1 1 40 VAL MG1  .  596 VAL QG1  1 1 
       419 1 2 1 1 44 GLN H    .  600 GLN H    1 1 
       420 1 1 1 1 40 VAL MG1  .  596 VAL QG1  1 1 
       420 1 2 1 1 44 GLN HE21 .  600 GLN HE21 1 1 
       421 1 1 1 1 40 VAL MG1  .  596 VAL QG1  1 1 
       421 1 2 1 1 44 GLN HE22 .  600 GLN HE22 1 1 
       422 1 1 1 1 40 VAL MG1  .  596 VAL QG1  1 1 
       422 1 2 1 1 44 GLN QG   .  600 GLN QG   1 1 
       423 1 1 1 1 40 VAL MG2  .  596 VAL QG2  1 1 
       423 1 2 1 1 41 HIS H    .  597 HIS H    1 1 
       424 1 1 1 1 40 VAL MG2  .  596 VAL QG2  1 1 
       424 1 2 1 1 44 GLN H    .  600 GLN H    1 1 
       425 1 1 1 1 41 HIS H    .  597 HIS H    1 1 
       425 1 2 1 1 41 HIS QB   .  597 HIS QB   1 1 
       426 1 1 1 1 41 HIS H    .  597 HIS H    1 1 
       426 1 2 1 1 42 ILE H    .  598 ILE H    1 1 
       427 1 1 1 1 41 HIS H    .  597 HIS H    1 1 
       427 1 2 1 1 43 ILE MD   .  599 ILE QD1  1 1 
       428 1 1 1 1 41 HIS HA   .  597 HIS HA   1 1 
       428 1 2 1 1 44 GLN H    .  600 GLN H    1 1 
       429 1 1 1 1 41 HIS HA   .  597 HIS HA   1 1 
       429 1 2 1 1 44 GLN QB   .  600 GLN QB   1 1 
       430 1 1 1 1 41 HIS HA   .  597 HIS HA   1 1 
       430 1 2 1 1 44 GLN HE21 .  600 GLN HE21 1 1 
       431 1 1 1 1 41 HIS HA   .  597 HIS HA   1 1 
       431 1 2 1 1 44 GLN QG   .  600 GLN QG   1 1 
       432 1 1 1 1 41 HIS QB   .  597 HIS QB   1 1 
       432 1 2 1 1 42 ILE H    .  598 ILE H    1 1 
       433 1 1 1 1 42 ILE H    .  598 ILE H    1 1 
       433 1 2 1 1 42 ILE HB   .  598 ILE HB   1 1 
       434 1 1 1 1 42 ILE H    .  598 ILE H    1 1 
       434 1 2 1 1 42 ILE MD   .  598 ILE QD1  1 1 
       435 1 1 1 1 42 ILE H    .  598 ILE H    1 1 
       435 1 2 1 1 43 ILE H    .  599 ILE H    1 1 
       436 1 1 1 1 42 ILE H    .  598 ILE H    1 1 
       436 1 2 1 1 43 ILE MD   .  599 ILE QD1  1 1 
       437 1 1 1 1 42 ILE H    .  598 ILE H    1 1 
       437 1 2 1 1 43 ILE HG12 .  599 ILE HG12 1 1 
       438 1 1 1 1 42 ILE HA   .  598 ILE HA   1 1 
       438 1 2 1 1 42 ILE MD   .  598 ILE QD1  1 1 
       439 1 1 1 1 42 ILE HA   .  598 ILE HA   1 1 
       439 1 2 1 1 42 ILE QG   .  598 ILE QG1  1 1 
       440 1 1 1 1 42 ILE HA   .  598 ILE HA   1 1 
       440 1 2 1 1 42 ILE MG   .  598 ILE QG2  1 1 
       441 1 1 1 1 42 ILE HA   .  598 ILE HA   1 1 
       441 1 2 1 1 43 ILE MD   .  599 ILE QD1  1 1 
       442 1 1 1 1 42 ILE HA   .  598 ILE HA   1 1 
       442 1 2 1 1 45 SER H    .  601 SER H    1 1 
       443 1 1 1 1 42 ILE HA   .  598 ILE HA   1 1 
       443 1 2 1 1 45 SER QB   .  601 SER QB   1 1 
       444 1 1 1 1 42 ILE HA   .  598 ILE HA   1 1 
       444 1 2 1 1 72 GLU QG   .  628 GLU QG   1 1 
       445 1 1 1 1 42 ILE HB   .  598 ILE HB   1 1 
       445 1 2 1 1 42 ILE MD   .  598 ILE QD1  1 1 
       446 1 1 1 1 42 ILE HB   .  598 ILE HB   1 1 
       446 1 2 1 1 42 ILE QG   .  598 ILE QG1  1 1 
       447 1 1 1 1 42 ILE HB   .  598 ILE HB   1 1 
       447 1 2 1 1 43 ILE H    .  599 ILE H    1 1 
       448 1 1 1 1 42 ILE HB   .  598 ILE HB   1 1 
       448 1 2 1 1 43 ILE MD   .  599 ILE QD1  1 1 
       449 1 1 1 1 42 ILE MD   .  598 ILE QD1  1 1 
       449 1 2 1 1 43 ILE H    .  599 ILE H    1 1 
       450 1 1 1 1 42 ILE QG   .  598 ILE QG1  1 1 
       450 1 2 1 1 43 ILE H    .  599 ILE H    1 1 
       451 1 1 1 1 42 ILE QG   .  598 ILE QG1  1 1 
       451 1 2 1 1 76 TYR QD   .  632 TYR QD   1 1 
       452 1 1 1 1 42 ILE MG   .  598 ILE QG2  1 1 
       452 1 2 1 1 43 ILE H    .  599 ILE H    1 1 
       453 1 1 1 1 42 ILE MG   .  598 ILE QG2  1 1 
       453 1 2 1 1 43 ILE HA   .  599 ILE HA   1 1 
       454 1 1 1 1 42 ILE MG   .  598 ILE QG2  1 1 
       454 1 2 1 1 44 GLN H    .  600 GLN H    1 1 
       455 1 1 1 1 42 ILE MG   .  598 ILE QG2  1 1 
       455 1 2 1 1 45 SER QB   .  601 SER QB   1 1 
       456 1 1 1 1 42 ILE MG   .  598 ILE QG2  1 1 
       456 1 2 1 1 72 GLU QG   .  628 GLU QG   1 1 
       457 1 1 1 1 43 ILE H    .  599 ILE H    1 1 
       457 1 2 1 1 43 ILE MD   .  599 ILE QD1  1 1 
       458 1 1 1 1 43 ILE H    .  599 ILE H    1 1 
       458 1 2 1 1 43 ILE HG12 .  599 ILE HG12 1 1 
       459 1 1 1 1 43 ILE H    .  599 ILE H    1 1 
       459 1 2 1 1 43 ILE HG13 .  599 ILE HG13 1 1 
       460 1 1 1 1 43 ILE H    .  599 ILE H    1 1 
       460 1 2 1 1 44 GLN H    .  600 GLN H    1 1 
       461 1 1 1 1 43 ILE H    .  599 ILE H    1 1 
       461 1 2 1 1 72 GLU QG   .  628 GLU QG   1 1 
       462 1 1 1 1 43 ILE HA   .  599 ILE HA   1 1 
       462 1 2 1 1 43 ILE MD   .  599 ILE QD1  1 1 
       463 1 1 1 1 43 ILE HA   .  599 ILE HA   1 1 
       463 1 2 1 1 43 ILE HG12 .  599 ILE HG12 1 1 
       464 1 1 1 1 43 ILE HA   .  599 ILE HA   1 1 
       464 1 2 1 1 43 ILE MG   .  599 ILE QG2  1 1 
       465 1 1 1 1 43 ILE HA   .  599 ILE HA   1 1 
       465 1 2 1 1 45 SER H    .  601 SER H    1 1 
       466 1 1 1 1 43 ILE HA   .  599 ILE HA   1 1 
       466 1 2 1 1 46 ARG H    .  602 ARG H    1 1 
       467 1 1 1 1 43 ILE HA   .  599 ILE HA   1 1 
       467 1 2 1 1 47 GLU H    .  603 GLU H    1 1 
       468 1 1 1 1 43 ILE HA   .  599 ILE HA   1 1 
       468 1 2 1 1 69 THR MG   .  625 THR QG2  1 1 
       469 1 1 1 1 43 ILE HA   .  599 ILE HA   1 1 
       469 1 2 1 1 72 GLU QG   .  628 GLU QG   1 1 
       470 1 1 1 1 43 ILE HA   .  599 ILE HA   1 1 
       470 1 2 1 1 73 LEU QD   .  629 LEU QQD  1 1 
       471 1 1 1 1 43 ILE MD   .  599 ILE QD1  1 1 
       471 1 2 1 1 43 ILE MG   .  599 ILE QG2  1 1 
       472 1 1 1 1 43 ILE MD   .  599 ILE QD1  1 1 
       472 1 2 1 1 46 ARG QD   .  602 ARG QD   1 1 
       473 1 1 1 1 43 ILE MD   .  599 ILE QD1  1 1 
       473 1 2 1 1 62 PHE QE   .  618 PHE QE   1 1 
       474 1 1 1 1 43 ILE MD   .  599 ILE QD1  1 1 
       474 1 2 1 1 72 GLU H    .  628 GLU H    1 1 
       475 1 1 1 1 43 ILE MD   .  599 ILE QD1  1 1 
       475 1 2 1 1 72 GLU QG   .  628 GLU QG   1 1 
       476 1 1 1 1 43 ILE MD   .  599 ILE QD1  1 1 
       476 1 2 1 1 73 LEU H    .  629 LEU H    1 1 
       477 1 1 1 1 43 ILE MD   .  599 ILE QD1  1 1 
       477 1 2 1 1 73 LEU HA   .  629 LEU HA   1 1 
       478 1 1 1 1 43 ILE MD   .  599 ILE QD1  1 1 
       478 1 2 1 1 73 LEU QD   .  629 LEU QQD  1 1 
       479 1 1 1 1 43 ILE MD   .  599 ILE QD1  1 1 
       479 1 2 1 1 75 ARG H    .  631 ARG H    1 1 
       480 1 1 1 1 43 ILE MD   .  599 ILE QD1  1 1 
       480 1 2 1 1 76 TYR H    .  632 TYR H    1 1 
       481 1 1 1 1 43 ILE MD   .  599 ILE QD1  1 1 
       481 1 2 1 1 76 TYR HA   .  632 TYR HA   1 1 
       482 1 1 1 1 43 ILE MD   .  599 ILE QD1  1 1 
       482 1 2 1 1 76 TYR HB2  .  632 TYR HB2  1 1 
       483 1 1 1 1 43 ILE MD   .  599 ILE QD1  1 1 
       483 1 2 1 1 76 TYR HB3  .  632 TYR HB3  1 1 
       484 1 1 1 1 43 ILE MD   .  599 ILE QD1  1 1 
       484 1 2 1 1 76 TYR QD   .  632 TYR QD   1 1 
       485 1 1 1 1 43 ILE MD   .  599 ILE QD1  1 1 
       485 1 2 1 1 76 TYR QE   .  632 TYR QE   1 1 
       486 1 1 1 1 43 ILE HG12 .  599 ILE HG12 1 1 
       486 1 2 1 1 43 ILE MG   .  599 ILE QG2  1 1 
       487 1 1 1 1 43 ILE HG12 .  599 ILE HG12 1 1 
       487 1 2 1 1 76 TYR QD   .  632 TYR QD   1 1 
       488 1 1 1 1 43 ILE HG13 .  599 ILE HG13 1 1 
       488 1 2 1 1 43 ILE MG   .  599 ILE QG2  1 1 
       489 1 1 1 1 43 ILE HG13 .  599 ILE HG13 1 1 
       489 1 2 1 1 44 GLN H    .  600 GLN H    1 1 
       490 1 1 1 1 43 ILE MG   .  599 ILE QG2  1 1 
       490 1 2 1 1 44 GLN H    .  600 GLN H    1 1 
       491 1 1 1 1 43 ILE MG   .  599 ILE QG2  1 1 
       491 1 2 1 1 46 ARG H    .  602 ARG H    1 1 
       492 1 1 1 1 43 ILE MG   .  599 ILE QG2  1 1 
       492 1 2 1 1 46 ARG QD   .  602 ARG QD   1 1 
       493 1 1 1 1 43 ILE MG   .  599 ILE QG2  1 1 
       493 1 2 1 1 47 GLU QG   .  603 GLU QG   1 1 
       494 1 1 1 1 43 ILE MG   .  599 ILE QG2  1 1 
       494 1 2 1 1 69 THR HA   .  625 THR HA   1 1 
       495 1 1 1 1 43 ILE MG   .  599 ILE QG2  1 1 
       495 1 2 1 1 69 THR MG   .  625 THR QG2  1 1 
       496 1 1 1 1 43 ILE MG   .  599 ILE QG2  1 1 
       496 1 2 1 1 72 GLU HB2  .  628 GLU HB2  1 1 
       497 1 1 1 1 43 ILE MG   .  599 ILE QG2  1 1 
       497 1 2 1 1 72 GLU HB3  .  628 GLU HB3  1 1 
       498 1 1 1 1 43 ILE MG   .  599 ILE QG2  1 1 
       498 1 2 1 1 72 GLU QG   .  628 GLU QG   1 1 
       499 1 1 1 1 43 ILE MG   .  599 ILE QG2  1 1 
       499 1 2 1 1 73 LEU H    .  629 LEU H    1 1 
       500 1 1 1 1 43 ILE MG   .  599 ILE QG2  1 1 
       500 1 2 1 1 73 LEU HA   .  629 LEU HA   1 1 
       501 1 1 1 1 43 ILE MG   .  599 ILE QG2  1 1 
       501 1 2 1 1 73 LEU QB   .  629 LEU QB   1 1 
       502 1 1 1 1 44 GLN H    .  600 GLN H    1 1 
       502 1 2 1 1 44 GLN HB2  .  600 GLN HB2  1 1 
       503 1 1 1 1 44 GLN H    .  600 GLN H    1 1 
       503 1 2 1 1 44 GLN QB   .  600 GLN QB   1 1 
       504 1 1 1 1 44 GLN H    .  600 GLN H    1 1 
       504 1 2 1 1 44 GLN HB3  .  600 GLN HB3  1 1 
       505 1 1 1 1 44 GLN H    .  600 GLN H    1 1 
       505 1 2 1 1 44 GLN HE21 .  600 GLN HE21 1 1 
       506 1 1 1 1 44 GLN H    .  600 GLN H    1 1 
       506 1 2 1 1 44 GLN QG   .  600 GLN QG   1 1 
       507 1 1 1 1 44 GLN H    .  600 GLN H    1 1 
       507 1 2 1 1 45 SER H    .  601 SER H    1 1 
       508 1 1 1 1 44 GLN H    .  600 GLN H    1 1 
       508 1 2 1 1 45 SER HA   .  601 SER HA   1 1 
       509 1 1 1 1 44 GLN H    .  600 GLN H    1 1 
       509 1 2 1 1 46 ARG H    .  602 ARG H    1 1 
       510 1 1 1 1 44 GLN H    .  600 GLN H    1 1 
       510 1 2 1 1 47 GLU H    .  603 GLU H    1 1 
       511 1 1 1 1 44 GLN H    .  600 GLN H    1 1 
       511 1 2 1 1 50 LEU MD1  .  606 LEU QD1  1 1 
       512 1 1 1 1 44 GLN H    .  600 GLN H    1 1 
       512 1 2 1 1 50 LEU MD2  .  606 LEU QD2  1 1 
       513 1 1 1 1 44 GLN H    .  600 GLN H    1 1 
       513 1 2 1 1 69 THR MG   .  625 THR QG2  1 1 
       514 1 1 1 1 44 GLN HA   .  600 GLN HA   1 1 
       514 1 2 1 1 44 GLN HE21 .  600 GLN HE21 1 1 
       515 1 1 1 1 44 GLN HA   .  600 GLN HA   1 1 
       515 1 2 1 1 46 ARG H    .  602 ARG H    1 1 
       516 1 1 1 1 44 GLN HA   .  600 GLN HA   1 1 
       516 1 2 1 1 50 LEU QD   .  606 LEU QQD  1 1 
       517 1 1 1 1 44 GLN QB   .  600 GLN QB   1 1 
       517 1 2 1 1 44 GLN HE21 .  600 GLN HE21 1 1 
       518 1 1 1 1 44 GLN QB   .  600 GLN QB   1 1 
       518 1 2 1 1 44 GLN HE22 .  600 GLN HE22 1 1 
       519 1 1 1 1 44 GLN QB   .  600 GLN QB   1 1 
       519 1 2 1 1 45 SER H    .  601 SER H    1 1 
       520 1 1 1 1 44 GLN HE21 .  600 GLN HE21 1 1 
       520 1 2 1 1 50 LEU MD1  .  606 LEU QD1  1 1 
       521 1 1 1 1 44 GLN HE21 .  600 GLN HE21 1 1 
       521 1 2 1 1 50 LEU MD2  .  606 LEU QD2  1 1 
       522 1 1 1 1 44 GLN HE21 .  600 GLN HE21 1 1 
       522 1 2 1 1 50 LEU HG   .  606 LEU HG   1 1 
       523 1 1 1 1 44 GLN HE21 .  600 GLN HE21 1 1 
       523 1 2 1 1 51 ARG HA   .  607 ARG HA   1 1 
       524 1 1 1 1 44 GLN HE21 .  600 GLN HE21 1 1 
       524 1 2 1 1 51 ARG QG   .  607 ARG QG   1 1 
       525 1 1 1 1 44 GLN HE21 .  600 GLN HE21 1 1 
       525 1 2 1 1 55 PRO HB3  .  611 PRO HB3  1 1 
       526 1 1 1 1 44 GLN HE22 .  600 GLN HE22 1 1 
       526 1 2 1 1 50 LEU MD1  .  606 LEU QD1  1 1 
       527 1 1 1 1 44 GLN HE22 .  600 GLN HE22 1 1 
       527 1 2 1 1 50 LEU QD   .  606 LEU QQD  1 1 
       528 1 1 1 1 44 GLN HE22 .  600 GLN HE22 1 1 
       528 1 2 1 1 50 LEU MD2  .  606 LEU QD2  1 1 
       529 1 1 1 1 44 GLN HE22 .  600 GLN HE22 1 1 
       529 1 2 1 1 50 LEU HG   .  606 LEU HG   1 1 
       530 1 1 1 1 44 GLN HE22 .  600 GLN HE22 1 1 
       530 1 2 1 1 51 ARG HA   .  607 ARG HA   1 1 
       531 1 1 1 1 44 GLN HE22 .  600 GLN HE22 1 1 
       531 1 2 1 1 51 ARG QG   .  607 ARG QG   1 1 
       532 1 1 1 1 44 GLN HE22 .  600 GLN HE22 1 1 
       532 1 2 1 1 55 PRO HB3  .  611 PRO HB3  1 1 
       533 1 1 1 1 44 GLN QG   .  600 GLN QG   1 1 
       533 1 2 1 1 45 SER H    .  601 SER H    1 1 
       534 1 1 1 1 44 GLN QG   .  600 GLN QG   1 1 
       534 1 2 1 1 45 SER HA   .  601 SER HA   1 1 
       535 1 1 1 1 44 GLN QG   .  600 GLN QG   1 1 
       535 1 2 1 1 50 LEU QD   .  606 LEU QQD  1 1 
       536 1 1 1 1 44 GLN QG   .  600 GLN QG   1 1 
       536 1 2 1 1 51 ARG HA   .  607 ARG HA   1 1 
       537 1 1 1 1 45 SER H    .  601 SER H    1 1 
       537 1 2 1 1 46 ARG H    .  602 ARG H    1 1 
       538 1 1 1 1 45 SER HA   .  601 SER HA   1 1 
       538 1 2 1 1 46 ARG QG   .  602 ARG QG   1 1 
       539 1 1 1 1 45 SER HB2  .  601 SER HB2  1 1 
       539 1 2 1 1 46 ARG H    .  602 ARG H    1 1 
       540 1 1 1 1 45 SER HB3  .  601 SER HB3  1 1 
       540 1 2 1 1 46 ARG H    .  602 ARG H    1 1 
       541 1 1 1 1 46 ARG H    .  602 ARG H    1 1 
       541 1 2 1 1 46 ARG QB   .  602 ARG QB   1 1 
       542 1 1 1 1 46 ARG H    .  602 ARG H    1 1 
       542 1 2 1 1 46 ARG QD   .  602 ARG QD   1 1 
       543 1 1 1 1 46 ARG H    .  602 ARG H    1 1 
       543 1 2 1 1 46 ARG QG   .  602 ARG QG   1 1 
       544 1 1 1 1 46 ARG H    .  602 ARG H    1 1 
       544 1 2 1 1 47 GLU H    .  603 GLU H    1 1 
       545 1 1 1 1 46 ARG H    .  602 ARG H    1 1 
       545 1 2 1 1 47 GLU HA   .  603 GLU HA   1 1 
       546 1 1 1 1 46 ARG H    .  602 ARG H    1 1 
       546 1 2 1 1 69 THR MG   .  625 THR QG2  1 1 
       547 1 1 1 1 46 ARG HA   .  602 ARG HA   1 1 
       547 1 2 1 1 46 ARG QD   .  602 ARG QD   1 1 
       548 1 1 1 1 46 ARG HA   .  602 ARG HA   1 1 
       548 1 2 1 1 69 THR MG   .  625 THR QG2  1 1 
       549 1 1 1 1 46 ARG QB   .  602 ARG QB   1 1 
       549 1 2 1 1 46 ARG QD   .  602 ARG QD   1 1 
       550 1 1 1 1 46 ARG QD   .  602 ARG QD   1 1 
       550 1 2 1 1 69 THR HA   .  625 THR HA   1 1 
       551 1 1 1 1 46 ARG QD   .  602 ARG QD   1 1 
       551 1 2 1 1 69 THR MG   .  625 THR QG2  1 1 
       552 1 1 1 1 47 GLU H    .  603 GLU H    1 1 
       552 1 2 1 1 50 LEU QD   .  606 LEU QQD  1 1 
       553 1 1 1 1 47 GLU H    .  603 GLU H    1 1 
       553 1 2 1 1 69 THR MG   .  625 THR QG2  1 1 
       554 1 1 1 1 47 GLU HA   .  603 GLU HA   1 1 
       554 1 2 1 1 49 SER H    .  605 SER H    1 1 
       555 1 1 1 1 47 GLU QB   .  603 GLU QB   1 1 
       555 1 2 1 1 49 SER H    .  605 SER H    1 1 
       556 1 1 1 1 47 GLU QB   .  603 GLU QB   1 1 
       556 1 2 1 1 69 THR MG   .  625 THR QG2  1 1 
       557 1 1 1 1 47 GLU QG   .  603 GLU QG   1 1 
       557 1 2 1 1 48 PRO QD   .  604 PRO QD   1 1 
       558 1 1 1 1 47 GLU QG   .  603 GLU QG   1 1 
       558 1 2 1 1 65 LEU QD   .  621 LEU QQD  1 1 
       559 1 1 1 1 47 GLU QG   .  603 GLU QG   1 1 
       559 1 2 1 1 66 LYS H    .  622 LYS H    1 1 
       560 1 1 1 1 47 GLU QG   .  603 GLU QG   1 1 
       560 1 2 1 1 69 THR MG   .  625 THR QG2  1 1 
       561 1 1 1 1 49 SER H    .  605 SER H    1 1 
       561 1 2 1 1 50 LEU H    .  606 LEU H    1 1 
       562 1 1 1 1 49 SER QB   .  605 SER QB   1 1 
       562 1 2 1 1 50 LEU H    .  606 LEU H    1 1 
       563 1 1 1 1 50 LEU H    .  606 LEU H    1 1 
       563 1 2 1 1 50 LEU QB   .  606 LEU QB   1 1 
       564 1 1 1 1 50 LEU H    .  606 LEU H    1 1 
       564 1 2 1 1 50 LEU QD   .  606 LEU QQD  1 1 
       565 1 1 1 1 50 LEU H    .  606 LEU H    1 1 
       565 1 2 1 1 51 ARG H    .  607 ARG H    1 1 
       566 1 1 1 1 50 LEU HA   .  606 LEU HA   1 1 
       566 1 2 1 1 50 LEU MD1  .  606 LEU QD1  1 1 
       567 1 1 1 1 50 LEU HA   .  606 LEU HA   1 1 
       567 1 2 1 1 50 LEU QD   .  606 LEU QQD  1 1 
       568 1 1 1 1 50 LEU HA   .  606 LEU HA   1 1 
       568 1 2 1 1 50 LEU MD2  .  606 LEU QD2  1 1 
       569 1 1 1 1 50 LEU QB   .  606 LEU QB   1 1 
       569 1 2 1 1 50 LEU QD   .  606 LEU QQD  1 1 
       570 1 1 1 1 50 LEU QB   .  606 LEU QB   1 1 
       570 1 2 1 1 51 ARG H    .  607 ARG H    1 1 
       571 1 1 1 1 50 LEU QD   .  606 LEU QQD  1 1 
       571 1 2 1 1 51 ARG QD   .  607 ARG QD   1 1 
       572 1 1 1 1 50 LEU QD   .  606 LEU QQD  1 1 
       572 1 2 1 1 51 ARG QG   .  607 ARG QG   1 1 
       573 1 1 1 1 51 ARG H    .  607 ARG H    1 1 
       573 1 2 1 1 51 ARG QG   .  607 ARG QG   1 1 
       574 1 1 1 1 51 ARG H    .  607 ARG H    1 1 
       574 1 2 1 1 52 ASP H    .  608 ASP H    1 1 
       575 1 1 1 1 52 ASP H    .  608 ASP H    1 1 
       575 1 2 1 1 52 ASP HB2  .  608 ASP HB2  1 1 
       576 1 1 1 1 52 ASP H    .  608 ASP H    1 1 
       576 1 2 1 1 52 ASP HB3  .  608 ASP HB3  1 1 
       577 1 1 1 1 52 ASP H    .  608 ASP H    1 1 
       577 1 2 1 1 53 SER H    .  609 SER H    1 1 
       578 1 1 1 1 53 SER HB2  .  609 SER HB2  1 1 
       578 1 2 1 1 54 ASN H    .  610 ASN H    1 1 
       579 1 1 1 1 53 SER HB3  .  609 SER HB3  1 1 
       579 1 2 1 1 54 ASN H    .  610 ASN H    1 1 
       580 1 1 1 1 54 ASN HA   .  610 ASN HA   1 1 
       580 1 2 1 1 54 ASN QD   .  610 ASN QD2  1 1 
       581 1 1 1 1 54 ASN HA   .  610 ASN HA   1 1 
       581 1 2 1 1 54 ASN HD22 .  610 ASN HD22 1 1 
       582 1 1 1 1 54 ASN QB   .  610 ASN QB   1 1 
       582 1 2 1 1 55 PRO QG   .  611 PRO QG   1 1 
       583 1 1 1 1 54 ASN HD21 .  610 ASN HD21 1 1 
       583 1 2 1 1 55 PRO QG   .  611 PRO QG   1 1 
       584 1 1 1 1 54 ASN HD22 .  610 ASN HD22 1 1 
       584 1 2 1 1 55 PRO QG   .  611 PRO QG   1 1 
       585 1 1 1 1 55 PRO HB2  .  611 PRO HB2  1 1 
       585 1 2 1 1 56 ASP HA   .  612 ASP HA   1 1 
       586 1 1 1 1 55 PRO QG   .  611 PRO QG   1 1 
       586 1 2 1 1 56 ASP H    .  612 ASP H    1 1 
       587 1 1 1 1 56 ASP H    .  612 ASP H    1 1 
       587 1 2 1 1 56 ASP HB2  .  612 ASP HB2  1 1 
       588 1 1 1 1 56 ASP H    .  612 ASP H    1 1 
       588 1 2 1 1 56 ASP QB   .  612 ASP QB   1 1 
       589 1 1 1 1 56 ASP H    .  612 ASP H    1 1 
       589 1 2 1 1 56 ASP HB3  .  612 ASP HB3  1 1 
       590 1 1 1 1 56 ASP H    .  612 ASP H    1 1 
       590 1 2 1 1 57 GLU H    .  613 GLU H    1 1 
       591 1 1 1 1 56 ASP HA   .  612 ASP HA   1 1 
       591 1 2 1 1 56 ASP QB   .  612 ASP QB   1 1 
       592 1 1 1 1 56 ASP QB   .  612 ASP QB   1 1 
       592 1 2 1 1 57 GLU H    .  613 GLU H    1 1 
       593 1 1 1 1 57 GLU H    .  613 GLU H    1 1 
       593 1 2 1 1 57 GLU QB   .  613 GLU QB   1 1 
       594 1 1 1 1 57 GLU HA   .  613 GLU HA   1 1 
       594 1 2 1 1 57 GLU QB   .  613 GLU QB   1 1 
       595 1 1 1 1 57 GLU HA   .  613 GLU HA   1 1 
       595 1 2 1 1 57 GLU QG   .  613 GLU QG   1 1 
       596 1 1 1 1 57 GLU HA   .  613 GLU HA   1 1 
       596 1 2 1 1 58 ILE H    .  614 ILE H    1 1 
       597 1 1 1 1 57 GLU HA   .  613 GLU HA   1 1 
       597 1 2 1 1 58 ILE MG   .  614 ILE QG2  1 1 
       598 1 1 1 1 57 GLU QB   .  613 GLU QB   1 1 
       598 1 2 1 1 58 ILE MG   .  614 ILE QG2  1 1 
       599 1 1 1 1 57 GLU QG   .  613 GLU QG   1 1 
       599 1 2 1 1 58 ILE MG   .  614 ILE QG2  1 1 
       600 1 1 1 1 58 ILE H    .  614 ILE H    1 1 
       600 1 2 1 1 59 GLU H    .  615 GLU H    1 1 
       601 1 1 1 1 58 ILE HA   .  614 ILE HA   1 1 
       601 1 2 1 1 58 ILE MD   .  614 ILE QD1  1 1 
       602 1 1 1 1 58 ILE HA   .  614 ILE HA   1 1 
       602 1 2 1 1 58 ILE MG   .  614 ILE QG2  1 1 
       603 1 1 1 1 58 ILE HB   .  614 ILE HB   1 1 
       603 1 2 1 1 58 ILE MD   .  614 ILE QD1  1 1 
       604 1 1 1 1 58 ILE HB   .  614 ILE HB   1 1 
       604 1 2 1 1 60 ILE MD   .  616 ILE QD1  1 1 
       605 1 1 1 1 58 ILE HB   .  614 ILE HB   1 1 
       605 1 2 2 2  9 LEU QB   . 1599 LEU HB2  1 1 
       606 1 1 1 1 58 ILE MD   .  614 ILE QD1  1 1 
       606 1 2 1 1 59 GLU H    .  615 GLU H    1 1 
       607 1 1 1 1 58 ILE MD   .  614 ILE QD1  1 1 
       607 1 2 2 2  9 LEU QB   . 1599 LEU HB2  1 1 
       608 1 1 1 1 58 ILE MD   .  614 ILE QD1  1 1 
       608 1 2 2 2  9 LEU HG   . 1599 LEU HG   1 1 
       609 1 1 1 1 58 ILE QG   .  614 ILE QG1  1 1 
       609 1 2 1 1 58 ILE MG   .  614 ILE QG2  1 1 
       610 1 1 1 1 58 ILE QG   .  614 ILE QG1  1 1 
       610 1 2 1 1 60 ILE MD   .  616 ILE QD1  1 1 
       611 1 1 1 1 58 ILE QG   .  614 ILE QG1  1 1 
       611 1 2 2 2  9 LEU QB   . 1599 LEU HB2  1 1 
       612 1 1 1 1 58 ILE HG12 .  614 ILE HG12 1 1 
       612 1 2 1 1 59 GLU H    .  615 GLU H    1 1 
       613 1 1 1 1 58 ILE HG12 .  614 ILE HG12 1 1 
       613 1 2 2 2  7 ILE MG   . 1597 ILE QG2  1 1 
       614 1 1 1 1 58 ILE HG13 .  614 ILE HG13 1 1 
       614 1 2 1 1 59 GLU H    .  615 GLU H    1 1 
       615 1 1 1 1 58 ILE HG13 .  614 ILE HG13 1 1 
       615 1 2 2 2  7 ILE MG   . 1597 ILE QG2  1 1 
       616 1 1 1 1 58 ILE MG   .  614 ILE QG2  1 1 
       616 1 2 1 1 59 GLU H    .  615 GLU H    1 1 
       617 1 1 1 1 58 ILE MG   .  614 ILE QG2  1 1 
       617 1 2 2 2  8 LYS HA   . 1598 LYS HA   1 1 
       618 1 1 1 1 58 ILE MG   .  614 ILE QG2  1 1 
       618 1 2 2 2  9 LEU QB   . 1599 LEU HB2  1 1 
       619 1 1 1 1 59 GLU H    .  615 GLU H    1 1 
       619 1 2 1 1 59 GLU QB   .  615 GLU HB3  1 1 
       620 1 1 1 1 59 GLU QB   .  615 GLU HB2  1 1 
       620 1 2 2 2  8 LYS QD   . 1598 LYS QD   1 1 
       621 1 1 1 1 59 GLU QB   .  615 GLU HB3  1 1 
       621 1 2 2 2  8 LYS QE   . 1598 LYS QE   1 1 
       622 1 1 1 1 59 GLU QB   .  615 GLU QB   1 1 
       622 1 2 2 2  8 LYS QG   . 1598 LYS QG   1 1 
       623 1 1 1 1 59 GLU QG   .  615 GLU QG   1 1 
       623 1 2 2 2  8 LYS QG   . 1598 LYS QG   1 1 
       624 1 1 1 1 59 GLU HG2  .  615 GLU HG2  1 1 
       624 1 2 2 2  8 LYS QD   . 1598 LYS QD   1 1 
       625 1 1 1 1 59 GLU HG2  .  615 GLU HG2  1 1 
       625 1 2 2 2  8 LYS QE   . 1598 LYS QE   1 1 
       626 1 1 1 1 59 GLU HG3  .  615 GLU HG3  1 1 
       626 1 2 2 2  8 LYS QD   . 1598 LYS QD   1 1 
       627 1 1 1 1 59 GLU HG3  .  615 GLU HG3  1 1 
       627 1 2 2 2  8 LYS QE   . 1598 LYS QE   1 1 
       628 1 1 1 1 60 ILE H    .  616 ILE H    1 1 
       628 1 2 1 1 60 ILE QG   .  616 ILE QG1  1 1 
       629 1 1 1 1 60 ILE H    .  616 ILE H    1 1 
       629 1 2 2 2  8 LYS QD   . 1598 LYS QD   1 1 
       630 1 1 1 1 60 ILE HA   .  616 ILE HA   1 1 
       630 1 2 1 1 60 ILE MD   .  616 ILE QD1  1 1 
       631 1 1 1 1 60 ILE HA   .  616 ILE HA   1 1 
       631 1 2 1 1 60 ILE QG   .  616 ILE QG1  1 1 
       632 1 1 1 1 60 ILE HB   .  616 ILE HB   1 1 
       632 1 2 1 1 60 ILE MD   .  616 ILE QD1  1 1 
       633 1 1 1 1 60 ILE HB   .  616 ILE HB   1 1 
       633 1 2 1 1 61 ASP H    .  617 ASP H    1 1 
       634 1 1 1 1 60 ILE HB   .  616 ILE HB   1 1 
       634 1 2 1 1 62 PHE QD   .  618 PHE QD   1 1 
       635 1 1 1 1 60 ILE HB   .  616 ILE HB   1 1 
       635 1 2 2 2  7 ILE HA   . 1597 ILE HA   1 1 
       636 1 1 1 1 60 ILE HB   .  616 ILE HB   1 1 
       636 1 2 2 2  7 ILE MG   . 1597 ILE QG2  1 1 
       637 1 1 1 1 60 ILE MD   .  616 ILE QD1  1 1 
       637 1 2 1 1 62 PHE QD   .  618 PHE QD   1 1 
       638 1 1 1 1 60 ILE MD   .  616 ILE QD1  1 1 
       638 1 2 1 1 62 PHE QE   .  618 PHE QE   1 1 
       639 1 1 1 1 60 ILE MD   .  616 ILE QD1  1 1 
       639 1 2 2 2  7 ILE HA   . 1597 ILE HA   1 1 
       640 1 1 1 1 60 ILE MD   .  616 ILE QD1  1 1 
       640 1 2 2 2  7 ILE HB   . 1597 ILE HB   1 1 
       641 1 1 1 1 60 ILE MD   .  616 ILE QD1  1 1 
       641 1 2 2 2  7 ILE QG   . 1597 ILE QG1  1 1 
       642 1 1 1 1 60 ILE MD   .  616 ILE QD1  1 1 
       642 1 2 2 2  7 ILE MG   . 1597 ILE QG2  1 1 
       643 1 1 1 1 60 ILE MD   .  616 ILE QD1  1 1 
       643 1 2 2 2  9 LEU QB   . 1599 LEU HB2  1 1 
       644 1 1 1 1 60 ILE MG   .  616 ILE QG2  1 1 
       644 1 2 1 1 61 ASP H    .  617 ASP H    1 1 
       645 1 1 1 1 61 ASP H    .  617 ASP H    1 1 
       645 1 2 1 1 61 ASP QB   .  617 ASP QB   1 1 
       646 1 1 1 1 61 ASP QB   .  617 ASP QB   1 1 
       646 1 2 2 2  6 LYS QD   . 1596 LYS QD   1 1 
       647 1 1 1 1 62 PHE QB   .  618 PHE QB   1 1 
       647 1 2 2 2  5 VAL QG   . 1595 VAL QG1  1 1 
       648 1 1 1 1 62 PHE HB2  .  618 PHE HB2  1 1 
       648 1 2 2 2  5 VAL HB   . 1595 VAL HB   1 1 
       649 1 1 1 1 62 PHE HB3  .  618 PHE HB3  1 1 
       649 1 2 2 2  5 VAL HB   . 1595 VAL HB   1 1 
       650 1 1 1 1 62 PHE QD   .  618 PHE QD   1 1 
       650 1 2 2 2  5 VAL QG   . 1595 VAL QG1  1 1 
       651 1 1 1 1 63 GLU HA   .  619 GLU HA   1 1 
       651 1 2 1 1 63 GLU QG   .  619 GLU QG   1 1 
       652 1 1 1 1 63 GLU QB   .  619 GLU QB   1 1 
       652 1 2 1 1 64 THR H    .  620 THR H    1 1 
       653 1 1 1 1 63 GLU QB   .  619 GLU QB   1 1 
       653 1 2 1 1 64 THR MG   .  620 THR QG2  1 1 
       654 1 1 1 1 63 GLU QB   .  619 GLU QB   1 1 
       654 1 2 2 2  5 VAL H    . 1595 VAL H    1 1 
       655 1 1 1 1 63 GLU QB   .  619 GLU QB   1 1 
       655 1 2 2 2  5 VAL QG   . 1595 VAL QG1  1 1 
       656 1 1 1 1 63 GLU QG   .  619 GLU QG   1 1 
       656 1 2 2 2  5 VAL H    . 1595 VAL H    1 1 
       657 1 1 1 1 63 GLU HG2  .  619 GLU HG2  1 1 
       657 1 2 2 2  4 LYS HA   . 1594 LYS HA   1 1 
       658 1 1 1 1 63 GLU HG2  .  619 GLU HG2  1 1 
       658 1 2 2 2  5 VAL QG   . 1595 VAL QG2  1 1 
       659 1 1 1 1 63 GLU HG3  .  619 GLU HG3  1 1 
       659 1 2 2 2  4 LYS HA   . 1594 LYS HA   1 1 
       660 1 1 1 1 63 GLU HG3  .  619 GLU HG3  1 1 
       660 1 2 2 2  5 VAL QG   . 1595 VAL QG2  1 1 
       661 1 1 1 1 64 THR H    .  620 THR H    1 1 
       661 1 2 1 1 64 THR HB   .  620 THR HB   1 1 
       662 1 1 1 1 64 THR H    .  620 THR H    1 1 
       662 1 2 1 1 64 THR MG   .  620 THR QG2  1 1 
       663 1 1 1 1 64 THR H    .  620 THR H    1 1 
       663 1 2 1 1 65 LEU H    .  621 LEU H    1 1 
       664 1 1 1 1 64 THR H    .  620 THR H    1 1 
       664 1 2 1 1 65 LEU QB   .  621 LEU QB   1 1 
       665 1 1 1 1 64 THR H    .  620 THR H    1 1 
       665 1 2 1 1 65 LEU QD   .  621 LEU QQD  1 1 
       666 1 1 1 1 64 THR HA   .  620 THR HA   1 1 
       666 1 2 1 1 64 THR MG   .  620 THR QG2  1 1 
       667 1 1 1 1 64 THR HB   .  620 THR HB   1 1 
       667 1 2 1 1 65 LEU H    .  621 LEU H    1 1 
       668 1 1 1 1 65 LEU H    .  621 LEU H    1 1 
       668 1 2 1 1 65 LEU QB   .  621 LEU QB   1 1 
       669 1 1 1 1 65 LEU H    .  621 LEU H    1 1 
       669 1 2 1 1 65 LEU MD1  .  621 LEU QD1  1 1 
       670 1 1 1 1 65 LEU H    .  621 LEU H    1 1 
       670 1 2 1 1 65 LEU MD2  .  621 LEU QD2  1 1 
       671 1 1 1 1 65 LEU H    .  621 LEU H    1 1 
       671 1 2 1 1 65 LEU HG   .  621 LEU HG   1 1 
       672 1 1 1 1 65 LEU H    .  621 LEU H    1 1 
       672 1 2 1 1 66 LYS H    .  622 LYS H    1 1 
       673 1 1 1 1 65 LEU HA   .  621 LEU HA   1 1 
       673 1 2 1 1 65 LEU MD1  .  621 LEU QD1  1 1 
       674 1 1 1 1 65 LEU HA   .  621 LEU HA   1 1 
       674 1 2 1 1 65 LEU QD   .  621 LEU QQD  1 1 
       675 1 1 1 1 65 LEU HA   .  621 LEU HA   1 1 
       675 1 2 1 1 65 LEU MD2  .  621 LEU QD2  1 1 
       676 1 1 1 1 65 LEU HA   .  621 LEU HA   1 1 
       676 1 2 1 1 66 LYS H    .  622 LYS H    1 1 
       677 1 1 1 1 65 LEU QB   .  621 LEU QB   1 1 
       677 1 2 1 1 66 LYS H    .  622 LYS H    1 1 
       678 1 1 1 1 65 LEU QB   .  621 LEU QB   1 1 
       678 1 2 1 1 69 THR MG   .  625 THR QG2  1 1 
       679 1 1 1 1 65 LEU QB   .  621 LEU QB   1 1 
       679 1 2 1 1 70 LEU QD   .  626 LEU QQD  1 1 
       680 1 1 1 1 65 LEU HB2  .  621 LEU HB2  1 1 
       680 1 2 1 1 66 LYS H    .  622 LYS H    1 1 
       681 1 1 1 1 65 LEU HB3  .  621 LEU HB3  1 1 
       681 1 2 1 1 66 LYS H    .  622 LYS H    1 1 
       682 1 1 1 1 65 LEU QD   .  621 LEU QQD  1 1 
       682 1 2 1 1 66 LYS H    .  622 LYS H    1 1 
       683 1 1 1 1 65 LEU QD   .  621 LEU QQD  1 1 
       683 1 2 1 1 69 THR MG   .  625 THR QG2  1 1 
       684 1 1 1 1 65 LEU QD   .  621 LEU QQD  1 1 
       684 1 2 1 1 70 LEU H    .  626 LEU H    1 1 
       685 1 1 1 1 65 LEU MD1  .  621 LEU QD1  1 1 
       685 1 2 1 1 66 LYS H    .  622 LYS H    1 1 
       686 1 1 1 1 65 LEU MD2  .  621 LEU QD2  1 1 
       686 1 2 1 1 66 LYS H    .  622 LYS H    1 1 
       687 1 1 1 1 65 LEU HG   .  621 LEU HG   1 1 
       687 1 2 1 1 66 LYS H    .  622 LYS H    1 1 
       688 1 1 1 1 65 LEU HG   .  621 LEU HG   1 1 
       688 1 2 1 1 69 THR H    .  625 THR H    1 1 
       689 1 1 1 1 66 LYS H    .  622 LYS H    1 1 
       689 1 2 1 1 66 LYS QB   .  622 LYS QB   1 1 
       690 1 1 1 1 66 LYS H    .  622 LYS H    1 1 
       690 1 2 1 1 69 THR H    .  625 THR H    1 1 
       691 1 1 1 1 66 LYS H    .  622 LYS H    1 1 
       691 1 2 1 1 69 THR HB   .  625 THR HB   1 1 
       692 1 1 1 1 66 LYS H    .  622 LYS H    1 1 
       692 1 2 1 1 69 THR MG   .  625 THR QG2  1 1 
       693 1 1 1 1 67 PRO HA   .  623 PRO HA   1 1 
       693 1 2 1 1 69 THR H    .  625 THR H    1 1 
       694 1 1 1 1 67 PRO HA   .  623 PRO HA   1 1 
       694 1 2 1 1 70 LEU H    .  626 LEU H    1 1 
       695 1 1 1 1 67 PRO HA   .  623 PRO HA   1 1 
       695 1 2 1 1 71 ARG H    .  627 ARG H    1 1 
       696 1 1 1 1 68 THR H    .  624 THR H    1 1 
       696 1 2 1 1 68 THR MG   .  624 THR QG2  1 1 
       697 1 1 1 1 68 THR H    .  624 THR H    1 1 
       697 1 2 1 1 69 THR H    .  625 THR H    1 1 
       698 1 1 1 1 68 THR H    .  624 THR H    1 1 
       698 1 2 1 1 69 THR HB   .  625 THR HB   1 1 
       699 1 1 1 1 68 THR HA   .  624 THR HA   1 1 
       699 1 2 1 1 68 THR MG   .  624 THR QG2  1 1 
       700 1 1 1 1 68 THR HA   .  624 THR HA   1 1 
       700 1 2 1 1 71 ARG H    .  627 ARG H    1 1 
       701 1 1 1 1 68 THR HB   .  624 THR HB   1 1 
       701 1 2 1 1 69 THR H    .  625 THR H    1 1 
       702 1 1 1 1 68 THR MG   .  624 THR QG2  1 1 
       702 1 2 1 1 69 THR H    .  625 THR H    1 1 
       703 1 1 1 1 69 THR H    .  625 THR H    1 1 
       703 1 2 1 1 69 THR HB   .  625 THR HB   1 1 
       704 1 1 1 1 69 THR H    .  625 THR H    1 1 
       704 1 2 1 1 69 THR MG   .  625 THR QG2  1 1 
       705 1 1 1 1 69 THR H    .  625 THR H    1 1 
       705 1 2 1 1 70 LEU H    .  626 LEU H    1 1 
       706 1 1 1 1 69 THR H    .  625 THR H    1 1 
       706 1 2 1 1 70 LEU QB   .  626 LEU QB   1 1 
       707 1 1 1 1 69 THR H    .  625 THR H    1 1 
       707 1 2 1 1 71 ARG H    .  627 ARG H    1 1 
       708 1 1 1 1 69 THR HA   .  625 THR HA   1 1 
       708 1 2 1 1 69 THR MG   .  625 THR QG2  1 1 
       709 1 1 1 1 69 THR HB   .  625 THR HB   1 1 
       709 1 2 1 1 70 LEU H    .  626 LEU H    1 1 
       710 1 1 1 1 69 THR HB   .  625 THR HB   1 1 
       710 1 2 1 1 71 ARG H    .  627 ARG H    1 1 
       711 1 1 1 1 69 THR MG   .  625 THR QG2  1 1 
       711 1 2 1 1 70 LEU H    .  626 LEU H    1 1 
       712 1 1 1 1 69 THR MG   .  625 THR QG2  1 1 
       712 1 2 1 1 72 GLU H    .  628 GLU H    1 1 
       713 1 1 1 1 69 THR MG   .  625 THR QG2  1 1 
       713 1 2 1 1 73 LEU H    .  629 LEU H    1 1 
       714 1 1 1 1 70 LEU H    .  626 LEU H    1 1 
       714 1 2 1 1 70 LEU QB   .  626 LEU QB   1 1 
       715 1 1 1 1 70 LEU H    .  626 LEU H    1 1 
       715 1 2 1 1 71 ARG H    .  627 ARG H    1 1 
       716 1 1 1 1 70 LEU HA   .  626 LEU HA   1 1 
       716 1 2 1 1 70 LEU QB   .  626 LEU QB   1 1 
       717 1 1 1 1 70 LEU HA   .  626 LEU HA   1 1 
       717 1 2 1 1 73 LEU QB   .  629 LEU QB   1 1 
       718 1 1 1 1 70 LEU HA   .  626 LEU HA   1 1 
       718 1 2 1 1 73 LEU QD   .  629 LEU QQD  1 1 
       719 1 1 1 1 70 LEU QB   .  626 LEU QB   1 1 
       719 1 2 1 1 70 LEU QD   .  626 LEU QQD  1 1 
       720 1 1 1 1 70 LEU QB   .  626 LEU QB   1 1 
       720 1 2 1 1 71 ARG H    .  627 ARG H    1 1 
       721 1 1 1 1 71 ARG H    .  627 ARG H    1 1 
       721 1 2 1 1 71 ARG QB   .  627 ARG QB   1 1 
       722 1 1 1 1 71 ARG H    .  627 ARG H    1 1 
       722 1 2 1 1 71 ARG QD   .  627 ARG QD   1 1 
       723 1 1 1 1 71 ARG H    .  627 ARG H    1 1 
       723 1 2 1 1 72 GLU H    .  628 GLU H    1 1 
       724 1 1 1 1 71 ARG H    .  627 ARG H    1 1 
       724 1 2 1 1 73 LEU H    .  629 LEU H    1 1 
       725 1 1 1 1 72 GLU H    .  628 GLU H    1 1 
       725 1 2 1 1 72 GLU HB2  .  628 GLU HB2  1 1 
       726 1 1 1 1 72 GLU H    .  628 GLU H    1 1 
       726 1 2 1 1 72 GLU HB3  .  628 GLU HB3  1 1 
       727 1 1 1 1 72 GLU H    .  628 GLU H    1 1 
       727 1 2 1 1 73 LEU H    .  629 LEU H    1 1 
       728 1 1 1 1 72 GLU H    .  628 GLU H    1 1 
       728 1 2 1 1 74 GLU H    .  630 GLU H    1 1 
       729 1 1 1 1 72 GLU HA   .  628 GLU HA   1 1 
       729 1 2 1 1 72 GLU QG   .  628 GLU QG   1 1 
       730 1 1 1 1 72 GLU HA   .  628 GLU HA   1 1 
       730 1 2 1 1 74 GLU H    .  630 GLU H    1 1 
       731 1 1 1 1 72 GLU HA   .  628 GLU HA   1 1 
       731 1 2 1 1 75 ARG H    .  631 ARG H    1 1 
       732 1 1 1 1 72 GLU HA   .  628 GLU HA   1 1 
       732 1 2 1 1 75 ARG QB   .  631 ARG QB   1 1 
       733 1 1 1 1 72 GLU HA   .  628 GLU HA   1 1 
       733 1 2 1 1 75 ARG QD   .  631 ARG QD   1 1 
       734 1 1 1 1 72 GLU HA   .  628 GLU HA   1 1 
       734 1 2 1 1 75 ARG QG   .  631 ARG QG   1 1 
       735 1 1 1 1 72 GLU HB3  .  628 GLU HB3  1 1 
       735 1 2 1 1 73 LEU H    .  629 LEU H    1 1 
       736 1 1 1 1 73 LEU H    .  629 LEU H    1 1 
       736 1 2 1 1 73 LEU QB   .  629 LEU QB   1 1 
       737 1 1 1 1 73 LEU H    .  629 LEU H    1 1 
       737 1 2 1 1 73 LEU MD1  .  629 LEU QD1  1 1 
       738 1 1 1 1 73 LEU H    .  629 LEU H    1 1 
       738 1 2 1 1 73 LEU QD   .  629 LEU QQD  1 1 
       739 1 1 1 1 73 LEU H    .  629 LEU H    1 1 
       739 1 2 1 1 73 LEU MD2  .  629 LEU QD2  1 1 
       740 1 1 1 1 73 LEU H    .  629 LEU H    1 1 
       740 1 2 1 1 74 GLU H    .  630 GLU H    1 1 
       741 1 1 1 1 73 LEU H    .  629 LEU H    1 1 
       741 1 2 1 1 75 ARG H    .  631 ARG H    1 1 
       742 1 1 1 1 73 LEU HA   .  629 LEU HA   1 1 
       742 1 2 1 1 73 LEU QD   .  629 LEU QQD  1 1 
       743 1 1 1 1 73 LEU HA   .  629 LEU HA   1 1 
       743 1 2 1 1 76 TYR H    .  632 TYR H    1 1 
       744 1 1 1 1 73 LEU HA   .  629 LEU HA   1 1 
       744 1 2 1 1 76 TYR HB3  .  632 TYR HB3  1 1 
       745 1 1 1 1 73 LEU HA   .  629 LEU HA   1 1 
       745 1 2 1 1 76 TYR QD   .  632 TYR QD   1 1 
       746 1 1 1 1 73 LEU HA   .  629 LEU HA   1 1 
       746 1 2 1 1 77 VAL H    .  633 VAL H    1 1 
       747 1 1 1 1 73 LEU QB   .  629 LEU QB   1 1 
       747 1 2 1 1 74 GLU H    .  630 GLU H    1 1 
       748 1 1 1 1 73 LEU QB   .  629 LEU QB   1 1 
       748 1 2 1 1 77 VAL H    .  633 VAL H    1 1 
       749 1 1 1 1 73 LEU QB   .  629 LEU QB   1 1 
       749 1 2 1 1 77 VAL QG   .  633 VAL QQG  1 1 
       750 1 1 1 1 73 LEU HB2  .  629 LEU HB2  1 1 
       750 1 2 1 1 74 GLU H    .  630 GLU H    1 1 
       751 1 1 1 1 73 LEU HB3  .  629 LEU HB3  1 1 
       751 1 2 1 1 74 GLU H    .  630 GLU H    1 1 
       752 1 1 1 1 73 LEU QD   .  629 LEU QQD  1 1 
       752 1 2 1 1 76 TYR H    .  632 TYR H    1 1 
       753 1 1 1 1 73 LEU QD   .  629 LEU QQD  1 1 
       753 1 2 1 1 76 TYR HB2  .  632 TYR HB2  1 1 
       754 1 1 1 1 73 LEU QD   .  629 LEU QQD  1 1 
       754 1 2 1 1 76 TYR QD   .  632 TYR QD   1 1 
       755 1 1 1 1 73 LEU QD   .  629 LEU QQD  1 1 
       755 1 2 1 1 77 VAL HA   .  633 VAL HA   1 1 
       756 1 1 1 1 73 LEU QD   .  629 LEU QQD  1 1 
       756 1 2 1 1 77 VAL QG   .  633 VAL QQG  1 1 
       757 1 1 1 1 74 GLU H    .  630 GLU H    1 1 
       757 1 2 1 1 74 GLU HB2  .  630 GLU HB2  1 1 
       758 1 1 1 1 74 GLU H    .  630 GLU H    1 1 
       758 1 2 1 1 75 ARG H    .  631 ARG H    1 1 
       759 1 1 1 1 74 GLU H    .  630 GLU H    1 1 
       759 1 2 1 1 75 ARG QD   .  631 ARG QD   1 1 
       760 1 1 1 1 74 GLU H    .  630 GLU H    1 1 
       760 1 2 1 1 77 VAL QG   .  633 VAL QQG  1 1 
       761 1 1 1 1 74 GLU HA   .  630 GLU HA   1 1 
       761 1 2 1 1 74 GLU QG   .  630 GLU QG   1 1 
       762 1 1 1 1 74 GLU HA   .  630 GLU HA   1 1 
       762 1 2 1 1 77 VAL H    .  633 VAL H    1 1 
       763 1 1 1 1 74 GLU HB2  .  630 GLU HB2  1 1 
       763 1 2 1 1 75 ARG H    .  631 ARG H    1 1 
       764 1 1 1 1 74 GLU HB3  .  630 GLU HB3  1 1 
       764 1 2 1 1 75 ARG H    .  631 ARG H    1 1 
       765 1 1 1 1 74 GLU HB3  .  630 GLU HB3  1 1 
       765 1 2 1 1 76 TYR H    .  632 TYR H    1 1 
       766 1 1 1 1 74 GLU QG   .  630 GLU QG   1 1 
       766 1 2 1 1 75 ARG H    .  631 ARG H    1 1 
       767 1 1 1 1 74 GLU QG   .  630 GLU QG   1 1 
       767 1 2 1 1 75 ARG QG   .  631 ARG QG   1 1 
       768 1 1 1 1 75 ARG H    .  631 ARG H    1 1 
       768 1 2 1 1 75 ARG QB   .  631 ARG QB   1 1 
       769 1 1 1 1 75 ARG H    .  631 ARG H    1 1 
       769 1 2 1 1 75 ARG QD   .  631 ARG QD   1 1 
       770 1 1 1 1 75 ARG H    .  631 ARG H    1 1 
       770 1 2 1 1 75 ARG QG   .  631 ARG QG   1 1 
       771 1 1 1 1 75 ARG H    .  631 ARG H    1 1 
       771 1 2 1 1 76 TYR H    .  632 TYR H    1 1 
       772 1 1 1 1 75 ARG H    .  631 ARG H    1 1 
       772 1 2 1 1 76 TYR HA   .  632 TYR HA   1 1 
       773 1 1 1 1 75 ARG H    .  631 ARG H    1 1 
       773 1 2 1 1 76 TYR HB3  .  632 TYR HB3  1 1 
       774 1 1 1 1 75 ARG H    .  631 ARG H    1 1 
       774 1 2 1 1 77 VAL H    .  633 VAL H    1 1 
       775 1 1 1 1 75 ARG HA   .  631 ARG HA   1 1 
       775 1 2 1 1 75 ARG QG   .  631 ARG QG   1 1 
       776 1 1 1 1 75 ARG HA   .  631 ARG HA   1 1 
       776 1 2 1 1 78 LYS QB   .  634 LYS QB   1 1 
       777 1 1 1 1 75 ARG HA   .  631 ARG HA   1 1 
       777 1 2 1 1 78 LYS QG   .  634 LYS QG   1 1 
       778 1 1 1 1 75 ARG QB   .  631 ARG QB   1 1 
       778 1 2 1 1 75 ARG QD   .  631 ARG QD   1 1 
       779 1 1 1 1 75 ARG QB   .  631 ARG QB   1 1 
       779 1 2 1 1 76 TYR H    .  632 TYR H    1 1 
       780 1 1 1 1 75 ARG QB   .  631 ARG QB   1 1 
       780 1 2 1 1 77 VAL H    .  633 VAL H    1 1 
       781 1 1 1 1 75 ARG QG   .  631 ARG QG   1 1 
       781 1 2 1 1 77 VAL H    .  633 VAL H    1 1 
       782 1 1 1 1 76 TYR H    .  632 TYR H    1 1 
       782 1 2 1 1 76 TYR HB2  .  632 TYR HB2  1 1 
       783 1 1 1 1 76 TYR H    .  632 TYR H    1 1 
       783 1 2 1 1 76 TYR HB3  .  632 TYR HB3  1 1 
       784 1 1 1 1 76 TYR H    .  632 TYR H    1 1 
       784 1 2 1 1 76 TYR QD   .  632 TYR QD   1 1 
       785 1 1 1 1 76 TYR H    .  632 TYR H    1 1 
       785 1 2 1 1 77 VAL H    .  633 VAL H    1 1 
       786 1 1 1 1 76 TYR H    .  632 TYR H    1 1 
       786 1 2 1 1 77 VAL QG   .  633 VAL QQG  1 1 
       787 1 1 1 1 76 TYR HA   .  632 TYR HA   1 1 
       787 1 2 1 1 76 TYR QD   .  632 TYR QD   1 1 
       788 1 1 1 1 76 TYR HA   .  632 TYR HA   1 1 
       788 1 2 1 1 76 TYR QE   .  632 TYR QE   1 1 
       789 1 1 1 1 76 TYR HB2  .  632 TYR HB2  1 1 
       789 1 2 1 1 77 VAL H    .  633 VAL H    1 1 
       790 1 1 1 1 76 TYR HB3  .  632 TYR HB3  1 1 
       790 1 2 1 1 77 VAL H    .  633 VAL H    1 1 
       791 1 1 1 1 76 TYR HB3  .  632 TYR HB3  1 1 
       791 1 2 1 1 77 VAL MG1  .  633 VAL QG1  1 1 
       792 1 1 1 1 76 TYR HB3  .  632 TYR HB3  1 1 
       792 1 2 1 1 77 VAL QG   .  633 VAL QQG  1 1 
       793 1 1 1 1 76 TYR HB3  .  632 TYR HB3  1 1 
       793 1 2 1 1 77 VAL MG2  .  633 VAL QG2  1 1 
       794 1 1 1 1 76 TYR QD   .  632 TYR QD   1 1 
       794 1 2 1 1 77 VAL H    .  633 VAL H    1 1 
       795 1 1 1 1 76 TYR QD   .  632 TYR QD   1 1 
       795 1 2 1 1 77 VAL HA   .  633 VAL HA   1 1 
       796 1 1 1 1 76 TYR QD   .  632 TYR QD   1 1 
       796 1 2 1 1 77 VAL HB   .  633 VAL HB   1 1 
       797 1 1 1 1 76 TYR QD   .  632 TYR QD   1 1 
       797 1 2 1 1 77 VAL QG   .  633 VAL QQG  1 1 
       798 1 1 1 1 76 TYR QE   .  632 TYR QE   1 1 
       798 1 2 1 1 77 VAL H    .  633 VAL H    1 1 
       799 1 1 1 1 76 TYR QE   .  632 TYR QE   1 1 
       799 1 2 1 1 77 VAL QG   .  633 VAL QQG  1 1 
       800 1 1 1 1 77 VAL H    .  633 VAL H    1 1 
       800 1 2 1 1 77 VAL HB   .  633 VAL HB   1 1 
       801 1 1 1 1 77 VAL H    .  633 VAL H    1 1 
       801 1 2 1 1 77 VAL MG1  .  633 VAL QG1  1 1 
       802 1 1 1 1 77 VAL H    .  633 VAL H    1 1 
       802 1 2 1 1 77 VAL QG   .  633 VAL QQG  1 1 
       803 1 1 1 1 77 VAL H    .  633 VAL H    1 1 
       803 1 2 1 1 77 VAL MG2  .  633 VAL QG2  1 1 
       804 1 1 1 1 77 VAL H    .  633 VAL H    1 1 
       804 1 2 1 1 78 LYS H    .  634 LYS H    1 1 
       805 1 1 1 1 77 VAL H    .  633 VAL H    1 1 
       805 1 2 1 1 79 SER H    .  635 SER H    1 1 
       806 1 1 1 1 77 VAL HA   .  633 VAL HA   1 1 
       806 1 2 1 1 77 VAL MG1  .  633 VAL QG1  1 1 
       807 1 1 1 1 77 VAL HA   .  633 VAL HA   1 1 
       807 1 2 1 1 77 VAL QG   .  633 VAL QQG  1 1 
       808 1 1 1 1 77 VAL HA   .  633 VAL HA   1 1 
       808 1 2 1 1 77 VAL MG2  .  633 VAL QG2  1 1 
       809 1 1 1 1 77 VAL HA   .  633 VAL HA   1 1 
       809 1 2 1 1 79 SER H    .  635 SER H    1 1 
       810 1 1 1 1 77 VAL HA   .  633 VAL HA   1 1 
       810 1 2 1 1 80 CYS H    .  636 CYS H    1 1 
       811 1 1 1 1 77 VAL HA   .  633 VAL HA   1 1 
       811 1 2 1 1 80 CYS HB2  .  636 CYS HB2  1 1 
       812 1 1 1 1 77 VAL HA   .  633 VAL HA   1 1 
       812 1 2 1 1 80 CYS HB3  .  636 CYS HB3  1 1 
       813 1 1 1 1 77 VAL HA   .  633 VAL HA   1 1 
       813 1 2 1 1 81 LEU H    .  637 LEU H    1 1 
       814 1 1 1 1 77 VAL HA   .  633 VAL HA   1 1 
       814 1 2 1 1 81 LEU QD   .  637 LEU QQD  1 1 
       815 1 1 1 1 77 VAL HB   .  633 VAL HB   1 1 
       815 1 2 1 1 78 LYS H    .  634 LYS H    1 1 
       816 1 1 1 1 77 VAL QG   .  633 VAL QQG  1 1 
       816 1 2 1 1 78 LYS H    .  634 LYS H    1 1 
       817 1 1 1 1 77 VAL QG   .  633 VAL QQG  1 1 
       817 1 2 1 1 79 SER H    .  635 SER H    1 1 
       818 1 1 1 1 77 VAL QG   .  633 VAL QQG  1 1 
       818 1 2 1 1 80 CYS QB   .  636 CYS QB   1 1 
       819 1 1 1 1 77 VAL QG   .  633 VAL QQG  1 1 
       819 1 2 1 1 81 LEU QD   .  637 LEU QQD  1 1 
       820 1 1 1 1 77 VAL QG   .  633 VAL QQG  1 1 
       820 1 2 1 1 81 LEU HG   .  637 LEU HG   1 1 
       821 1 1 1 1 77 VAL MG1  .  633 VAL QG1  1 1 
       821 1 2 1 1 78 LYS H    .  634 LYS H    1 1 
       822 1 1 1 1 77 VAL MG1  .  633 VAL QG1  1 1 
       822 1 2 1 1 79 SER H    .  635 SER H    1 1 
       823 1 1 1 1 77 VAL MG2  .  633 VAL QG2  1 1 
       823 1 2 1 1 78 LYS H    .  634 LYS H    1 1 
       824 1 1 1 1 77 VAL MG2  .  633 VAL QG2  1 1 
       824 1 2 1 1 79 SER H    .  635 SER H    1 1 
       825 1 1 1 1 78 LYS H    .  634 LYS H    1 1 
       825 1 2 1 1 79 SER H    .  635 SER H    1 1 
       826 1 1 1 1 78 LYS H    .  634 LYS H    1 1 
       826 1 2 1 1 80 CYS H    .  636 CYS H    1 1 
       827 1 1 1 1 78 LYS QB   .  634 LYS QB   1 1 
       827 1 2 1 1 78 LYS QG   .  634 LYS QG   1 1 
       828 1 1 1 1 78 LYS QB   .  634 LYS QB   1 1 
       828 1 2 1 1 79 SER H    .  635 SER H    1 1 
       829 1 1 1 1 79 SER H    .  635 SER H    1 1 
       829 1 2 1 1 79 SER QB   .  635 SER QB   1 1 
       830 1 1 1 1 79 SER H    .  635 SER H    1 1 
       830 1 2 1 1 80 CYS H    .  636 CYS H    1 1 
       831 1 1 1 1 79 SER H    .  635 SER H    1 1 
       831 1 2 1 1 80 CYS QB   .  636 CYS QB   1 1 
       832 1 1 1 1 79 SER H    .  635 SER H    1 1 
       832 1 2 1 1 81 LEU HG   .  637 LEU HG   1 1 
       833 1 1 1 1 79 SER HA   .  635 SER HA   1 1 
       833 1 2 1 1 82 GLN H    .  638 GLN H    1 1 
       834 1 1 1 1 79 SER HA   .  635 SER HA   1 1 
       834 1 2 1 1 82 GLN QB   .  638 GLN QB   1 1 
       835 1 1 1 1 79 SER HA   .  635 SER HA   1 1 
       835 1 2 1 1 82 GLN QG   .  638 GLN QG   1 1 
       836 1 1 1 1 79 SER QB   .  635 SER QB   1 1 
       836 1 2 1 1 80 CYS H    .  636 CYS H    1 1 
       837 1 1 1 1 80 CYS H    .  636 CYS H    1 1 
       837 1 2 1 1 80 CYS HB2  .  636 CYS HB2  1 1 
       838 1 1 1 1 80 CYS H    .  636 CYS H    1 1 
       838 1 2 1 1 80 CYS QB   .  636 CYS QB   1 1 
       839 1 1 1 1 80 CYS H    .  636 CYS H    1 1 
       839 1 2 1 1 80 CYS HB3  .  636 CYS HB3  1 1 
       840 1 1 1 1 80 CYS H    .  636 CYS H    1 1 
       840 1 2 1 1 81 LEU H    .  637 LEU H    1 1 
       841 1 1 1 1 80 CYS H    .  636 CYS H    1 1 
       841 1 2 1 1 81 LEU QB   .  637 LEU QB   1 1 
       842 1 1 1 1 80 CYS H    .  636 CYS H    1 1 
       842 1 2 1 1 81 LEU HG   .  637 LEU HG   1 1 
       843 1 1 1 1 80 CYS H    .  636 CYS H    1 1 
       843 1 2 1 1 82 GLN QG   .  638 GLN QG   1 1 
       844 1 1 1 1 80 CYS QB   .  636 CYS QB   1 1 
       844 1 2 1 1 81 LEU QD   .  637 LEU QQD  1 1 
       845 1 1 1 1 80 CYS HB2  .  636 CYS HB2  1 1 
       845 1 2 1 1 81 LEU H    .  637 LEU H    1 1 
       846 1 1 1 1 80 CYS HB3  .  636 CYS HB3  1 1 
       846 1 2 1 1 81 LEU H    .  637 LEU H    1 1 
       847 1 1 1 1 81 LEU H    .  637 LEU H    1 1 
       847 1 2 1 1 81 LEU HB2  .  637 LEU HB2  1 1 
       848 1 1 1 1 81 LEU H    .  637 LEU H    1 1 
       848 1 2 1 1 81 LEU QB   .  637 LEU QB   1 1 
       849 1 1 1 1 81 LEU H    .  637 LEU H    1 1 
       849 1 2 1 1 81 LEU HB3  .  637 LEU HB3  1 1 
       850 1 1 1 1 81 LEU H    .  637 LEU H    1 1 
       850 1 2 1 1 81 LEU QD   .  637 LEU QQD  1 1 
       851 1 1 1 1 81 LEU H    .  637 LEU H    1 1 
       851 1 2 1 1 81 LEU HG   .  637 LEU HG   1 1 
       852 1 1 1 1 81 LEU H    .  637 LEU H    1 1 
       852 1 2 1 1 82 GLN H    .  638 GLN H    1 1 
       853 1 1 1 1 81 LEU HA   .  637 LEU HA   1 1 
       853 1 2 1 1 81 LEU MD1  .  637 LEU QD1  1 1 
       854 1 1 1 1 81 LEU HA   .  637 LEU HA   1 1 
       854 1 2 1 1 81 LEU QD   .  637 LEU QQD  1 1 
       855 1 1 1 1 81 LEU HA   .  637 LEU HA   1 1 
       855 1 2 1 1 81 LEU MD2  .  637 LEU QD2  1 1 
       856 1 1 1 1 81 LEU QB   .  637 LEU QB   1 1 
       856 1 2 1 1 81 LEU QD   .  637 LEU QQD  1 1 
       857 1 1 1 1 81 LEU QB   .  637 LEU QB   1 1 
       857 1 2 1 1 82 GLN H    .  638 GLN H    1 1 
       858 1 1 1 1 81 LEU HB2  .  637 LEU HB2  1 1 
       858 1 2 1 1 81 LEU MD1  .  637 LEU QD1  1 1 
       859 1 1 1 1 81 LEU HB2  .  637 LEU HB2  1 1 
       859 1 2 1 1 81 LEU MD2  .  637 LEU QD2  1 1 
       860 1 1 1 1 81 LEU HB3  .  637 LEU HB3  1 1 
       860 1 2 1 1 81 LEU MD1  .  637 LEU QD1  1 1 
       861 1 1 1 1 81 LEU HB3  .  637 LEU HB3  1 1 
       861 1 2 1 1 81 LEU MD2  .  637 LEU QD2  1 1 
       862 1 1 1 1 81 LEU QD   .  637 LEU QQD  1 1 
       862 1 2 1 1 82 GLN H    .  638 GLN H    1 1 
       863 1 1 1 1 81 LEU MD1  .  637 LEU QD1  1 1 
       863 1 2 1 1 82 GLN H    .  638 GLN H    1 1 
       864 1 1 1 1 81 LEU MD2  .  637 LEU QD2  1 1 
       864 1 2 1 1 82 GLN H    .  638 GLN H    1 1 
       865 1 1 1 1 81 LEU HG   .  637 LEU HG   1 1 
       865 1 2 1 1 82 GLN H    .  638 GLN H    1 1 
       866 1 1 1 1 82 GLN H    .  638 GLN H    1 1 
       866 1 2 1 1 82 GLN QB   .  638 GLN QB   1 1 
       867 1 1 1 1 82 GLN H    .  638 GLN H    1 1 
       867 1 2 1 1 82 GLN QG   .  638 GLN QG   1 1 
       868 1 1 1 1 82 GLN HA   .  638 GLN HA   1 1 
       868 1 2 1 1 82 GLN QB   .  638 GLN QB   1 1 
       869 1 1 1 1 82 GLN HA   .  638 GLN HA   1 1 
       869 1 2 1 1 82 GLN QG   .  638 GLN QG   1 1 
       870 1 1 1 1 82 GLN QE   .  638 GLN QE2  1 1 
       870 1 2 1 1 83 LYS QB   .  639 LYS QB   1 1 
       871 1 1 1 1 82 GLN QE   .  638 GLN QE2  1 1 
       871 1 2 1 1 83 LYS QE   .  639 LYS QE   1 1 
       872 1 1 1 1 83 LYS HA   .  639 LYS HA   1 1 
       872 1 2 1 1 83 LYS QD   .  639 LYS QD   1 1 
       873 1 1 1 1 83 LYS HA   .  639 LYS HA   1 1 
       873 1 2 1 1 83 LYS HG2  .  639 LYS HG2  1 1 
       874 1 1 1 1 83 LYS HA   .  639 LYS HA   1 1 
       874 1 2 1 1 83 LYS HG3  .  639 LYS HG3  1 1 
       875 1 1 1 1 83 LYS QB   .  639 LYS QB   1 1 
       875 1 2 1 1 83 LYS QE   .  639 LYS QE   1 1 
       876 1 1 1 1 83 LYS QE   .  639 LYS QE   1 1 
       876 1 2 1 1 83 LYS QG   .  639 LYS QG   1 1 
       877 1 1 1 1 86 ARG QB   .  642 ARG QB   1 1 
       877 1 2 1 1 87 LYS H    .  643 LYS H    1 1 
       878 1 1 1 1 86 ARG QG   .  642 ARG QG   1 1 
       878 1 2 1 1 87 LYS H    .  643 LYS H    1 1 
    stop_

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

         1 1 . . . . . . .  3.1 1 1 
         2 1 . . . . . . . 4.78 1 1 
         3 1 . . . . . . . 2.61 1 1 
         4 1 . . . . . . . 5.09 1 1 
         5 1 . . . . . . . 4.23 1 1 
         6 1 . . . . . . . 3.55 1 1 
         7 1 . . . . . . . 4.04 1 1 
         8 1 . . . . . . . 4.67 1 1 
         9 1 . . . . . . . 4.67 1 1 
        10 1 . . . . . . . 3.73 1 1 
        11 1 . . . . . . .  5.5 1 1 
        12 1 . . . . . . . 2.59 1 1 
        13 1 . . . . . . . 3.31 1 1 
        14 1 . . . . . . . 3.32 1 1 
        15 1 . . . . . . . 4.46 1 1 
        16 1 . . . . . . . 2.45 1 1 
        17 1 . . . . . . . 4.79 1 1 
        18 1 . . . . . . .  4.9 1 1 
        19 1 . . . . . . . 4.24 1 1 
        20 1 . . . . . . . 4.74 1 1 
        21 1 . . . . . . . 3.63 1 1 
        22 1 . . . . . . . 3.33 1 1 
        23 1 . . . . . . . 4.41 1 1 
        24 1 . . . . . . . 2.52 1 1 
        25 1 . . . . . . . 2.56 1 1 
        26 1 . . . . . . .  3.0 1 1 
        27 1 . . . . . . . 2.99 1 1 
        28 1 . . . . . . . 2.42 1 1 
        29 1 . . . . . . . 2.67 1 1 
        30 1 . . . . . . .  2.3 1 1 
        31 1 . . . . . . . 3.63 1 1 
        32 1 . . . . . . . 4.21 1 1 
        33 1 . . . . . . . 4.21 1 1 
        34 1 . . . . . . . 3.34 1 1 
        35 1 . . . . . . . 3.51 1 1 
        36 1 . . . . . . . 4.77 1 1 
        37 1 . . . . . . . 3.13 1 1 
        38 1 . . . . . . . 3.88 1 1 
        39 1 . . . . . . . 2.82 1 1 
        40 1 . . . . . . . 3.65 1 1 
        41 1 . . . . . . . 3.19 1 1 
        42 1 . . . . . . . 4.58 1 1 
        43 1 . . . . . . . 3.91 1 1 
        44 1 . . . . . . . 4.44 1 1 
        45 1 . . . . . . . 3.53 1 1 
        46 1 . . . . . . .  4.9 1 1 
        47 1 . . . . . . . 5.18 1 1 
        48 1 . . . . . . . 3.03 1 1 
        49 1 . . . . . . . 3.28 1 1 
        50 1 . . . . . . . 4.28 1 1 
        51 1 . . . . . . . 3.67 1 1 
        52 1 . . . . . . . 4.28 1 1 
        53 1 . . . . . . . 2.85 1 1 
        54 1 . . . . . . . 4.03 1 1 
        55 1 . . . . . . . 3.63 1 1 
        56 1 . . . . . . . 3.45 1 1 
        57 1 . . . . . . . 4.58 1 1 
        58 1 . . . . . . . 2.56 1 1 
        59 1 . . . . . . . 4.02 1 1 
        60 1 . . . . . . . 3.94 1 1 
        61 1 . . . . . . . 3.13 1 1 
        62 1 . . . . . . . 5.05 1 1 
        63 1 . . . . . . .  3.9 1 1 
        64 1 . . . . . . . 4.59 1 1 
        65 1 . . . . . . .  5.5 1 1 
        66 1 . . . . . . . 3.62 1 1 
        67 1 . . . . . . . 4.53 1 1 
        68 1 . . . . . . .  5.5 1 1 
        69 1 . . . . . . . 3.81 1 1 
        70 1 . . . . . . . 3.22 1 1 
        71 1 . . . . . . . 3.81 1 1 
        72 1 . . . . . . . 4.02 1 1 
        73 1 . . . . . . . 5.15 1 1 
        74 1 . . . . . . .  3.2 1 1 
        75 1 . . . . . . .  5.5 1 1 
        76 1 . . . . . . .  3.6 1 1 
        77 1 . . . . . . .  4.4 1 1 
        78 1 . . . . . . .  4.4 1 1 
        79 1 . . . . . . . 5.34 1 1 
        80 1 . . . . . . . 4.18 1 1 
        81 1 . . . . . . . 5.29 1 1 
        82 1 . . . . . . .  3.7 1 1 
        83 1 . . . . . . . 4.91 1 1 
        84 1 . . . . . . . 4.56 1 1 
        85 1 . . . . . . .  5.5 1 1 
        86 1 . . . . . . . 4.78 1 1 
        87 1 . . . . . . .  5.5 1 1 
        88 1 . . . . . . . 3.67 1 1 
        89 1 . . . . . . . 5.01 1 1 
        90 1 . . . . . . . 4.62 1 1 
        91 1 . . . . . . . 3.75 1 1 
        92 1 . . . . . . . 5.12 1 1 
        93 1 . . . . . . .  3.7 1 1 
        94 1 . . . . . . . 4.55 1 1 
        95 1 . . . . . . . 4.13 1 1 
        96 1 . . . . . . .  3.3 1 1 
        97 1 . . . . . . . 4.13 1 1 
        98 1 . . . . . . . 3.14 1 1 
        99 1 . . . . . . . 5.02 1 1 
       100 1 . . . . . . . 3.67 1 1 
       101 1 . . . . . . . 4.95 1 1 
       102 1 . . . . . . . 5.26 1 1 
       103 1 . . . . . . . 4.42 1 1 
       104 1 . . . . . . . 4.42 1 1 
       105 1 . . . . . . . 2.77 1 1 
       106 1 . . . . . . . 3.86 1 1 
       107 1 . . . . . . . 3.35 1 1 
       108 1 . . . . . . . 3.86 1 1 
       109 1 . . . . . . . 3.98 1 1 
       110 1 . . . . . . . 2.82 1 1 
       111 1 . . . . . . . 2.87 1 1 
       112 1 . . . . . . . 4.29 1 1 
       113 1 . . . . . . . 3.35 1 1 
       114 1 . . . . . . . 5.42 1 1 
       115 1 . . . . . . . 3.55 1 1 
       116 1 . . . . . . . 4.96 1 1 
       117 1 . . . . . . . 3.51 1 1 
       118 1 . . . . . . . 3.65 1 1 
       119 1 . . . . . . . 4.33 1 1 
       120 1 . . . . . . . 4.85 1 1 
       121 1 . . . . . . . 3.96 1 1 
       122 1 . . . . . . .  2.4 1 1 
       123 1 . . . . . . .  2.4 1 1 
       124 1 . . . . . . . 4.69 1 1 
       125 1 . . . . . . . 5.44 1 1 
       126 1 . . . . . . .  2.4 1 1 
       127 1 . . . . . . .  2.4 1 1 
       128 1 . . . . . . . 5.25 1 1 
       129 1 . . . . . . .  2.4 1 1 
       130 1 . . . . . . .  2.4 1 1 
       131 1 . . . . . . . 4.74 1 1 
       132 1 . . . . . . .  2.4 1 1 
       133 1 . . . . . . . 4.85 1 1 
       134 1 . . . . . . . 3.73 1 1 
       135 1 . . . . . . . 4.23 1 1 
       136 1 . . . . . . .  2.4 1 1 
       137 1 . . . . . . . 3.34 1 1 
       138 1 . . . . . . . 4.29 1 1 
       139 1 . . . . . . . 2.91 1 1 
       140 1 . . . . . . . 4.33 1 1 
       141 1 . . . . . . . 2.59 1 1 
       142 1 . . . . . . . 4.54 1 1 
       143 1 . . . . . . . 4.02 1 1 
       144 1 . . . . . . . 4.75 1 1 
       145 1 . . . . . . . 2.55 1 1 
       146 1 . . . . . . . 3.16 1 1 
       147 1 . . . . . . . 3.54 1 1 
       148 1 . . . . . . . 4.24 1 1 
       149 1 . . . . . . .  5.3 1 1 
       150 1 . . . . . . .  4.6 1 1 
       151 1 . . . . . . .  3.2 1 1 
       152 1 . . . . . . . 4.04 1 1 
       153 1 . . . . . . . 4.04 1 1 
       154 1 . . . . . . . 4.58 1 1 
       155 1 . . . . . . . 5.29 1 1 
       156 1 . . . . . . . 2.61 1 1 
       157 1 . . . . . . . 3.88 1 1 
       158 1 . . . . . . .  5.5 1 1 
       159 1 . . . . . . .  5.5 1 1 
       160 1 . . . . . . . 3.57 1 1 
       161 1 . . . . . . . 3.91 1 1 
       162 1 . . . . . . . 2.74 1 1 
       163 1 . . . . . . .  5.0 1 1 
       164 1 . . . . . . . 5.32 1 1 
       165 1 . . . . . . . 5.44 1 1 
       166 1 . . . . . . . 5.44 1 1 
       167 1 . . . . . . . 5.44 1 1 
       168 1 . . . . . . . 5.44 1 1 
       169 1 . . . . . . . 4.25 1 1 
       170 1 . . . . . . . 4.35 1 1 
       171 1 . . . . . . . 3.04 1 1 
       172 1 . . . . . . . 2.84 1 1 
       173 1 . . . . . . . 5.44 1 1 
       174 1 . . . . . . . 4.92 1 1 
       175 1 . . . . . . . 5.44 1 1 
       176 1 . . . . . . . 4.32 1 1 
       177 1 . . . . . . .  5.5 1 1 
       178 1 . . . . . . . 5.38 1 1 
       179 1 . . . . . . . 5.02 1 1 
       180 1 . . . . . . . 4.99 1 1 
       181 1 . . . . . . .  2.4 1 1 
       182 1 . . . . . . .  2.4 1 1 
       183 1 . . . . . . .  3.6 1 1 
       184 1 . . . . . . .  3.9 1 1 
       185 1 . . . . . . .  2.4 1 1 
       186 1 . . . . . . . 3.94 1 1 
       187 1 . . . . . . . 3.69 1 1 
       188 1 . . . . . . .  5.5 1 1 
       189 1 . . . . . . . 3.55 1 1 
       190 1 . . . . . . . 3.09 1 1 
       191 1 . . . . . . . 3.55 1 1 
       192 1 . . . . . . . 4.29 1 1 
       193 1 . . . . . . . 3.52 1 1 
       194 1 . . . . . . . 3.22 1 1 
       195 1 . . . . . . . 2.39 1 1 
       196 1 . . . . . . . 3.22 1 1 
       197 1 . . . . . . . 3.84 1 1 
       198 1 . . . . . . . 3.07 1 1 
       199 1 . . . . . . . 4.04 1 1 
       200 1 . . . . . . . 4.04 1 1 
       201 1 . . . . . . . 3.85 1 1 
       202 1 . . . . . . . 3.75 1 1 
       203 1 . . . . . . . 3.75 1 1 
       204 1 . . . . . . . 5.23 1 1 
       205 1 . . . . . . .  5.5 1 1 
       206 1 . . . . . . . 4.77 1 1 
       207 1 . . . . . . .  3.9 1 1 
       208 1 . . . . . . . 4.77 1 1 
       209 1 . . . . . . . 4.03 1 1 
       210 1 . . . . . . . 4.92 1 1 
       211 1 . . . . . . .  3.6 1 1 
       212 1 . . . . . . . 5.34 1 1 
       213 1 . . . . . . . 5.34 1 1 
       214 1 . . . . . . . 4.03 1 1 
       215 1 . . . . . . . 4.03 1 1 
       216 1 . . . . . . . 4.03 1 1 
       217 1 . . . . . . . 4.03 1 1 
       218 1 . . . . . . . 3.34 1 1 
       219 1 . . . . . . .  5.5 1 1 
       220 1 . . . . . . .  2.4 1 1 
       221 1 . . . . . . . 3.59 1 1 
       222 1 . . . . . . .  5.5 1 1 
       223 1 . . . . . . .  5.5 1 1 
       224 1 . . . . . . .  5.5 1 1 
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       695 1 . . . . . . . 4.62 1 1 
       696 1 . . . . . . . 4.19 1 1 
       697 1 . . . . . . . 4.91 1 1 
       698 1 . . . . . . . 5.32 1 1 
       699 1 . . . . . . . 3.36 1 1 
       700 1 . . . . . . . 4.48 1 1 
       701 1 . . . . . . . 4.21 1 1 
       702 1 . . . . . . . 4.32 1 1 
       703 1 . . . . . . . 3.49 1 1 
       704 1 . . . . . . . 4.29 1 1 
       705 1 . . . . . . . 3.52 1 1 
       706 1 . . . . . . . 5.34 1 1 
       707 1 . . . . . . . 4.64 1 1 
       708 1 . . . . . . . 3.68 1 1 
       709 1 . . . . . . . 3.77 1 1 
       710 1 . . . . . . . 5.46 1 1 
       711 1 . . . . . . . 3.99 1 1 
       712 1 . . . . . . .  5.5 1 1 
       713 1 . . . . . . .  5.5 1 1 
       714 1 . . . . . . . 2.98 1 1 
       715 1 . . . . . . . 4.29 1 1 
       716 1 . . . . . . . 2.46 1 1 
       717 1 . . . . . . . 4.88 1 1 
       718 1 . . . . . . .  5.4 1 1 
       719 1 . . . . . . . 2.82 1 1 
       720 1 . . . . . . . 2.99 1 1 
       721 1 . . . . . . . 3.12 1 1 
       722 1 . . . . . . . 4.35 1 1 
       723 1 . . . . . . . 3.78 1 1 
       724 1 . . . . . . . 4.86 1 1 
       725 1 . . . . . . . 2.55 1 1 
       726 1 . . . . . . .  3.4 1 1 
       727 1 . . . . . . .  3.5 1 1 
       728 1 . . . . . . . 4.54 1 1 
       729 1 . . . . . . . 3.46 1 1 
       730 1 . . . . . . . 4.81 1 1 
       731 1 . . . . . . . 3.95 1 1 
       732 1 . . . . . . . 3.53 1 1 
       733 1 . . . . . . . 4.36 1 1 
       734 1 . . . . . . . 4.33 1 1 
       735 1 . . . . . . . 3.08 1 1 
       736 1 . . . . . . . 2.96 1 1 
       737 1 . . . . . . . 4.67 1 1 
       738 1 . . . . . . . 4.06 1 1 
       739 1 . . . . . . . 4.67 1 1 
       740 1 . . . . . . . 3.54 1 1 
       741 1 . . . . . . .  5.5 1 1 
       742 1 . . . . . . . 2.39 1 1 
       743 1 . . . . . . . 4.08 1 1 
       744 1 . . . . . . . 3.51 1 1 
       745 1 . . . . . . .  4.6 1 1 
       746 1 . . . . . . .  4.6 1 1 
       747 1 . . . . . . . 3.51 1 1 
       748 1 . . . . . . . 5.34 1 1 
       749 1 . . . . . . . 4.49 1 1 
       750 1 . . . . . . . 4.12 1 1 
       751 1 . . . . . . . 4.12 1 1 
       752 1 . . . . . . . 5.44 1 1 
       753 1 . . . . . . . 5.44 1 1 
       754 1 . . . . . . . 2.84 1 1 
       755 1 . . . . . . . 5.44 1 1 
       756 1 . . . . . . . 2.86 1 1 
       757 1 . . . . . . . 3.77 1 1 
       758 1 . . . . . . . 3.76 1 1 
       759 1 . . . . . . . 5.34 1 1 
       760 1 . . . . . . . 5.44 1 1 
       761 1 . . . . . . .  3.7 1 1 
       762 1 . . . . . . . 4.71 1 1 
       763 1 . . . . . . . 4.09 1 1 
       764 1 . . . . . . . 3.07 1 1 
       765 1 . . . . . . .  5.5 1 1 
       766 1 . . . . . . . 4.57 1 1 
       767 1 . . . . . . . 5.22 1 1 
       768 1 . . . . . . .  2.7 1 1 
       769 1 . . . . . . . 3.79 1 1 
       770 1 . . . . . . .  4.3 1 1 
       771 1 . . . . . . . 3.71 1 1 
       772 1 . . . . . . .  5.5 1 1 
       773 1 . . . . . . .  5.3 1 1 
       774 1 . . . . . . .  4.6 1 1 
       775 1 . . . . . . .  3.8 1 1 
       776 1 . . . . . . . 3.64 1 1 
       777 1 . . . . . . . 5.09 1 1 
       778 1 . . . . . . . 3.23 1 1 
       779 1 . . . . . . . 2.82 1 1 
       780 1 . . . . . . . 5.32 1 1 
       781 1 . . . . . . .  5.5 1 1 
       782 1 . . . . . . . 3.57 1 1 
       783 1 . . . . . . .  3.6 1 1 
       784 1 . . . . . . . 4.09 1 1 
       785 1 . . . . . . . 3.72 1 1 
       786 1 . . . . . . . 4.67 1 1 
       787 1 . . . . . . .  3.5 1 1 
       788 1 . . . . . . . 5.31 1 1 
       789 1 . . . . . . . 4.32 1 1 
       790 1 . . . . . . . 4.07 1 1 
       791 1 . . . . . . . 5.09 1 1 
       792 1 . . . . . . . 3.92 1 1 
       793 1 . . . . . . . 5.09 1 1 
       794 1 . . . . . . . 4.25 1 1 
       795 1 . . . . . . . 4.77 1 1 
       796 1 . . . . . . . 5.39 1 1 
       797 1 . . . . . . .  3.0 1 1 
       798 1 . . . . . . .  5.5 1 1 
       799 1 . . . . . . . 5.44 1 1 
       800 1 . . . . . . . 3.69 1 1 
       801 1 . . . . . . . 3.87 1 1 
       802 1 . . . . . . . 3.31 1 1 
       803 1 . . . . . . . 3.87 1 1 
       804 1 . . . . . . . 3.21 1 1 
       805 1 . . . . . . . 4.99 1 1 
       806 1 . . . . . . .  3.6 1 1 
       807 1 . . . . . . . 3.01 1 1 
       808 1 . . . . . . .  3.6 1 1 
       809 1 . . . . . . . 5.39 1 1 
       810 1 . . . . . . . 4.18 1 1 
       811 1 . . . . . . . 4.61 1 1 
       812 1 . . . . . . . 4.61 1 1 
       813 1 . . . . . . . 5.08 1 1 
       814 1 . . . . . . . 5.44 1 1 
       815 1 . . . . . . . 4.17 1 1 
       816 1 . . . . . . . 3.73 1 1 
       817 1 . . . . . . . 4.75 1 1 
       818 1 . . . . . . . 5.13 1 1 
       819 1 . . . . . . . 4.17 1 1 
       820 1 . . . . . . . 4.35 1 1 
       821 1 . . . . . . . 4.35 1 1 
       822 1 . . . . . . .  5.5 1 1 
       823 1 . . . . . . . 4.35 1 1 
       824 1 . . . . . . .  5.5 1 1 
       825 1 . . . . . . . 3.54 1 1 
       826 1 . . . . . . . 4.61 1 1 
       827 1 . . . . . . . 2.35 1 1 
       828 1 . . . . . . . 3.61 1 1 
       829 1 . . . . . . .  3.2 1 1 
       830 1 . . . . . . . 3.58 1 1 
       831 1 . . . . . . . 4.95 1 1 
       832 1 . . . . . . .  5.5 1 1 
       833 1 . . . . . . . 4.08 1 1 
       834 1 . . . . . . . 4.39 1 1 
       835 1 . . . . . . . 4.59 1 1 
       836 1 . . . . . . . 3.16 1 1 
       837 1 . . . . . . . 3.86 1 1 
       838 1 . . . . . . . 3.38 1 1 
       839 1 . . . . . . . 3.86 1 1 
       840 1 . . . . . . . 3.89 1 1 
       841 1 . . . . . . . 5.22 1 1 
       842 1 . . . . . . . 4.95 1 1 
       843 1 . . . . . . .  5.4 1 1 
       844 1 . . . . . . . 4.65 1 1 
       845 1 . . . . . . . 4.18 1 1 
       846 1 . . . . . . . 4.18 1 1 
       847 1 . . . . . . . 3.87 1 1 
       848 1 . . . . . . . 3.04 1 1 
       849 1 . . . . . . . 3.87 1 1 
       850 1 . . . . . . . 3.81 1 1 
       851 1 . . . . . . . 3.41 1 1 
       852 1 . . . . . . .  4.1 1 1 
       853 1 . . . . . . . 4.18 1 1 
       854 1 . . . . . . . 3.14 1 1 
       855 1 . . . . . . . 4.18 1 1 
       856 1 . . . . . . . 2.11 1 1 
       857 1 . . . . . . . 3.99 1 1 
       858 1 . . . . . . . 3.21 1 1 
       859 1 . . . . . . . 3.21 1 1 
       860 1 . . . . . . . 3.21 1 1 
       861 1 . . . . . . . 3.21 1 1 
       862 1 . . . . . . . 4.84 1 1 
       863 1 . . . . . . . 5.49 1 1 
       864 1 . . . . . . . 5.49 1 1 
       865 1 . . . . . . . 5.24 1 1 
       866 1 . . . . . . . 2.92 1 1 
       867 1 . . . . . . .  4.0 1 1 
       868 1 . . . . . . . 2.52 1 1 
       869 1 . . . . . . . 3.48 1 1 
       870 1 . . . . . . . 5.18 1 1 
       871 1 . . . . . . . 5.34 1 1 
       872 1 . . . . . . . 4.27 1 1 
       873 1 . . . . . . . 3.07 1 1 
       874 1 . . . . . . . 3.07 1 1 
       875 1 . . . . . . . 4.05 1 1 
       876 1 . . . . . . . 2.68 1 1 
       877 1 . . . . . . . 3.66 1 1 
       878 1 . . . . . . . 4.85 1 1 
    stop_

save_


save_DYANA/DIANA_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 PSI 1 1  1 ALA N 1 1  1 ALA CA 1 1  1 ALA C  1 1  2 SER N      -100.8       30.3 . 557 ALA . . 557 ALA . . 557 ALA . . 557 ALA . 1 1 
         2 PHI 1 1  1 ALA C 1 1  2 SER N  1 1  2 SER CA 1 1  2 SER C       -85.8      -49.6 . 558 SER . . 558 SER . . 558 SER . . 558 SER . 1 1 
         3 PSI 1 1  2 SER N 1 1  2 SER CA 1 1  2 SER C  1 1  3 ALA N       -54.4      -14.1 . 558 SER . . 558 SER . . 558 SER . . 558 SER . 1 1 
         4 PHI 1 1  2 SER C 1 1  3 ALA N  1 1  3 ALA CA 1 1  3 ALA C       -73.9      -53.0 . 559 ALA . . 559 ALA . . 559 ALA . . 559 ALA . 1 1 
         5 PSI 1 1  3 ALA N 1 1  3 ALA CA 1 1  3 ALA C  1 1  4 SER N       -55.2 -26.999998 . 559 ALA . . 559 ALA . . 559 ALA . . 559 ALA . 1 1 
         6 PHI 1 1  3 ALA C 1 1  4 SER N  1 1  4 SER CA 1 1  4 SER C       -95.0      -51.4 . 560 SER . . 560 SER . . 560 SER . . 560 SER . 1 1 
         7 PSI 1 1  4 SER N 1 1  4 SER CA 1 1  4 SER C  1 1  5 TYR N       -68.4       12.4 . 560 SER . . 560 SER . . 560 SER . . 560 SER . 1 1 
         8 PHI 1 1  6 ASP C 1 1  7 SER N  1 1  7 SER CA 1 1  7 SER C      -145.3      -33.1 . 563 SER . . 563 SER . . 563 SER . . 563 SER . 1 1 
         9 PSI 1 1  7 SER N 1 1  7 SER CA 1 1  7 SER C  1 1  8 GLU N       -71.8       34.3 . 563 SER . . 563 SER . . 563 SER . . 563 SER . 1 1 
        10 PHI 1 1 13 GLY C 1 1 14 LEU N  1 1 14 LEU CA 1 1 14 LEU C  -119.49999      -64.0 . 570 LEU . . 570 LEU . . 570 LEU . . 570 LEU . 1 1 
        11 PSI 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C  1 1 15 PRO N        84.6      176.5 . 570 LEU . . 570 LEU . . 570 LEU . . 570 LEU . 1 1 
        12 PSI 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C  1 1 16 MET N       125.5      165.9 . 571 PRO . . 571 PRO . . 571 PRO . . 571 PRO . 1 1 
        13 PHI 1 1 15 PRO C 1 1 16 MET N  1 1 16 MET CA 1 1 16 MET C -123.299995      -52.5 . 572 MET . . 572 MET . . 572 MET . . 572 MET . 1 1 
        14 PSI 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C  1 1 17 SER N       107.0      163.8 . 572 MET . . 572 MET . . 572 MET . . 572 MET . 1 1 
        15 PHI 1 1 16 MET C 1 1 17 SER N  1 1 17 SER CA 1 1 17 SER C      -136.3      -40.1 . 573 SER . . 573 SER . . 573 SER . . 573 SER . 1 1 
        16 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C  1 1 18 TYR N       143.9      182.0 . 573 SER . . 573 SER . . 573 SER . . 573 SER . 1 1 
        17 PHI 1 1 17 SER C 1 1 18 TYR N  1 1 18 TYR CA 1 1 18 TYR C       -70.0      -48.5 . 574 TYR . . 574 TYR . . 574 TYR . . 574 TYR . 1 1 
        18 PSI 1 1 18 TYR N 1 1 18 TYR CA 1 1 18 TYR C  1 1 19 ASP N  -57.899998      -26.2 . 574 TYR . . 574 TYR . . 574 TYR . . 574 TYR . 1 1 
        19 PHI 1 1 18 TYR C 1 1 19 ASP N  1 1 19 ASP CA 1 1 19 ASP C       -73.5      -46.8 . 575 ASP . . 575 ASP . . 575 ASP . . 575 ASP . 1 1 
        20 PSI 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C  1 1 20 GLU N       -52.2      -31.7 . 575 ASP . . 575 ASP . . 575 ASP . . 575 ASP . 1 1 
        21 PHI 1 1 19 ASP C 1 1 20 GLU N  1 1 20 GLU CA 1 1 20 GLU C       -76.1      -52.8 . 576 GLU . . 576 GLU . . 576 GLU . . 576 GLU . 1 1 
        22 PSI 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C  1 1 21 LYS N       -52.5 -30.599998 . 576 GLU . . 576 GLU . . 576 GLU . . 576 GLU . 1 1 
        23 PHI 1 1 20 GLU C 1 1 21 LYS N  1 1 21 LYS CA 1 1 21 LYS C       -69.3      -56.0 . 577 LYS . . 577 LYS . . 577 LYS . . 577 LYS . 1 1 
        24 PSI 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C  1 1 22 ARG N       -53.7      -32.8 . 577 LYS . . 577 LYS . . 577 LYS . . 577 LYS . 1 1 
        25 PHI 1 1 21 LYS C 1 1 22 ARG N  1 1 22 ARG CA 1 1 22 ARG C       -81.3      -44.9 . 578 ARG . . 578 ARG . . 578 ARG . . 578 ARG . 1 1 
        26 PSI 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C  1 1 23 GLN N  -50.999996 -29.700003 . 578 ARG . . 578 ARG . . 578 ARG . . 578 ARG . 1 1 
        27 PHI 1 1 22 ARG C 1 1 23 GLN N  1 1 23 GLN CA 1 1 23 GLN C       -71.1      -57.3 . 579 GLN . . 579 GLN . . 579 GLN . . 579 GLN . 1 1 
        28 PSI 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C  1 1 24 LEU N       -60.9      -16.8 . 579 GLN . . 579 GLN . . 579 GLN . . 579 GLN . 1 1 
        29 PHI 1 1 23 GLN C 1 1 24 LEU N  1 1 24 LEU CA 1 1 24 LEU C       -75.0      -53.9 . 580 LEU . . 580 LEU . . 580 LEU . . 580 LEU . 1 1 
        30 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C  1 1 25 SER N       -60.6      -24.1 . 580 LEU . . 580 LEU . . 580 LEU . . 580 LEU . 1 1 
        31 PHI 1 1 24 LEU C 1 1 25 SER N  1 1 25 SER CA 1 1 25 SER C       -70.8      -53.9 . 581 SER . . 581 SER . . 581 SER . . 581 SER . 1 1 
        32 PSI 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C  1 1 26 LEU N       -50.5      -34.2 . 581 SER . . 581 SER . . 581 SER . . 581 SER . 1 1 
        33 PHI 1 1 25 SER C 1 1 26 LEU N  1 1 26 LEU CA 1 1 26 LEU C       -71.3      -58.0 . 582 LEU . . 582 LEU . . 582 LEU . . 582 LEU . 1 1 
        34 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C  1 1 27 ASP N       -51.1      -31.6 . 582 LEU . . 582 LEU . . 582 LEU . . 582 LEU . 1 1 
        35 PHI 1 1 26 LEU C 1 1 27 ASP N  1 1 27 ASP CA 1 1 27 ASP C  -77.399994      -51.2 . 583 ASP . . 583 ASP . . 583 ASP . . 583 ASP . 1 1 
        36 PSI 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C  1 1 28 ILE N  -57.500004      -27.7 . 583 ASP . . 583 ASP . . 583 ASP . . 583 ASP . 1 1 
        37 PHI 1 1 27 ASP C 1 1 28 ILE N  1 1 28 ILE CA 1 1 28 ILE C       -86.5 -47.999996 . 584 ILE . . 584 ILE . . 584 ILE . . 584 ILE . 1 1 
        38 PSI 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C  1 1 29 ASN N  -60.099995      -35.9 . 584 ILE . . 584 ILE . . 584 ILE . . 584 ILE . 1 1 
        39 PHI 1 1 28 ILE C 1 1 29 ASN N  1 1 29 ASN CA 1 1 29 ASN C       -99.4      -48.4 . 585 ASN . . 585 ASN . . 585 ASN . . 585 ASN . 1 1 
        40 PSI 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C  1 1 30 ARG N       -53.1  15.699999 . 585 ASN . . 585 ASN . . 585 ASN . . 585 ASN . 1 1 
        41 PHI 1 1 29 ASN C 1 1 30 ARG N  1 1 30 ARG CA 1 1 30 ARG C      -122.1      -68.0 . 586 ARG . . 586 ARG . . 586 ARG . . 586 ARG . 1 1 
        42 PSI 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C  1 1 31 LEU N       -28.4        8.7 . 586 ARG . . 586 ARG . . 586 ARG . . 586 ARG . 1 1 
        43 PHI 1 1 30 ARG C 1 1 31 LEU N  1 1 31 LEU CA 1 1 31 LEU C      -150.8      -19.1 . 587 LEU . . 587 LEU . . 587 LEU . . 587 LEU . 1 1 
        44 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C  1 1 32 PRO N   50.999996      193.0 . 587 LEU . . 587 LEU . . 587 LEU . . 587 LEU . 1 1 
        45 PSI 1 1 32 PRO N 1 1 32 PRO CA 1 1 32 PRO C  1 1 33 GLY N       123.8      171.3 . 588 PRO . . 588 PRO . . 588 PRO . . 588 PRO . 1 1 
        46 PHI 1 1 32 PRO C 1 1 33 GLY N  1 1 33 GLY CA 1 1 33 GLY C       -69.0      -43.8 . 589 GLY . . 589 GLY . . 589 GLY . . 589 GLY . 1 1 
        47 PSI 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C  1 1 34 GLU N  -57.599995 -14.399999 . 589 GLY . . 589 GLY . . 589 GLY . . 589 GLY . 1 1 
        48 PHI 1 1 33 GLY C 1 1 34 GLU N  1 1 34 GLU CA 1 1 34 GLU C       -90.3      -48.3 . 590 GLU . . 590 GLU . . 590 GLU . . 590 GLU . 1 1 
        49 PSI 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C  1 1 35 LYS N       -56.5       -2.5 . 590 GLU . . 590 GLU . . 590 GLU . . 590 GLU . 1 1 
        50 PHI 1 1 34 GLU C 1 1 35 LYS N  1 1 35 LYS CA 1 1 35 LYS C      -138.6      -64.6 . 591 LYS . . 591 LYS . . 591 LYS . . 591 LYS . 1 1 
        51 PSI 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C  1 1 36 LEU N       -56.4       45.6 . 591 LYS . . 591 LYS . . 591 LYS . . 591 LYS . 1 1 
        52 PHI 1 1 35 LYS C 1 1 36 LEU N  1 1 36 LEU CA 1 1 36 LEU C       -80.0      -44.1 . 592 LEU . . 592 LEU . . 592 LEU . . 592 LEU . 1 1 
        53 PSI 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C  1 1 37 GLY N  -56.199997      -18.1 . 592 LEU . . 592 LEU . . 592 LEU . . 592 LEU . 1 1 
        54 PHI 1 1 36 LEU C 1 1 37 GLY N  1 1 37 GLY CA 1 1 37 GLY C   -73.59999      -48.1 . 593 GLY . . 593 GLY . . 593 GLY . . 593 GLY . 1 1 
        55 PSI 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C  1 1 38 ARG N  -61.999996      -19.3 . 593 GLY . . 593 GLY . . 593 GLY . . 593 GLY . 1 1 
        56 PHI 1 1 37 GLY C 1 1 38 ARG N  1 1 38 ARG CA 1 1 38 ARG C       -69.7 -60.299995 . 594 ARG . . 594 ARG . . 594 ARG . . 594 ARG . 1 1 
        57 PSI 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C  1 1 39 VAL N       -56.9 -25.499998 . 594 ARG . . 594 ARG . . 594 ARG . . 594 ARG . 1 1 
        58 PHI 1 1 38 ARG C 1 1 39 VAL N  1 1 39 VAL CA 1 1 39 VAL C       -79.4      -46.6 . 595 VAL . . 595 VAL . . 595 VAL . . 595 VAL . 1 1 
        59 PSI 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C  1 1 40 VAL N  -60.299995      -31.7 . 595 VAL . . 595 VAL . . 595 VAL . . 595 VAL . 1 1 
        60 PHI 1 1 39 VAL C 1 1 40 VAL N  1 1 40 VAL CA 1 1 40 VAL C       -69.9      -48.7 . 596 VAL . . 596 VAL . . 596 VAL . . 596 VAL . 1 1 
        61 PSI 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C  1 1 41 HIS N       -54.8      -27.6 . 596 VAL . . 596 VAL . . 596 VAL . . 596 VAL . 1 1 
        62 PHI 1 1 40 VAL C 1 1 41 HIS N  1 1 41 HIS CA 1 1 41 HIS C       -74.0      -51.6 . 597 HIS . . 597 HIS . . 597 HIS . . 597 HIS . 1 1 
        63 PSI 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C  1 1 42 ILE N       -58.2      -35.6 . 597 HIS . . 597 HIS . . 597 HIS . . 597 HIS . 1 1 
        64 PHI 1 1 41 HIS C 1 1 42 ILE N  1 1 42 ILE CA 1 1 42 ILE C       -71.2      -58.8 . 598 ILE . . 598 ILE . . 598 ILE . . 598 ILE . 1 1 
        65 PSI 1 1 42 ILE N 1 1 42 ILE CA 1 1 42 ILE C  1 1 43 ILE N       -56.5      -34.7 . 598 ILE . . 598 ILE . . 598 ILE . . 598 ILE . 1 1 
        66 PHI 1 1 42 ILE C 1 1 43 ILE N  1 1 43 ILE CA 1 1 43 ILE C       -71.1 -50.999996 . 599 ILE . . 599 ILE . . 599 ILE . . 599 ILE . 1 1 
        67 PSI 1 1 43 ILE N 1 1 43 ILE CA 1 1 43 ILE C  1 1 44 GLN N  -58.499996 -28.099998 . 599 ILE . . 599 ILE . . 599 ILE . . 599 ILE . 1 1 
        68 PHI 1 1 43 ILE C 1 1 44 GLN N  1 1 44 GLN CA 1 1 44 GLN C       -88.7      -38.2 . 600 GLN . . 600 GLN . . 600 GLN . . 600 GLN . 1 1 
        69 PSI 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C  1 1 45 SER N       -67.7       -5.5 . 600 GLN . . 600 GLN . . 600 GLN . . 600 GLN . 1 1 
        70 PHI 1 1 44 GLN C 1 1 45 SER N  1 1 45 SER CA 1 1 45 SER C  -106.09999      -34.2 . 601 SER . . 601 SER . . 601 SER . . 601 SER . 1 1 
        71 PSI 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C  1 1 46 ARG N       -55.6      -10.8 . 601 SER . . 601 SER . . 601 SER . . 601 SER . 1 1 
        72 PHI 1 1 45 SER C 1 1 46 ARG N  1 1 46 ARG CA 1 1 46 ARG C  -123.99999      -59.8 . 602 ARG . . 602 ARG . . 602 ARG . . 602 ARG . 1 1 
        73 PSI 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C  1 1 47 GLU N       -66.4       24.3 . 602 ARG . . 602 ARG . . 602 ARG . . 602 ARG . 1 1 
        74 PHI 1 1 46 ARG C 1 1 47 GLU N  1 1 47 GLU CA 1 1 47 GLU C      -167.8      -56.6 . 603 GLU . . 603 GLU . . 603 GLU . . 603 GLU . 1 1 
        75 PSI 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C  1 1 48 PRO N        24.8      160.6 . 603 GLU . . 603 GLU . . 603 GLU . . 603 GLU . 1 1 
        76 PSI 1 1 48 PRO N 1 1 48 PRO CA 1 1 48 PRO C  1 1 49 SER N       -43.8      -10.8 . 604 PRO . . 604 PRO . . 604 PRO . . 604 PRO . 1 1 
        77 PHI 1 1 48 PRO C 1 1 49 SER N  1 1 49 SER CA 1 1 49 SER C      -109.2      -34.8 . 605 SER . . 605 SER . . 605 SER . . 605 SER . 1 1 
        78 PSI 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C  1 1 50 LEU N       -41.3       -0.0 . 605 SER . . 605 SER . . 605 SER . . 605 SER . 1 1 
        79 PHI 1 1 49 SER C 1 1 50 LEU N  1 1 50 LEU CA 1 1 50 LEU C  -121.09999 -41.699997 . 606 LEU . . 606 LEU . . 606 LEU . . 606 LEU . 1 1 
        80 PSI 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C  1 1 51 ARG N       -74.3       20.1 . 606 LEU . . 606 LEU . . 606 LEU . . 606 LEU . 1 1 
        81 PHI 1 1 50 LEU C 1 1 51 ARG N  1 1 51 ARG CA 1 1 51 ARG C       -88.5      -39.5 . 607 ARG . . 607 ARG . . 607 ARG . . 607 ARG . 1 1 
        82 PSI 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C  1 1 52 ASP N       -49.5 -3.8000002 . 607 ARG . . 607 ARG . . 607 ARG . . 607 ARG . 1 1 
        83 PHI 1 1 51 ARG C 1 1 52 ASP N  1 1 52 ASP CA 1 1 52 ASP C      -146.1      -45.8 . 608 ASP . . 608 ASP . . 608 ASP . . 608 ASP . 1 1 
        84 PSI 1 1 52 ASP N 1 1 52 ASP CA 1 1 52 ASP C  1 1 53 SER N       -43.8       23.5 . 608 ASP . . 608 ASP . . 608 ASP . . 608 ASP . 1 1 
        85 PHI 1 1 53 SER C 1 1 54 ASN N  1 1 54 ASN CA 1 1 54 ASN C       -90.6      -52.3 . 610 ASN . . 610 ASN . . 610 ASN . . 610 ASN . 1 1 
        86 PSI 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C  1 1 55 PRO N        87.1      182.6 . 610 ASN . . 610 ASN . . 610 ASN . . 610 ASN . 1 1 
        87 PSI 1 1 55 PRO N 1 1 55 PRO CA 1 1 55 PRO C  1 1 56 ASP N       -49.5       -3.5 . 611 PRO . . 611 PRO . . 611 PRO . . 611 PRO . 1 1 
        88 PHI 1 1 55 PRO C 1 1 56 ASP N  1 1 56 ASP CA 1 1 56 ASP C      -115.1      -43.6 . 612 ASP . . 612 ASP . . 612 ASP . . 612 ASP . 1 1 
        89 PSI 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C  1 1 57 GLU N       -48.1        7.3 . 612 ASP . . 612 ASP . . 612 ASP . . 612 ASP . 1 1 
        90 PHI 1 1 57 GLU C 1 1 58 ILE N  1 1 58 ILE CA 1 1 58 ILE C      -150.7      -92.7 . 614 ILE . . 614 ILE . . 614 ILE . . 614 ILE . 1 1 
        91 PSI 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C  1 1 59 GLU N       104.1  156.09999 . 614 ILE . . 614 ILE . . 614 ILE . . 614 ILE . 1 1 
        92 PHI 1 1 58 ILE C 1 1 59 GLU N  1 1 59 GLU CA 1 1 59 GLU C      -141.3      -69.2 . 615 GLU . . 615 GLU . . 615 GLU . . 615 GLU . 1 1 
        93 PSI 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C  1 1 60 ILE N       106.2      147.8 . 615 GLU . . 615 GLU . . 615 GLU . . 615 GLU . 1 1 
        94 PHI 1 1 59 GLU C 1 1 60 ILE N  1 1 60 ILE CA 1 1 60 ILE C      -146.2      -63.4 . 616 ILE . . 616 ILE . . 616 ILE . . 616 ILE . 1 1 
        95 PSI 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C  1 1 61 ASP N        71.2      180.8 . 616 ILE . . 616 ILE . . 616 ILE . . 616 ILE . 1 1 
        96 PHI 1 1 60 ILE C 1 1 61 ASP N  1 1 61 ASP CA 1 1 61 ASP C       -71.1      -51.1 . 617 ASP . . 617 ASP . . 617 ASP . . 617 ASP . 1 1 
        97 PSI 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C  1 1 62 PHE N       -44.6 -11.999999 . 617 ASP . . 617 ASP . . 617 ASP . . 617 ASP . 1 1 
        98 PHI 1 1 61 ASP C 1 1 62 PHE N  1 1 62 PHE CA 1 1 62 PHE C       -86.4      -55.5 . 618 PHE . . 618 PHE . . 618 PHE . . 618 PHE . 1 1 
        99 PSI 1 1 62 PHE N 1 1 62 PHE CA 1 1 62 PHE C  1 1 63 GLU N  -59.400005       19.4 . 618 PHE . . 618 PHE . . 618 PHE . . 618 PHE . 1 1 
       100 PHI 1 1 62 PHE C 1 1 63 GLU N  1 1 63 GLU CA 1 1 63 GLU C       -98.8      -45.4 . 619 GLU . . 619 GLU . . 619 GLU . . 619 GLU . 1 1 
       101 PSI 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C  1 1 64 THR N       -52.8        4.2 . 619 GLU . . 619 GLU . . 619 GLU . . 619 GLU . 1 1 
       102 PHI 1 1 63 GLU C 1 1 64 THR N  1 1 64 THR CA 1 1 64 THR C      -139.8      -68.6 . 620 THR . . 620 THR . . 620 THR . . 620 THR . 1 1 
       103 PSI 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C  1 1 65 LEU N       -31.6       23.0 . 620 THR . . 620 THR . . 620 THR . . 620 THR . 1 1 
       104 PHI 1 1 64 THR C 1 1 65 LEU N  1 1 65 LEU CA 1 1 65 LEU C      -159.4 -32.399998 . 621 LEU . . 621 LEU . . 621 LEU . . 621 LEU . 1 1 
       105 PSI 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C  1 1 66 LYS N       102.9      169.8 . 621 LEU . . 621 LEU . . 621 LEU . . 621 LEU . 1 1 
       106 PHI 1 1 65 LEU C 1 1 66 LYS N  1 1 66 LYS CA 1 1 66 LYS C      -115.1      -40.6 . 622 LYS . . 622 LYS . . 622 LYS . . 622 LYS . 1 1 
       107 PSI 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C  1 1 67 PRO N  123.299995      175.1 . 622 LYS . . 622 LYS . . 622 LYS . . 622 LYS . 1 1 
       108 PSI 1 1 67 PRO N 1 1 67 PRO CA 1 1 67 PRO C  1 1 68 THR N       -49.7      -11.7 . 623 PRO . . 623 PRO . . 623 PRO . . 623 PRO . 1 1 
       109 PHI 1 1 67 PRO C 1 1 68 THR N  1 1 68 THR CA 1 1 68 THR C       -83.3 -53.999996 . 624 THR . . 624 THR . . 624 THR . . 624 THR . 1 1 
       110 PSI 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C  1 1 69 THR N       -48.5      -16.4 . 624 THR . . 624 THR . . 624 THR . . 624 THR . 1 1 
       111 PHI 1 1 68 THR C 1 1 69 THR N  1 1 69 THR CA 1 1 69 THR C       -84.4      -50.8 . 625 THR . . 625 THR . . 625 THR . . 625 THR . 1 1 
       112 PSI 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C  1 1 70 LEU N       -53.9      -25.8 . 625 THR . . 625 THR . . 625 THR . . 625 THR . 1 1 
       113 PHI 1 1 69 THR C 1 1 70 LEU N  1 1 70 LEU CA 1 1 70 LEU C       -73.2      -48.4 . 626 LEU . . 626 LEU . . 626 LEU . . 626 LEU . 1 1 
       114 PSI 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C  1 1 71 ARG N       -56.6      -34.2 . 626 LEU . . 626 LEU . . 626 LEU . . 626 LEU . 1 1 
       115 PHI 1 1 70 LEU C 1 1 71 ARG N  1 1 71 ARG CA 1 1 71 ARG C       -73.0 -57.699997 . 627 ARG . . 627 ARG . . 627 ARG . . 627 ARG . 1 1 
       116 PSI 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C  1 1 72 GLU N       -53.4      -25.2 . 627 ARG . . 627 ARG . . 627 ARG . . 627 ARG . 1 1 
       117 PHI 1 1 71 ARG C 1 1 72 GLU N  1 1 72 GLU CA 1 1 72 GLU C       -75.4      -54.2 . 628 GLU . . 628 GLU . . 628 GLU . . 628 GLU . 1 1 
       118 PSI 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C  1 1 73 LEU N       -53.3      -32.8 . 628 GLU . . 628 GLU . . 628 GLU . . 628 GLU . 1 1 
       119 PHI 1 1 72 GLU C 1 1 73 LEU N  1 1 73 LEU CA 1 1 73 LEU C       -69.4 -57.599995 . 629 LEU . . 629 LEU . . 629 LEU . . 629 LEU . 1 1 
       120 PSI 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C  1 1 74 GLU N       -51.9      -26.9 . 629 LEU . . 629 LEU . . 629 LEU . . 629 LEU . 1 1 
       121 PHI 1 1 73 LEU C 1 1 74 GLU N  1 1 74 GLU CA 1 1 74 GLU C       -78.1      -50.2 . 630 GLU . . 630 GLU . . 630 GLU . . 630 GLU . 1 1 
       122 PSI 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C  1 1 75 ARG N       -52.7      -30.0 . 630 GLU . . 630 GLU . . 630 GLU . . 630 GLU . 1 1 
       123 PHI 1 1 74 GLU C 1 1 75 ARG N  1 1 75 ARG CA 1 1 75 ARG C       -80.1      -48.3 . 631 ARG . . 631 ARG . . 631 ARG . . 631 ARG . 1 1 
       124 PSI 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C  1 1 76 TYR N       -51.8      -27.9 . 631 ARG . . 631 ARG . . 631 ARG . . 631 ARG . 1 1 
       125 PHI 1 1 75 ARG C 1 1 76 TYR N  1 1 76 TYR CA 1 1 76 TYR C       -76.8      -57.4 . 632 TYR . . 632 TYR . . 632 TYR . . 632 TYR . 1 1 
       126 PSI 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR C  1 1 77 VAL N       -53.0      -29.4 . 632 TYR . . 632 TYR . . 632 TYR . . 632 TYR . 1 1 
       127 PHI 1 1 76 TYR C 1 1 77 VAL N  1 1 77 VAL CA 1 1 77 VAL C       -77.6      -53.6 . 633 VAL . . 633 VAL . . 633 VAL . . 633 VAL . 1 1 
       128 PSI 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C  1 1 78 LYS N       -55.3      -24.8 . 633 VAL . . 633 VAL . . 633 VAL . . 633 VAL . 1 1 
       129 PHI 1 1 77 VAL C 1 1 78 LYS N  1 1 78 LYS CA 1 1 78 LYS C       -67.6      -51.4 . 634 LYS . . 634 LYS . . 634 LYS . . 634 LYS . 1 1 
       130 PSI 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C  1 1 79 SER N       -58.0      -18.0 . 634 LYS . . 634 LYS . . 634 LYS . . 634 LYS . 1 1 
       131 PHI 1 1 78 LYS C 1 1 79 SER N  1 1 79 SER CA 1 1 79 SER C  -68.899994      -54.7 . 635 SER . . 635 SER . . 635 SER . . 635 SER . 1 1 
       132 PSI 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C  1 1 80 CYS N  -51.299995      -31.2 . 635 SER . . 635 SER . . 635 SER . . 635 SER . 1 1 
       133 PHI 1 1 79 SER C 1 1 80 CYS N  1 1 80 CYS CA 1 1 80 CYS C       -74.6      -56.7 . 636 CYS . . 636 CYS . . 636 CYS . . 636 CYS . 1 1 
       134 PSI 1 1 80 CYS N 1 1 80 CYS CA 1 1 80 CYS C  1 1 81 LEU N       -47.1      -13.9 . 636 CYS . . 636 CYS . . 636 CYS . . 636 CYS . 1 1 
       135 PHI 1 1 80 CYS C 1 1 81 LEU N  1 1 81 LEU CA 1 1 81 LEU C      -121.7      -57.8 . 637 LEU . . 637 LEU . . 637 LEU . . 637 LEU . 1 1 
       136 PSI 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C  1 1 82 GLN N       -50.9  15.400001 . 637 LEU . . 637 LEU . . 637 LEU . . 637 LEU . 1 1 
       137 PHI 1 1 84 LYS C 1 1 85 GLN N  1 1 85 GLN CA 1 1 85 GLN C      -168.5      -42.1 . 641 GLN . . 641 GLN . . 641 GLN . . 641 GLN . 1 1 
       138 PSI 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C  1 1 86 ARG N       101.9      178.9 . 641 GLN . . 641 GLN . . 641 GLN . . 641 GLN . 1 1 
       139 PHI 1 1 85 GLN C 1 1 86 ARG N  1 1 86 ARG CA 1 1 86 ARG C      -237.9       27.1 . 642 ARG . . 642 ARG . . 642 ARG . . 642 ARG . 1 1 
       140 PSI 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C  1 1 87 LYS N        93.6  176.19998 . 642 ARG . . 642 ARG . . 642 ARG . . 642 ARG . 1 1 
       141 PHI 1 1 86 ARG C 1 1 87 LYS N  1 1 87 LYS CA 1 1 87 LYS C      -165.4      -61.7 . 643 LYS . . 643 LYS . . 643 LYS . . 643 LYS . 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 ALA C    C  27.586  -2.567  -0.919 1.00 . A A .  557 ALA C    1 1 
        1     2 1 1  1 ALA CA   C  28.886  -3.316  -0.756 1.00 . A A .  557 ALA CA   1 1 
        1     3 1 1  1 ALA CB   C  28.624  -4.809  -0.693 1.00 . A A .  557 ALA CB   1 1 
        1     4 1 1  1 ALA H1   H  30.242  -2.139   0.327 1.00 . A A .  557 ALA H1   1 1 
        1     5 1 1  1 ALA HA   H  29.515  -3.112  -1.610 1.00 . A A .  557 ALA HA   1 1 
        1     6 1 1  1 ALA HB1  H  29.564  -5.332  -0.605 1.00 . A A .  557 ALA HB1  1 1 
        1     7 1 1  1 ALA HB2  H  28.116  -5.128  -1.591 1.00 . A A .  557 ALA HB2  1 1 
        1     8 1 1  1 ALA HB3  H  28.011  -5.027   0.168 1.00 . A A .  557 ALA HB3  1 1 
        1     9 1 1  1 ALA N    N  29.584  -2.862   0.443 1.00 . A A .  557 ALA N    1 1 
        1    10 1 1  1 ALA O    O  26.941  -2.641  -1.956 1.00 . A A .  557 ALA O    1 1 
        1    11 1 1  2 SER C    C  25.899  -0.067  -1.023 1.00 . A A .  558 SER C    1 1 
        1    12 1 1  2 SER CA   C  25.995  -1.052   0.147 1.00 . A A .  558 SER CA   1 1 
        1    13 1 1  2 SER CB   C  25.897  -0.335   1.492 1.00 . A A .  558 SER CB   1 1 
        1    14 1 1  2 SER H    H  27.835  -1.779   0.881 1.00 . A A .  558 SER H    1 1 
        1    15 1 1  2 SER HA   H  25.176  -1.752   0.074 1.00 . A A .  558 SER HA   1 1 
        1    16 1 1  2 SER HB2  H  25.126   0.419   1.439 1.00 . A A .  558 SER HB2  1 1 
        1    17 1 1  2 SER HB3  H  25.658  -1.045   2.269 1.00 . A A .  558 SER HB3  1 1 
        1    18 1 1  2 SER HG   H  26.994   1.248   1.855 1.00 . A A .  558 SER HG   1 1 
        1    19 1 1  2 SER N    N  27.230  -1.820   0.108 1.00 . A A .  558 SER N    1 1 
        1    20 1 1  2 SER O    O  24.865   0.025  -1.683 1.00 . A A .  558 SER O    1 1 
        1    21 1 1  2 SER OG   O  27.142   0.292   1.808 1.00 . A A .  558 SER OG   1 1 
        1    22 1 1  3 ALA C    C  26.886   0.957  -3.756 1.00 . A A .  559 ALA C    1 1 
        1    23 1 1  3 ALA CA   C  27.078   1.598  -2.384 1.00 . A A .  559 ALA CA   1 1 
        1    24 1 1  3 ALA CB   C  28.404   2.342  -2.329 1.00 . A A .  559 ALA CB   1 1 
        1    25 1 1  3 ALA H    H  27.803   0.438  -0.760 1.00 . A A .  559 ALA H    1 1 
        1    26 1 1  3 ALA HA   H  26.283   2.313  -2.230 1.00 . A A .  559 ALA HA   1 1 
        1    27 1 1  3 ALA HB1  H  29.210   1.647  -2.511 1.00 . A A .  559 ALA HB1  1 1 
        1    28 1 1  3 ALA HB2  H  28.527   2.790  -1.354 1.00 . A A .  559 ALA HB2  1 1 
        1    29 1 1  3 ALA HB3  H  28.413   3.112  -3.086 1.00 . A A .  559 ALA HB3  1 1 
        1    30 1 1  3 ALA N    N  27.009   0.607  -1.309 1.00 . A A .  559 ALA N    1 1 
        1    31 1 1  3 ALA O    O  26.396   1.599  -4.687 1.00 . A A .  559 ALA O    1 1 
        1    32 1 1  4 SER C    C  25.846  -1.832  -5.155 1.00 . A A .  560 SER C    1 1 
        1    33 1 1  4 SER CA   C  27.154  -1.041  -5.101 1.00 . A A .  560 SER CA   1 1 
        1    34 1 1  4 SER CB   C  28.327  -1.998  -5.175 1.00 . A A .  560 SER CB   1 1 
        1    35 1 1  4 SER H    H  27.603  -0.773  -3.079 1.00 . A A .  560 SER H    1 1 
        1    36 1 1  4 SER HA   H  27.211  -0.353  -5.931 1.00 . A A .  560 SER HA   1 1 
        1    37 1 1  4 SER HB2  H  28.214  -2.748  -4.407 1.00 . A A .  560 SER HB2  1 1 
        1    38 1 1  4 SER HB3  H  28.351  -2.474  -6.144 1.00 . A A .  560 SER HB3  1 1 
        1    39 1 1  4 SER HG   H  29.823  -0.944  -5.813 1.00 . A A .  560 SER HG   1 1 
        1    40 1 1  4 SER N    N  27.249  -0.301  -3.861 1.00 . A A .  560 SER N    1 1 
        1    41 1 1  4 SER O    O  25.534  -2.486  -6.153 1.00 . A A .  560 SER O    1 1 
        1    42 1 1  4 SER OG   O  29.554  -1.309  -4.962 1.00 . A A .  560 SER OG   1 1 
        1    43 1 1  5 TYR C    C  22.747  -1.621  -4.458 1.00 . A A .  561 TYR C    1 1 
        1    44 1 1  5 TYR CA   C  23.866  -2.519  -3.990 1.00 . A A .  561 TYR CA   1 1 
        1    45 1 1  5 TYR CB   C  23.625  -3.000  -2.554 1.00 . A A .  561 TYR CB   1 1 
        1    46 1 1  5 TYR CD1  C  21.283  -3.599  -1.816 1.00 . A A .  561 TYR CD1  1 1 
        1    47 1 1  5 TYR CD2  C  22.606  -5.267  -2.872 1.00 . A A .  561 TYR CD2  1 1 
        1    48 1 1  5 TYR CE1  C  20.243  -4.504  -1.689 1.00 . A A .  561 TYR CE1  1 1 
        1    49 1 1  5 TYR CE2  C  21.578  -6.169  -2.751 1.00 . A A .  561 TYR CE2  1 1 
        1    50 1 1  5 TYR CG   C  22.481  -3.970  -2.410 1.00 . A A .  561 TYR CG   1 1 
        1    51 1 1  5 TYR CZ   C  20.401  -5.788  -2.161 1.00 . A A .  561 TYR CZ   1 1 
        1    52 1 1  5 TYR H    H  25.404  -1.256  -3.310 1.00 . A A .  561 TYR H    1 1 
        1    53 1 1  5 TYR HA   H  23.929  -3.373  -4.647 1.00 . A A .  561 TYR HA   1 1 
        1    54 1 1  5 TYR HB2  H  24.518  -3.488  -2.190 1.00 . A A .  561 TYR HB2  1 1 
        1    55 1 1  5 TYR HB3  H  23.418  -2.140  -1.933 1.00 . A A .  561 TYR HB3  1 1 
        1    56 1 1  5 TYR HD1  H  21.169  -2.590  -1.449 1.00 . A A .  561 TYR HD1  1 1 
        1    57 1 1  5 TYR HD2  H  23.533  -5.570  -3.337 1.00 . A A .  561 TYR HD2  1 1 
        1    58 1 1  5 TYR HE1  H  19.315  -4.207  -1.224 1.00 . A A .  561 TYR HE1  1 1 
        1    59 1 1  5 TYR HE2  H  21.697  -7.175  -3.122 1.00 . A A .  561 TYR HE2  1 1 
        1    60 1 1  5 TYR HH   H  19.757  -7.520  -1.701 1.00 . A A .  561 TYR HH   1 1 
        1    61 1 1  5 TYR N    N  25.104  -1.794  -4.073 1.00 . A A .  561 TYR N    1 1 
        1    62 1 1  5 TYR O    O  21.897  -2.028  -5.267 1.00 . A A .  561 TYR O    1 1 
        1    63 1 1  5 TYR OH   O  19.379  -6.700  -2.039 1.00 . A A .  561 TYR OH   1 1 
        1    64 1 1  6 ASP C    C  22.210   1.896  -3.590 1.00 . A A .  562 ASP C    1 1 
        1    65 1 1  6 ASP CA   C  21.809   0.629  -4.332 1.00 . A A .  562 ASP CA   1 1 
        1    66 1 1  6 ASP CB   C  20.356   0.244  -3.945 1.00 . A A .  562 ASP CB   1 1 
        1    67 1 1  6 ASP CG   C  19.305   0.900  -4.841 1.00 . A A .  562 ASP CG   1 1 
        1    68 1 1  6 ASP H    H  23.431  -0.146  -3.277 1.00 . A A .  562 ASP H    1 1 
        1    69 1 1  6 ASP HA   H  21.885   0.781  -5.397 1.00 . A A .  562 ASP HA   1 1 
        1    70 1 1  6 ASP HB2  H  20.244  -0.828  -4.012 1.00 . A A .  562 ASP HB2  1 1 
        1    71 1 1  6 ASP HB3  H  20.174   0.550  -2.925 1.00 . A A .  562 ASP HB3  1 1 
        1    72 1 1  6 ASP N    N  22.756  -0.399  -3.947 1.00 . A A .  562 ASP N    1 1 
        1    73 1 1  6 ASP O    O  23.317   1.983  -3.038 1.00 . A A .  562 ASP O    1 1 
        1    74 1 1  6 ASP OD1  O  18.588   0.157  -5.563 1.00 . A A .  562 ASP OD1  1 1 
        1    75 1 1  6 ASP OD2  O  19.187   2.150  -4.857 1.00 . A A .  562 ASP OD2  1 1 
        1    76 1 1  7 SER C    C  20.247   4.599  -2.336 1.00 . A A .  563 SER C    1 1 
        1    77 1 1  7 SER CA   C  21.578   4.081  -2.873 1.00 . A A .  563 SER CA   1 1 
        1    78 1 1  7 SER CB   C  22.295   5.106  -3.765 1.00 . A A .  563 SER CB   1 1 
        1    79 1 1  7 SER H    H  20.527   2.723  -4.090 1.00 . A A .  563 SER H    1 1 
        1    80 1 1  7 SER HA   H  22.210   3.841  -2.031 1.00 . A A .  563 SER HA   1 1 
        1    81 1 1  7 SER HB2  H  21.692   5.299  -4.641 1.00 . A A .  563 SER HB2  1 1 
        1    82 1 1  7 SER HB3  H  22.451   6.024  -3.218 1.00 . A A .  563 SER HB3  1 1 
        1    83 1 1  7 SER HG   H  23.601   3.705  -3.767 1.00 . A A .  563 SER HG   1 1 
        1    84 1 1  7 SER N    N  21.365   2.859  -3.586 1.00 . A A .  563 SER N    1 1 
        1    85 1 1  7 SER O    O  20.175   5.044  -1.198 1.00 . A A .  563 SER O    1 1 
        1    86 1 1  7 SER OG   O  23.567   4.584  -4.176 1.00 . A A .  563 SER OG   1 1 
        1    87 1 1  8 GLU C    C  17.699   6.261  -2.251 1.00 . A A .  564 GLU C    1 1 
        1    88 1 1  8 GLU CA   C  17.820   4.853  -2.827 1.00 . A A .  564 GLU CA   1 1 
        1    89 1 1  8 GLU CB   C  17.111   3.818  -1.946 1.00 . A A .  564 GLU CB   1 1 
        1    90 1 1  8 GLU CD   C  16.199   1.464  -1.811 1.00 . A A .  564 GLU CD   1 1 
        1    91 1 1  8 GLU CG   C  16.859   2.506  -2.667 1.00 . A A .  564 GLU CG   1 1 
        1    92 1 1  8 GLU H    H  19.317   3.996  -4.015 1.00 . A A .  564 GLU H    1 1 
        1    93 1 1  8 GLU HA   H  17.301   4.874  -3.774 1.00 . A A .  564 GLU HA   1 1 
        1    94 1 1  8 GLU HB2  H  17.727   3.622  -1.081 1.00 . A A .  564 GLU HB2  1 1 
        1    95 1 1  8 GLU HB3  H  16.163   4.221  -1.623 1.00 . A A .  564 GLU HB3  1 1 
        1    96 1 1  8 GLU HG2  H  16.216   2.697  -3.513 1.00 . A A .  564 GLU HG2  1 1 
        1    97 1 1  8 GLU HG3  H  17.804   2.121  -3.020 1.00 . A A .  564 GLU HG3  1 1 
        1    98 1 1  8 GLU N    N  19.191   4.443  -3.151 1.00 . A A .  564 GLU N    1 1 
        1    99 1 1  8 GLU O    O  17.817   6.470  -1.042 1.00 . A A .  564 GLU O    1 1 
        1   100 1 1  8 GLU OE1  O  16.877   0.486  -1.407 1.00 . A A .  564 GLU OE1  1 1 
        1   101 1 1  8 GLU OE2  O  14.990   1.566  -1.554 1.00 . A A .  564 GLU OE2  1 1 
        1   102 1 1  9 GLU C    C  15.825   8.711  -2.248 1.00 . A A .  565 GLU C    1 1 
        1   103 1 1  9 GLU CA   C  17.275   8.591  -2.696 1.00 . A A .  565 GLU CA   1 1 
        1   104 1 1  9 GLU CB   C  17.584   9.573  -3.830 1.00 . A A .  565 GLU CB   1 1 
        1   105 1 1  9 GLU CD   C  19.270  10.409  -5.508 1.00 . A A .  565 GLU CD   1 1 
        1   106 1 1  9 GLU CG   C  18.999   9.453  -4.376 1.00 . A A .  565 GLU CG   1 1 
        1   107 1 1  9 GLU H    H  17.466   7.007  -4.071 1.00 . A A .  565 GLU H    1 1 
        1   108 1 1  9 GLU HA   H  17.922   8.780  -1.852 1.00 . A A .  565 GLU HA   1 1 
        1   109 1 1  9 GLU HB2  H  16.891   9.398  -4.640 1.00 . A A .  565 GLU HB2  1 1 
        1   110 1 1  9 GLU HB3  H  17.445  10.579  -3.463 1.00 . A A .  565 GLU HB3  1 1 
        1   111 1 1  9 GLU HG2  H  19.696   9.662  -3.578 1.00 . A A .  565 GLU HG2  1 1 
        1   112 1 1  9 GLU HG3  H  19.152   8.443  -4.728 1.00 . A A .  565 GLU HG3  1 1 
        1   113 1 1  9 GLU N    N  17.494   7.223  -3.116 1.00 . A A .  565 GLU N    1 1 
        1   114 1 1  9 GLU O    O  14.939   9.097  -3.019 1.00 . A A .  565 GLU O    1 1 
        1   115 1 1  9 GLU OE1  O  19.772  11.519  -5.257 1.00 . A A .  565 GLU OE1  1 1 
        1   116 1 1  9 GLU OE2  O  19.005  10.061  -6.677 1.00 . A A .  565 GLU OE2  1 1 
        1   117 1 1 10 GLU C    C  13.998   9.276   0.530 1.00 . A A .  566 GLU C    1 1 
        1   118 1 1 10 GLU CA   C  14.270   8.188  -0.498 1.00 . A A .  566 GLU CA   1 1 
        1   119 1 1 10 GLU CB   C  14.140   6.808   0.115 1.00 . A A .  566 GLU CB   1 1 
        1   120 1 1 10 GLU CD   C  12.827   5.114   1.354 1.00 . A A .  566 GLU CD   1 1 
        1   121 1 1 10 GLU CG   C  12.808   6.481   0.736 1.00 . A A .  566 GLU CG   1 1 
        1   122 1 1 10 GLU H    H  16.354   8.053  -0.473 1.00 . A A .  566 GLU H    1 1 
        1   123 1 1 10 GLU HA   H  13.563   8.266  -1.309 1.00 . A A .  566 GLU HA   1 1 
        1   124 1 1 10 GLU HB2  H  14.320   6.083  -0.664 1.00 . A A .  566 GLU HB2  1 1 
        1   125 1 1 10 GLU HB3  H  14.904   6.714   0.869 1.00 . A A .  566 GLU HB3  1 1 
        1   126 1 1 10 GLU HG2  H  12.589   7.210   1.502 1.00 . A A .  566 GLU HG2  1 1 
        1   127 1 1 10 GLU HG3  H  12.044   6.509  -0.025 1.00 . A A .  566 GLU HG3  1 1 
        1   128 1 1 10 GLU N    N  15.591   8.302  -1.039 1.00 . A A .  566 GLU N    1 1 
        1   129 1 1 10 GLU O    O  14.766   9.464   1.484 1.00 . A A .  566 GLU O    1 1 
        1   130 1 1 10 GLU OE1  O  13.100   4.998   2.566 1.00 . A A .  566 GLU OE1  1 1 
        1   131 1 1 10 GLU OE2  O  12.569   4.118   0.640 1.00 . A A .  566 GLU OE2  1 1 
        1   132 1 1 11 GLU C    C  11.451  10.580   2.183 1.00 . A A .  567 GLU C    1 1 
        1   133 1 1 11 GLU CA   C  12.511  11.049   1.209 1.00 . A A .  567 GLU CA   1 1 
        1   134 1 1 11 GLU CB   C  11.971  12.207   0.386 1.00 . A A .  567 GLU CB   1 1 
        1   135 1 1 11 GLU CD   C  12.395  13.934  -1.358 1.00 . A A .  567 GLU CD   1 1 
        1   136 1 1 11 GLU CG   C  12.983  12.816  -0.558 1.00 . A A .  567 GLU CG   1 1 
        1   137 1 1 11 GLU H    H  12.331   9.692  -0.404 1.00 . A A .  567 GLU H    1 1 
        1   138 1 1 11 GLU HA   H  13.379  11.384   1.758 1.00 . A A .  567 GLU HA   1 1 
        1   139 1 1 11 GLU HB2  H  11.137  11.853  -0.201 1.00 . A A .  567 GLU HB2  1 1 
        1   140 1 1 11 GLU HB3  H  11.624  12.980   1.054 1.00 . A A .  567 GLU HB3  1 1 
        1   141 1 1 11 GLU HG2  H  13.813  13.198   0.017 1.00 . A A .  567 GLU HG2  1 1 
        1   142 1 1 11 GLU HG3  H  13.334  12.050  -1.233 1.00 . A A .  567 GLU HG3  1 1 
        1   143 1 1 11 GLU N    N  12.909   9.960   0.343 1.00 . A A .  567 GLU N    1 1 
        1   144 1 1 11 GLU O    O  10.457   9.984   1.788 1.00 . A A .  567 GLU O    1 1 
        1   145 1 1 11 GLU OE1  O  12.205  13.777  -2.585 1.00 . A A .  567 GLU OE1  1 1 
        1   146 1 1 11 GLU OE2  O  12.096  14.993  -0.782 1.00 . A A .  567 GLU OE2  1 1 
        1   147 1 1 12 GLU C    C   9.814  11.576   4.883 1.00 . A A .  568 GLU C    1 1 
        1   148 1 1 12 GLU CA   C  10.732  10.436   4.473 1.00 . A A .  568 GLU CA   1 1 
        1   149 1 1 12 GLU CB   C  11.477   9.896   5.712 1.00 . A A .  568 GLU CB   1 1 
        1   150 1 1 12 GLU CD   C  13.628  11.319   5.733 1.00 . A A .  568 GLU CD   1 1 
        1   151 1 1 12 GLU CG   C  12.352  10.924   6.458 1.00 . A A .  568 GLU CG   1 1 
        1   152 1 1 12 GLU H    H  12.464  11.352   3.720 1.00 . A A .  568 GLU H    1 1 
        1   153 1 1 12 GLU HA   H  10.127   9.646   4.061 1.00 . A A .  568 GLU HA   1 1 
        1   154 1 1 12 GLU HB2  H  10.751   9.508   6.410 1.00 . A A .  568 GLU HB2  1 1 
        1   155 1 1 12 GLU HB3  H  12.115   9.086   5.392 1.00 . A A .  568 GLU HB3  1 1 
        1   156 1 1 12 GLU HG2  H  11.768  11.821   6.606 1.00 . A A .  568 GLU HG2  1 1 
        1   157 1 1 12 GLU HG3  H  12.609  10.511   7.422 1.00 . A A .  568 GLU HG3  1 1 
        1   158 1 1 12 GLU N    N  11.657  10.857   3.440 1.00 . A A .  568 GLU N    1 1 
        1   159 1 1 12 GLU O    O   8.867  11.389   5.631 1.00 . A A .  568 GLU O    1 1 
        1   160 1 1 12 GLU OE1  O  13.583  12.157   4.799 1.00 . A A .  568 GLU OE1  1 1 
        1   161 1 1 12 GLU OE2  O  14.707  10.830   6.115 1.00 . A A .  568 GLU OE2  1 1 
        1   162 1 1 13 GLY C    C   8.565  14.493   3.636 1.00 . A A .  569 GLY C    1 1 
        1   163 1 1 13 GLY CA   C   9.348  13.908   4.773 1.00 . A A .  569 GLY CA   1 1 
        1   164 1 1 13 GLY H    H  10.852  12.800   3.762 1.00 . A A .  569 GLY H    1 1 
        1   165 1 1 13 GLY HA2  H   8.659  13.626   5.556 1.00 . A A .  569 GLY HA2  1 1 
        1   166 1 1 13 GLY HA3  H  10.027  14.657   5.153 1.00 . A A .  569 GLY HA3  1 1 
        1   167 1 1 13 GLY N    N  10.104  12.743   4.391 1.00 . A A .  569 GLY N    1 1 
        1   168 1 1 13 GLY O    O   8.250  15.687   3.638 1.00 . A A .  569 GLY O    1 1 
        1   169 1 1 14 LEU C    C   6.035  14.465   1.893 1.00 . A A .  570 LEU C    1 1 
        1   170 1 1 14 LEU CA   C   7.495  14.127   1.526 1.00 . A A .  570 LEU CA   1 1 
        1   171 1 1 14 LEU CB   C   7.637  13.156   0.319 1.00 . A A .  570 LEU CB   1 1 
        1   172 1 1 14 LEU CD1  C   6.352  11.150   1.212 1.00 . A A .  570 LEU CD1  1 1 
        1   173 1 1 14 LEU CD2  C   7.976  10.858  -0.657 1.00 . A A .  570 LEU CD2  1 1 
        1   174 1 1 14 LEU CG   C   7.650  11.638   0.607 1.00 . A A .  570 LEU CG   1 1 
        1   175 1 1 14 LEU H    H   8.502  12.733   2.751 1.00 . A A .  570 LEU H    1 1 
        1   176 1 1 14 LEU HA   H   7.957  15.066   1.259 1.00 . A A .  570 LEU HA   1 1 
        1   177 1 1 14 LEU HB2  H   6.817  13.351  -0.356 1.00 . A A .  570 LEU HB2  1 1 
        1   178 1 1 14 LEU HB3  H   8.552  13.405  -0.198 1.00 . A A .  570 LEU HB3  1 1 
        1   179 1 1 14 LEU HD11 H   5.535  11.392   0.549 1.00 . A A .  570 LEU HD11 1 1 
        1   180 1 1 14 LEU HD12 H   6.200  11.634   2.167 1.00 . A A .  570 LEU HD12 1 1 
        1   181 1 1 14 LEU HD13 H   6.400  10.080   1.353 1.00 . A A .  570 LEU HD13 1 1 
        1   182 1 1 14 LEU HD21 H   7.228  11.059  -1.410 1.00 . A A .  570 LEU HD21 1 1 
        1   183 1 1 14 LEU HD22 H   7.986   9.802  -0.432 1.00 . A A .  570 LEU HD22 1 1 
        1   184 1 1 14 LEU HD23 H   8.947  11.156  -1.025 1.00 . A A .  570 LEU HD23 1 1 
        1   185 1 1 14 LEU HG   H   8.437  11.445   1.321 1.00 . A A .  570 LEU HG   1 1 
        1   186 1 1 14 LEU N    N   8.250  13.676   2.671 1.00 . A A .  570 LEU N    1 1 
        1   187 1 1 14 LEU O    O   5.430  13.796   2.747 1.00 . A A .  570 LEU O    1 1 
        1   188 1 1 15 PRO C    C   3.109  15.116   0.857 1.00 . A A .  571 PRO C    1 1 
        1   189 1 1 15 PRO CA   C   4.116  15.978   1.599 1.00 . A A .  571 PRO CA   1 1 
        1   190 1 1 15 PRO CB   C   4.076  17.409   1.067 1.00 . A A .  571 PRO CB   1 1 
        1   191 1 1 15 PRO CD   C   6.182  16.486   0.405 1.00 . A A .  571 PRO CD   1 1 
        1   192 1 1 15 PRO CG   C   5.094  17.433  -0.020 1.00 . A A .  571 PRO CG   1 1 
        1   193 1 1 15 PRO HA   H   3.892  15.972   2.655 1.00 . A A .  571 PRO HA   1 1 
        1   194 1 1 15 PRO HB2  H   3.086  17.626   0.693 1.00 . A A .  571 PRO HB2  1 1 
        1   195 1 1 15 PRO HB3  H   4.326  18.100   1.859 1.00 . A A .  571 PRO HB3  1 1 
        1   196 1 1 15 PRO HD2  H   6.574  15.954  -0.449 1.00 . A A .  571 PRO HD2  1 1 
        1   197 1 1 15 PRO HD3  H   6.971  17.021   0.912 1.00 . A A .  571 PRO HD3  1 1 
        1   198 1 1 15 PRO HG2  H   4.642  17.083  -0.937 1.00 . A A .  571 PRO HG2  1 1 
        1   199 1 1 15 PRO HG3  H   5.487  18.432  -0.142 1.00 . A A .  571 PRO HG3  1 1 
        1   200 1 1 15 PRO N    N   5.493  15.559   1.333 1.00 . A A .  571 PRO N    1 1 
        1   201 1 1 15 PRO O    O   3.454  14.490  -0.166 1.00 . A A .  571 PRO O    1 1 
        1   202 1 1 16 MET C    C   0.606  14.631  -0.701 1.00 . A A .  572 MET C    1 1 
        1   203 1 1 16 MET CA   C   0.807  14.290   0.768 1.00 . A A .  572 MET CA   1 1 
        1   204 1 1 16 MET CB   C  -0.525  14.379   1.549 1.00 . A A .  572 MET CB   1 1 
        1   205 1 1 16 MET CE   C  -3.342  17.387   2.046 1.00 . A A .  572 MET CE   1 1 
        1   206 1 1 16 MET CG   C  -1.186  15.747   1.562 1.00 . A A .  572 MET CG   1 1 
        1   207 1 1 16 MET H    H   1.679  15.627   2.161 1.00 . A A .  572 MET H    1 1 
        1   208 1 1 16 MET HA   H   1.160  13.270   0.805 1.00 . A A .  572 MET HA   1 1 
        1   209 1 1 16 MET HB2  H  -1.226  13.687   1.108 1.00 . A A .  572 MET HB2  1 1 
        1   210 1 1 16 MET HB3  H  -0.348  14.079   2.570 1.00 . A A .  572 MET HB3  1 1 
        1   211 1 1 16 MET HE1  H  -2.676  18.083   2.532 1.00 . A A .  572 MET HE1  1 1 
        1   212 1 1 16 MET HE2  H  -4.347  17.516   2.419 1.00 . A A .  572 MET HE2  1 1 
        1   213 1 1 16 MET HE3  H  -3.331  17.565   0.981 1.00 . A A .  572 MET HE3  1 1 
        1   214 1 1 16 MET HG2  H  -0.543  16.437   2.088 1.00 . A A .  572 MET HG2  1 1 
        1   215 1 1 16 MET HG3  H  -1.314  16.079   0.542 1.00 . A A .  572 MET HG3  1 1 
        1   216 1 1 16 MET N    N   1.871  15.098   1.359 1.00 . A A .  572 MET N    1 1 
        1   217 1 1 16 MET O    O   0.224  15.748  -1.066 1.00 . A A .  572 MET O    1 1 
        1   218 1 1 16 MET SD   S  -2.794  15.720   2.372 1.00 . A A .  572 MET SD   1 1 
        1   219 1 1 17 SER C    C   0.190  12.574  -3.497 1.00 . A A .  573 SER C    1 1 
        1   220 1 1 17 SER CA   C   0.841  13.824  -2.937 1.00 . A A .  573 SER CA   1 1 
        1   221 1 1 17 SER CB   C   2.267  13.978  -3.485 1.00 . A A .  573 SER CB   1 1 
        1   222 1 1 17 SER H    H   1.159  12.812  -1.123 1.00 . A A .  573 SER H    1 1 
        1   223 1 1 17 SER HA   H   0.262  14.699  -3.189 1.00 . A A .  573 SER HA   1 1 
        1   224 1 1 17 SER HB2  H   2.801  13.047  -3.363 1.00 . A A .  573 SER HB2  1 1 
        1   225 1 1 17 SER HB3  H   2.227  14.230  -4.534 1.00 . A A .  573 SER HB3  1 1 
        1   226 1 1 17 SER HG   H   3.082  14.697  -1.875 1.00 . A A .  573 SER HG   1 1 
        1   227 1 1 17 SER N    N   0.904  13.683  -1.521 1.00 . A A .  573 SER N    1 1 
        1   228 1 1 17 SER O    O   0.235  11.520  -2.873 1.00 . A A .  573 SER O    1 1 
        1   229 1 1 17 SER OG   O   2.971  15.010  -2.790 1.00 . A A .  573 SER OG   1 1 
        1   230 1 1 18 TYR C    C  -0.038  10.495  -5.674 1.00 . A A .  574 TYR C    1 1 
        1   231 1 1 18 TYR CA   C  -1.060  11.511  -5.223 1.00 . A A .  574 TYR CA   1 1 
        1   232 1 1 18 TYR CB   C  -2.032  11.895  -6.338 1.00 . A A .  574 TYR CB   1 1 
        1   233 1 1 18 TYR CD1  C  -3.119  14.159  -6.147 1.00 . A A .  574 TYR CD1  1 1 
        1   234 1 1 18 TYR CD2  C  -4.133  12.323  -5.015 1.00 . A A .  574 TYR CD2  1 1 
        1   235 1 1 18 TYR CE1  C  -4.090  15.001  -5.655 1.00 . A A .  574 TYR CE1  1 1 
        1   236 1 1 18 TYR CE2  C  -5.112  13.158  -4.525 1.00 . A A .  574 TYR CE2  1 1 
        1   237 1 1 18 TYR CG   C  -3.122  12.808  -5.839 1.00 . A A .  574 TYR CG   1 1 
        1   238 1 1 18 TYR CZ   C  -5.086  14.497  -4.845 1.00 . A A .  574 TYR CZ   1 1 
        1   239 1 1 18 TYR H    H  -0.401  13.514  -5.151 1.00 . A A .  574 TYR H    1 1 
        1   240 1 1 18 TYR HA   H  -1.618  11.056  -4.417 1.00 . A A .  574 TYR HA   1 1 
        1   241 1 1 18 TYR HB2  H  -1.494  12.399  -7.128 1.00 . A A .  574 TYR HB2  1 1 
        1   242 1 1 18 TYR HB3  H  -2.496  11.002  -6.729 1.00 . A A .  574 TYR HB3  1 1 
        1   243 1 1 18 TYR HD1  H  -2.341  14.550  -6.786 1.00 . A A .  574 TYR HD1  1 1 
        1   244 1 1 18 TYR HD2  H  -4.148  11.271  -4.766 1.00 . A A .  574 TYR HD2  1 1 
        1   245 1 1 18 TYR HE1  H  -4.069  16.050  -5.908 1.00 . A A .  574 TYR HE1  1 1 
        1   246 1 1 18 TYR HE2  H  -5.892  12.765  -3.890 1.00 . A A .  574 TYR HE2  1 1 
        1   247 1 1 18 TYR HH   H  -6.083  15.226  -3.380 1.00 . A A .  574 TYR HH   1 1 
        1   248 1 1 18 TYR N    N  -0.409  12.668  -4.653 1.00 . A A .  574 TYR N    1 1 
        1   249 1 1 18 TYR O    O  -0.254   9.311  -5.544 1.00 . A A .  574 TYR O    1 1 
        1   250 1 1 18 TYR OH   O  -6.055  15.345  -4.340 1.00 . A A .  574 TYR OH   1 1 
        1   251 1 1 19 ASP C    C   2.784   9.323  -5.401 1.00 . A A .  575 ASP C    1 1 
        1   252 1 1 19 ASP CA   C   2.213  10.110  -6.574 1.00 . A A .  575 ASP CA   1 1 
        1   253 1 1 19 ASP CB   C   3.346  10.898  -7.266 1.00 . A A .  575 ASP CB   1 1 
        1   254 1 1 19 ASP CG   C   2.894  11.711  -8.461 1.00 . A A .  575 ASP CG   1 1 
        1   255 1 1 19 ASP H    H   1.214  11.959  -6.153 1.00 . A A .  575 ASP H    1 1 
        1   256 1 1 19 ASP HA   H   1.794   9.402  -7.272 1.00 . A A .  575 ASP HA   1 1 
        1   257 1 1 19 ASP HB2  H   3.786  11.579  -6.552 1.00 . A A .  575 ASP HB2  1 1 
        1   258 1 1 19 ASP HB3  H   4.103  10.201  -7.592 1.00 . A A .  575 ASP HB3  1 1 
        1   259 1 1 19 ASP N    N   1.115  10.984  -6.121 1.00 . A A .  575 ASP N    1 1 
        1   260 1 1 19 ASP O    O   3.135   8.149  -5.543 1.00 . A A .  575 ASP O    1 1 
        1   261 1 1 19 ASP OD1  O   2.960  12.958  -8.395 1.00 . A A .  575 ASP OD1  1 1 
        1   262 1 1 19 ASP OD2  O   2.418  11.134  -9.477 1.00 . A A .  575 ASP OD2  1 1 
        1   263 1 1 20 GLU C    C   2.418   8.256  -2.627 1.00 . A A .  576 GLU C    1 1 
        1   264 1 1 20 GLU CA   C   3.297   9.438  -3.029 1.00 . A A .  576 GLU CA   1 1 
        1   265 1 1 20 GLU CB   C   3.098  10.550  -2.049 1.00 . A A .  576 GLU CB   1 1 
        1   266 1 1 20 GLU CD   C   2.479  11.078   0.283 1.00 . A A .  576 GLU CD   1 1 
        1   267 1 1 20 GLU CG   C   3.208  10.144  -0.653 1.00 . A A .  576 GLU CG   1 1 
        1   268 1 1 20 GLU H    H   2.629  10.915  -4.089 1.00 . A A .  576 GLU H    1 1 
        1   269 1 1 20 GLU HA   H   4.346   9.204  -3.045 1.00 . A A .  576 GLU HA   1 1 
        1   270 1 1 20 GLU HB2  H   3.817  11.332  -2.244 1.00 . A A .  576 GLU HB2  1 1 
        1   271 1 1 20 GLU HB3  H   2.108  10.929  -2.227 1.00 . A A .  576 GLU HB3  1 1 
        1   272 1 1 20 GLU HG2  H   2.800   9.146  -0.628 1.00 . A A .  576 GLU HG2  1 1 
        1   273 1 1 20 GLU HG3  H   4.271  10.163  -0.506 1.00 . A A .  576 GLU HG3  1 1 
        1   274 1 1 20 GLU N    N   2.861   9.982  -4.244 1.00 . A A .  576 GLU N    1 1 
        1   275 1 1 20 GLU O    O   2.892   7.138  -2.431 1.00 . A A .  576 GLU O    1 1 
        1   276 1 1 20 GLU OE1  O   1.339  11.469  -0.045 1.00 . A A .  576 GLU OE1  1 1 
        1   277 1 1 20 GLU OE2  O   2.995  11.385   1.362 1.00 . A A .  576 GLU OE2  1 1 
        1   278 1 1 21 LYS C    C   0.055   6.426  -3.166 1.00 . A A .  577 LYS C    1 1 
        1   279 1 1 21 LYS CA   C   0.144   7.544  -2.178 1.00 . A A .  577 LYS CA   1 1 
        1   280 1 1 21 LYS CB   C  -1.199   8.236  -2.032 1.00 . A A .  577 LYS CB   1 1 
        1   281 1 1 21 LYS CD   C  -2.475  10.030  -0.820 1.00 . A A .  577 LYS CD   1 1 
        1   282 1 1 21 LYS CE   C  -2.478  11.007   0.334 1.00 . A A .  577 LYS CE   1 1 
        1   283 1 1 21 LYS CG   C  -1.158   9.333  -0.968 1.00 . A A .  577 LYS CG   1 1 
        1   284 1 1 21 LYS H    H   0.833   9.422  -2.815 1.00 . A A .  577 LYS H    1 1 
        1   285 1 1 21 LYS HA   H   0.435   7.162  -1.213 1.00 . A A .  577 LYS HA   1 1 
        1   286 1 1 21 LYS HB2  H  -1.471   8.642  -2.997 1.00 . A A .  577 LYS HB2  1 1 
        1   287 1 1 21 LYS HB3  H  -1.956   7.506  -1.781 1.00 . A A .  577 LYS HB3  1 1 
        1   288 1 1 21 LYS HD2  H  -2.689  10.567  -1.732 1.00 . A A .  577 LYS HD2  1 1 
        1   289 1 1 21 LYS HD3  H  -3.243   9.288  -0.653 1.00 . A A .  577 LYS HD3  1 1 
        1   290 1 1 21 LYS HE2  H  -1.989  10.552   1.183 1.00 . A A .  577 LYS HE2  1 1 
        1   291 1 1 21 LYS HE3  H  -1.942  11.897   0.039 1.00 . A A .  577 LYS HE3  1 1 
        1   292 1 1 21 LYS HG2  H  -0.897   8.890  -0.019 1.00 . A A .  577 LYS HG2  1 1 
        1   293 1 1 21 LYS HG3  H  -0.403  10.054  -1.243 1.00 . A A .  577 LYS HG3  1 1 
        1   294 1 1 21 LYS HZ1  H  -4.440  11.663  -0.107 1.00 . A A .  577 LYS HZ1  1 1 
        1   295 1 1 21 LYS HZ2  H  -3.863  12.178   1.376 1.00 . A A .  577 LYS HZ2  1 1 
        1   296 1 1 21 LYS HZ3  H  -4.339  10.591   1.199 1.00 . A A .  577 LYS HZ3  1 1 
        1   297 1 1 21 LYS N    N   1.129   8.514  -2.588 1.00 . A A .  577 LYS N    1 1 
        1   298 1 1 21 LYS NZ   N  -3.862  11.379   0.712 1.00 . A A .  577 LYS NZ   1 1 
        1   299 1 1 21 LYS O    O  -0.116   5.252  -2.817 1.00 . A A .  577 LYS O    1 1 
        1   300 1 1 22 ARG C    C   1.300   4.972  -5.599 1.00 . A A .  578 ARG C    1 1 
        1   301 1 1 22 ARG CA   C   0.104   5.886  -5.453 1.00 . A A .  578 ARG CA   1 1 
        1   302 1 1 22 ARG CB   C  -0.399   6.521  -6.711 1.00 . A A .  578 ARG CB   1 1 
        1   303 1 1 22 ARG CD   C  -1.958   6.151  -8.553 1.00 . A A .  578 ARG CD   1 1 
        1   304 1 1 22 ARG CG   C  -0.916   5.528  -7.697 1.00 . A A .  578 ARG CG   1 1 
        1   305 1 1 22 ARG CZ   C  -2.281   5.549 -10.962 1.00 . A A .  578 ARG CZ   1 1 
        1   306 1 1 22 ARG H    H   0.380   7.732  -4.587 1.00 . A A .  578 ARG H    1 1 
        1   307 1 1 22 ARG HA   H  -0.672   5.222  -5.098 1.00 . A A .  578 ARG HA   1 1 
        1   308 1 1 22 ARG HB2  H  -1.185   7.209  -6.436 1.00 . A A .  578 ARG HB2  1 1 
        1   309 1 1 22 ARG HB3  H   0.378   7.103  -7.165 1.00 . A A .  578 ARG HB3  1 1 
        1   310 1 1 22 ARG HD2  H  -2.879   5.631  -8.328 1.00 . A A .  578 ARG HD2  1 1 
        1   311 1 1 22 ARG HD3  H  -2.095   7.161  -8.196 1.00 . A A .  578 ARG HD3  1 1 
        1   312 1 1 22 ARG HE   H  -0.735   6.592 -10.176 1.00 . A A .  578 ARG HE   1 1 
        1   313 1 1 22 ARG HG2  H  -0.115   5.109  -8.294 1.00 . A A .  578 ARG HG2  1 1 
        1   314 1 1 22 ARG HG3  H  -1.381   4.737  -7.129 1.00 . A A .  578 ARG HG3  1 1 
        1   315 1 1 22 ARG HH11 H  -3.832   4.895  -9.795 1.00 . A A .  578 ARG HH11 1 1 
        1   316 1 1 22 ARG HH12 H  -3.963   4.520 -11.453 1.00 . A A .  578 ARG HH12 1 1 
        1   317 1 1 22 ARG HH21 H  -0.978   6.079 -12.423 1.00 . A A .  578 ARG HH21 1 1 
        1   318 1 1 22 ARG HH22 H  -2.318   5.174 -12.964 1.00 . A A .  578 ARG HH22 1 1 
        1   319 1 1 22 ARG N    N   0.207   6.785  -4.389 1.00 . A A .  578 ARG N    1 1 
        1   320 1 1 22 ARG NE   N  -1.579   6.127  -9.971 1.00 . A A .  578 ARG NE   1 1 
        1   321 1 1 22 ARG NH1  N  -3.430   4.947 -10.717 1.00 . A A .  578 ARG NH1  1 1 
        1   322 1 1 22 ARG NH2  N  -1.834   5.604 -12.198 1.00 . A A .  578 ARG NH2  1 1 
        1   323 1 1 22 ARG O    O   1.178   3.919  -6.154 1.00 . A A .  578 ARG O    1 1 
        1   324 1 1 23 GLN C    C   3.280   3.176  -4.428 1.00 . A A .  579 GLN C    1 1 
        1   325 1 1 23 GLN CA   C   3.640   4.500  -5.127 1.00 . A A .  579 GLN CA   1 1 
        1   326 1 1 23 GLN CB   C   4.777   5.149  -4.338 1.00 . A A .  579 GLN CB   1 1 
        1   327 1 1 23 GLN CD   C   6.946   4.748  -3.103 1.00 . A A .  579 GLN CD   1 1 
        1   328 1 1 23 GLN CG   C   5.951   4.216  -4.100 1.00 . A A .  579 GLN CG   1 1 
        1   329 1 1 23 GLN H    H   2.540   6.292  -4.752 1.00 . A A .  579 GLN H    1 1 
        1   330 1 1 23 GLN HA   H   3.952   4.324  -6.146 1.00 . A A .  579 GLN HA   1 1 
        1   331 1 1 23 GLN HB2  H   5.131   6.014  -4.878 1.00 . A A .  579 GLN HB2  1 1 
        1   332 1 1 23 GLN HB3  H   4.399   5.467  -3.377 1.00 . A A .  579 GLN HB3  1 1 
        1   333 1 1 23 GLN HE21 H   8.360   3.678  -3.943 1.00 . A A .  579 GLN HE21 1 1 
        1   334 1 1 23 GLN HE22 H   8.835   4.655  -2.601 1.00 . A A .  579 GLN HE22 1 1 
        1   335 1 1 23 GLN HG2  H   5.576   3.272  -3.735 1.00 . A A .  579 GLN HG2  1 1 
        1   336 1 1 23 GLN HG3  H   6.457   4.057  -5.042 1.00 . A A .  579 GLN HG3  1 1 
        1   337 1 1 23 GLN N    N   2.459   5.382  -5.115 1.00 . A A .  579 GLN N    1 1 
        1   338 1 1 23 GLN NE2  N   8.158   4.320  -3.227 1.00 . A A .  579 GLN NE2  1 1 
        1   339 1 1 23 GLN O    O   3.637   2.084  -4.887 1.00 . A A .  579 GLN O    1 1 
        1   340 1 1 23 GLN OE1  O   6.606   5.499  -2.192 1.00 . A A .  579 GLN OE1  1 1 
        1   341 1 1 24 LEU C    C   0.973   1.362  -3.386 1.00 . A A .  580 LEU C    1 1 
        1   342 1 1 24 LEU CA   C   2.046   2.159  -2.613 1.00 . A A .  580 LEU CA   1 1 
        1   343 1 1 24 LEU CB   C   1.554   2.587  -1.217 1.00 . A A .  580 LEU CB   1 1 
        1   344 1 1 24 LEU CD1  C   3.551   1.820   0.131 1.00 . A A .  580 LEU CD1  1 1 
        1   345 1 1 24 LEU CD2  C   3.445   4.209  -0.567 1.00 . A A .  580 LEU CD2  1 1 
        1   346 1 1 24 LEU CG   C   2.629   2.982  -0.160 1.00 . A A .  580 LEU CG   1 1 
        1   347 1 1 24 LEU H    H   2.243   4.199  -3.095 1.00 . A A .  580 LEU H    1 1 
        1   348 1 1 24 LEU HA   H   2.898   1.506  -2.493 1.00 . A A .  580 LEU HA   1 1 
        1   349 1 1 24 LEU HB2  H   0.887   3.427  -1.340 1.00 . A A .  580 LEU HB2  1 1 
        1   350 1 1 24 LEU HB3  H   0.990   1.760  -0.817 1.00 . A A .  580 LEU HB3  1 1 
        1   351 1 1 24 LEU HD11 H   4.052   1.505  -0.771 1.00 . A A .  580 LEU HD11 1 1 
        1   352 1 1 24 LEU HD12 H   2.980   0.998   0.537 1.00 . A A .  580 LEU HD12 1 1 
        1   353 1 1 24 LEU HD13 H   4.286   2.129   0.858 1.00 . A A .  580 LEU HD13 1 1 
        1   354 1 1 24 LEU HD21 H   2.791   5.051  -0.733 1.00 . A A .  580 LEU HD21 1 1 
        1   355 1 1 24 LEU HD22 H   3.985   3.991  -1.477 1.00 . A A .  580 LEU HD22 1 1 
        1   356 1 1 24 LEU HD23 H   4.146   4.449   0.219 1.00 . A A .  580 LEU HD23 1 1 
        1   357 1 1 24 LEU HG   H   2.115   3.205   0.765 1.00 . A A .  580 LEU HG   1 1 
        1   358 1 1 24 LEU N    N   2.507   3.295  -3.375 1.00 . A A .  580 LEU N    1 1 
        1   359 1 1 24 LEU O    O   0.796   0.162  -3.156 1.00 . A A .  580 LEU O    1 1 
        1   360 1 1 25 SER C    C  -0.020   0.308  -5.996 1.00 . A A .  581 SER C    1 1 
        1   361 1 1 25 SER CA   C  -0.718   1.392  -5.185 1.00 . A A .  581 SER CA   1 1 
        1   362 1 1 25 SER CB   C  -1.290   2.391  -6.195 1.00 . A A .  581 SER CB   1 1 
        1   363 1 1 25 SER H    H   0.489   2.984  -4.451 1.00 . A A .  581 SER H    1 1 
        1   364 1 1 25 SER HA   H  -1.517   1.045  -4.544 1.00 . A A .  581 SER HA   1 1 
        1   365 1 1 25 SER HB2  H  -1.391   3.368  -5.757 1.00 . A A .  581 SER HB2  1 1 
        1   366 1 1 25 SER HB3  H  -0.562   2.480  -6.988 1.00 . A A .  581 SER HB3  1 1 
        1   367 1 1 25 SER HG   H  -3.070   1.578  -6.082 1.00 . A A .  581 SER HG   1 1 
        1   368 1 1 25 SER N    N   0.286   2.032  -4.329 1.00 . A A .  581 SER N    1 1 
        1   369 1 1 25 SER O    O  -0.530  -0.794  -6.179 1.00 . A A .  581 SER O    1 1 
        1   370 1 1 25 SER OG   O  -2.506   1.930  -6.779 1.00 . A A .  581 SER OG   1 1 
        1   371 1 1 26 LEU C    C   2.474  -1.433  -6.427 1.00 . A A .  582 LEU C    1 1 
        1   372 1 1 26 LEU CA   C   1.949  -0.266  -7.258 1.00 . A A .  582 LEU CA   1 1 
        1   373 1 1 26 LEU CB   C   3.075   0.446  -8.039 1.00 . A A .  582 LEU CB   1 1 
        1   374 1 1 26 LEU CD1  C   1.711   0.713 -10.185 1.00 . A A .  582 LEU CD1  1 1 
        1   375 1 1 26 LEU CD2  C   2.089   2.724  -8.737 1.00 . A A .  582 LEU CD2  1 1 
        1   376 1 1 26 LEU CG   C   2.656   1.391  -9.208 1.00 . A A .  582 LEU CG   1 1 
        1   377 1 1 26 LEU H    H   1.549   1.531  -6.298 1.00 . A A .  582 LEU H    1 1 
        1   378 1 1 26 LEU HA   H   1.263  -0.690  -7.974 1.00 . A A .  582 LEU HA   1 1 
        1   379 1 1 26 LEU HB2  H   3.637   1.035  -7.331 1.00 . A A .  582 LEU HB2  1 1 
        1   380 1 1 26 LEU HB3  H   3.730  -0.313  -8.440 1.00 . A A .  582 LEU HB3  1 1 
        1   381 1 1 26 LEU HD11 H   2.173  -0.179 -10.579 1.00 . A A .  582 LEU HD11 1 1 
        1   382 1 1 26 LEU HD12 H   1.495   1.392 -10.996 1.00 . A A .  582 LEU HD12 1 1 
        1   383 1 1 26 LEU HD13 H   0.790   0.455  -9.683 1.00 . A A .  582 LEU HD13 1 1 
        1   384 1 1 26 LEU HD21 H   1.214   2.569  -8.122 1.00 . A A .  582 LEU HD21 1 1 
        1   385 1 1 26 LEU HD22 H   1.804   3.331  -9.583 1.00 . A A .  582 LEU HD22 1 1 
        1   386 1 1 26 LEU HD23 H   2.834   3.250  -8.160 1.00 . A A .  582 LEU HD23 1 1 
        1   387 1 1 26 LEU HG   H   3.563   1.592  -9.756 1.00 . A A .  582 LEU HG   1 1 
        1   388 1 1 26 LEU N    N   1.174   0.641  -6.472 1.00 . A A .  582 LEU N    1 1 
        1   389 1 1 26 LEU O    O   2.623  -2.533  -6.951 1.00 . A A .  582 LEU O    1 1 
        1   390 1 1 27 ASP C    C   2.087  -3.306  -4.064 1.00 . A A .  583 ASP C    1 1 
        1   391 1 1 27 ASP CA   C   3.190  -2.307  -4.272 1.00 . A A .  583 ASP CA   1 1 
        1   392 1 1 27 ASP CB   C   3.714  -1.848  -2.906 1.00 . A A .  583 ASP CB   1 1 
        1   393 1 1 27 ASP CG   C   4.979  -1.005  -2.984 1.00 . A A .  583 ASP CG   1 1 
        1   394 1 1 27 ASP H    H   2.624  -0.308  -4.771 1.00 . A A .  583 ASP H    1 1 
        1   395 1 1 27 ASP HA   H   3.987  -2.807  -4.804 1.00 . A A .  583 ASP HA   1 1 
        1   396 1 1 27 ASP HB2  H   2.936  -1.284  -2.411 1.00 . A A .  583 ASP HB2  1 1 
        1   397 1 1 27 ASP HB3  H   3.903  -2.732  -2.306 1.00 . A A .  583 ASP HB3  1 1 
        1   398 1 1 27 ASP N    N   2.735  -1.209  -5.140 1.00 . A A .  583 ASP N    1 1 
        1   399 1 1 27 ASP O    O   2.286  -4.500  -4.274 1.00 . A A .  583 ASP O    1 1 
        1   400 1 1 27 ASP OD1  O   5.923  -1.372  -3.725 1.00 . A A .  583 ASP OD1  1 1 
        1   401 1 1 27 ASP OD2  O   5.067   0.015  -2.295 1.00 . A A .  583 ASP OD2  1 1 
        1   402 1 1 28 ILE C    C  -0.600  -4.440  -4.793 1.00 . A A .  584 ILE C    1 1 
        1   403 1 1 28 ILE CA   C  -0.254  -3.704  -3.484 1.00 . A A .  584 ILE CA   1 1 
        1   404 1 1 28 ILE CB   C  -1.517  -2.968  -2.861 1.00 . A A .  584 ILE CB   1 1 
        1   405 1 1 28 ILE CD1  C  -2.524  -5.099  -1.898 1.00 . A A .  584 ILE CD1  1 1 
        1   406 1 1 28 ILE CG1  C  -2.717  -3.883  -2.762 1.00 . A A .  584 ILE CG1  1 1 
        1   407 1 1 28 ILE CG2  C  -1.903  -1.715  -3.617 1.00 . A A .  584 ILE CG2  1 1 
        1   408 1 1 28 ILE H    H   0.813  -1.851  -3.530 1.00 . A A .  584 ILE H    1 1 
        1   409 1 1 28 ILE HA   H   0.088  -4.462  -2.793 1.00 . A A .  584 ILE HA   1 1 
        1   410 1 1 28 ILE HB   H  -1.245  -2.668  -1.862 1.00 . A A .  584 ILE HB   1 1 
        1   411 1 1 28 ILE HD11 H  -3.439  -5.672  -1.915 1.00 . A A .  584 ILE HD11 1 1 
        1   412 1 1 28 ILE HD12 H  -2.298  -4.794  -0.887 1.00 . A A .  584 ILE HD12 1 1 
        1   413 1 1 28 ILE HD13 H  -1.718  -5.698  -2.295 1.00 . A A .  584 ILE HD13 1 1 
        1   414 1 1 28 ILE HG12 H  -3.564  -3.331  -2.382 1.00 . A A .  584 ILE HG12 1 1 
        1   415 1 1 28 ILE HG13 H  -2.921  -4.208  -3.770 1.00 . A A .  584 ILE HG13 1 1 
        1   416 1 1 28 ILE HG21 H  -2.866  -1.337  -3.299 1.00 . A A .  584 ILE HG21 1 1 
        1   417 1 1 28 ILE HG22 H  -1.964  -1.953  -4.669 1.00 . A A .  584 ILE HG22 1 1 
        1   418 1 1 28 ILE HG23 H  -1.149  -0.956  -3.466 1.00 . A A .  584 ILE HG23 1 1 
        1   419 1 1 28 ILE N    N   0.897  -2.818  -3.685 1.00 . A A .  584 ILE N    1 1 
        1   420 1 1 28 ILE O    O  -0.933  -5.617  -4.789 1.00 . A A .  584 ILE O    1 1 
        1   421 1 1 29 ASN C    C   0.280  -5.480  -7.544 1.00 . A A .  585 ASN C    1 1 
        1   422 1 1 29 ASN CA   C  -0.677  -4.304  -7.239 1.00 . A A .  585 ASN CA   1 1 
        1   423 1 1 29 ASN CB   C  -0.525  -3.194  -8.300 1.00 . A A .  585 ASN CB   1 1 
        1   424 1 1 29 ASN CG   C  -0.812  -3.653  -9.720 1.00 . A A .  585 ASN CG   1 1 
        1   425 1 1 29 ASN H    H  -0.189  -2.801  -5.813 1.00 . A A .  585 ASN H    1 1 
        1   426 1 1 29 ASN HA   H  -1.692  -4.671  -7.267 1.00 . A A .  585 ASN HA   1 1 
        1   427 1 1 29 ASN HB2  H  -1.199  -2.383  -8.066 1.00 . A A .  585 ASN HB2  1 1 
        1   428 1 1 29 ASN HB3  H   0.487  -2.820  -8.257 1.00 . A A .  585 ASN HB3  1 1 
        1   429 1 1 29 ASN HD21 H   1.119  -3.908 -10.087 1.00 . A A .  585 ASN HD21 1 1 
        1   430 1 1 29 ASN HD22 H   0.057  -4.292 -11.380 1.00 . A A .  585 ASN HD22 1 1 
        1   431 1 1 29 ASN N    N  -0.442  -3.745  -5.903 1.00 . A A .  585 ASN N    1 1 
        1   432 1 1 29 ASN ND2  N   0.213  -3.979 -10.463 1.00 . A A .  585 ASN ND2  1 1 
        1   433 1 1 29 ASN O    O  -0.073  -6.413  -8.281 1.00 . A A .  585 ASN O    1 1 
        1   434 1 1 29 ASN OD1  O  -1.964  -3.644 -10.160 1.00 . A A .  585 ASN OD1  1 1 
        1   435 1 1 30 ARG C    C   2.226  -7.694  -6.295 1.00 . A A .  586 ARG C    1 1 
        1   436 1 1 30 ARG CA   C   2.475  -6.491  -7.175 1.00 . A A .  586 ARG CA   1 1 
        1   437 1 1 30 ARG CB   C   3.904  -5.990  -6.916 1.00 . A A .  586 ARG CB   1 1 
        1   438 1 1 30 ARG CD   C   4.406  -5.530  -9.342 1.00 . A A .  586 ARG CD   1 1 
        1   439 1 1 30 ARG CG   C   4.439  -4.982  -7.919 1.00 . A A .  586 ARG CG   1 1 
        1   440 1 1 30 ARG CZ   C   5.252  -7.511 -10.599 1.00 . A A .  586 ARG CZ   1 1 
        1   441 1 1 30 ARG H    H   1.689  -4.697  -6.360 1.00 . A A .  586 ARG H    1 1 
        1   442 1 1 30 ARG HA   H   2.409  -6.806  -8.206 1.00 . A A .  586 ARG HA   1 1 
        1   443 1 1 30 ARG HB2  H   3.934  -5.530  -5.939 1.00 . A A .  586 ARG HB2  1 1 
        1   444 1 1 30 ARG HB3  H   4.563  -6.845  -6.910 1.00 . A A .  586 ARG HB3  1 1 
        1   445 1 1 30 ARG HD2  H   3.383  -5.621  -9.670 1.00 . A A .  586 ARG HD2  1 1 
        1   446 1 1 30 ARG HD3  H   4.922  -4.824  -9.974 1.00 . A A .  586 ARG HD3  1 1 
        1   447 1 1 30 ARG HE   H   5.385  -7.226  -8.610 1.00 . A A .  586 ARG HE   1 1 
        1   448 1 1 30 ARG HG2  H   3.830  -4.091  -7.870 1.00 . A A .  586 ARG HG2  1 1 
        1   449 1 1 30 ARG HG3  H   5.458  -4.734  -7.658 1.00 . A A .  586 ARG HG3  1 1 
        1   450 1 1 30 ARG HH11 H   4.524  -6.049 -11.836 1.00 . A A .  586 ARG HH11 1 1 
        1   451 1 1 30 ARG HH12 H   5.036  -7.468 -12.628 1.00 . A A .  586 ARG HH12 1 1 
        1   452 1 1 30 ARG HH21 H   6.077  -9.151  -9.707 1.00 . A A .  586 ARG HH21 1 1 
        1   453 1 1 30 ARG HH22 H   5.934  -9.257 -11.405 1.00 . A A .  586 ARG HH22 1 1 
        1   454 1 1 30 ARG N    N   1.475  -5.443  -6.963 1.00 . A A .  586 ARG N    1 1 
        1   455 1 1 30 ARG NE   N   5.074  -6.835  -9.460 1.00 . A A .  586 ARG NE   1 1 
        1   456 1 1 30 ARG NH1  N   4.915  -6.971 -11.764 1.00 . A A .  586 ARG NH1  1 1 
        1   457 1 1 30 ARG NH2  N   5.794  -8.719 -10.566 1.00 . A A .  586 ARG NH2  1 1 
        1   458 1 1 30 ARG O    O   2.658  -8.808  -6.620 1.00 . A A .  586 ARG O    1 1 
        1   459 1 1 31 LEU C    C   0.222  -9.528  -4.695 1.00 . A A .  587 LEU C    1 1 
        1   460 1 1 31 LEU CA   C   1.304  -8.524  -4.241 1.00 . A A .  587 LEU CA   1 1 
        1   461 1 1 31 LEU CB   C   1.004  -7.902  -2.888 1.00 . A A .  587 LEU CB   1 1 
        1   462 1 1 31 LEU CD1  C   1.837  -6.346  -1.105 1.00 . A A .  587 LEU CD1  1 1 
        1   463 1 1 31 LEU CD2  C   3.233  -8.242  -1.772 1.00 . A A .  587 LEU CD2  1 1 
        1   464 1 1 31 LEU CG   C   2.220  -7.227  -2.258 1.00 . A A .  587 LEU CG   1 1 
        1   465 1 1 31 LEU H    H   1.134  -6.604  -5.049 1.00 . A A .  587 LEU H    1 1 
        1   466 1 1 31 LEU HA   H   2.276  -8.989  -4.167 1.00 . A A .  587 LEU HA   1 1 
        1   467 1 1 31 LEU HB2  H   0.220  -7.169  -3.014 1.00 . A A .  587 LEU HB2  1 1 
        1   468 1 1 31 LEU HB3  H   0.661  -8.673  -2.215 1.00 . A A .  587 LEU HB3  1 1 
        1   469 1 1 31 LEU HD11 H   1.387  -5.431  -1.458 1.00 . A A .  587 LEU HD11 1 1 
        1   470 1 1 31 LEU HD12 H   2.716  -6.163  -0.499 1.00 . A A .  587 LEU HD12 1 1 
        1   471 1 1 31 LEU HD13 H   1.116  -6.892  -0.516 1.00 . A A .  587 LEU HD13 1 1 
        1   472 1 1 31 LEU HD21 H   2.756  -8.943  -1.105 1.00 . A A .  587 LEU HD21 1 1 
        1   473 1 1 31 LEU HD22 H   3.991  -7.720  -1.199 1.00 . A A .  587 LEU HD22 1 1 
        1   474 1 1 31 LEU HD23 H   3.690  -8.764  -2.598 1.00 . A A .  587 LEU HD23 1 1 
        1   475 1 1 31 LEU HG   H   2.673  -6.693  -3.080 1.00 . A A .  587 LEU HG   1 1 
        1   476 1 1 31 LEU N    N   1.534  -7.486  -5.208 1.00 . A A .  587 LEU N    1 1 
        1   477 1 1 31 LEU O    O  -0.736  -9.154  -5.384 1.00 . A A .  587 LEU O    1 1 
        1   478 1 1 32 PRO C    C  -1.821 -11.912  -3.950 1.00 . A A .  588 PRO C    1 1 
        1   479 1 1 32 PRO CA   C  -0.532 -11.898  -4.785 1.00 . A A .  588 PRO CA   1 1 
        1   480 1 1 32 PRO CB   C   0.255 -13.181  -4.543 1.00 . A A .  588 PRO CB   1 1 
        1   481 1 1 32 PRO CD   C   1.609 -11.393  -3.742 1.00 . A A .  588 PRO CD   1 1 
        1   482 1 1 32 PRO CG   C   1.214 -12.821  -3.476 1.00 . A A .  588 PRO CG   1 1 
        1   483 1 1 32 PRO HA   H  -0.796 -11.832  -5.830 1.00 . A A .  588 PRO HA   1 1 
        1   484 1 1 32 PRO HB2  H  -0.418 -13.965  -4.228 1.00 . A A .  588 PRO HB2  1 1 
        1   485 1 1 32 PRO HB3  H   0.763 -13.476  -5.448 1.00 . A A .  588 PRO HB3  1 1 
        1   486 1 1 32 PRO HD2  H   1.812 -10.875  -2.815 1.00 . A A .  588 PRO HD2  1 1 
        1   487 1 1 32 PRO HD3  H   2.469 -11.354  -4.396 1.00 . A A .  588 PRO HD3  1 1 
        1   488 1 1 32 PRO HG2  H   0.726 -12.906  -2.517 1.00 . A A .  588 PRO HG2  1 1 
        1   489 1 1 32 PRO HG3  H   2.076 -13.469  -3.523 1.00 . A A .  588 PRO HG3  1 1 
        1   490 1 1 32 PRO N    N   0.417 -10.833  -4.408 1.00 . A A .  588 PRO N    1 1 
        1   491 1 1 32 PRO O    O  -1.942 -11.200  -2.936 1.00 . A A .  588 PRO O    1 1 
        1   492 1 1 33 GLY C    C  -4.066 -13.096  -2.262 1.00 . A A .  589 GLY C    1 1 
        1   493 1 1 33 GLY CA   C  -4.076 -12.917  -3.764 1.00 . A A .  589 GLY CA   1 1 
        1   494 1 1 33 GLY H    H  -2.560 -13.310  -5.174 1.00 . A A .  589 GLY H    1 1 
        1   495 1 1 33 GLY HA2  H  -4.667 -12.044  -3.994 1.00 . A A .  589 GLY HA2  1 1 
        1   496 1 1 33 GLY HA3  H  -4.557 -13.774  -4.210 1.00 . A A .  589 GLY HA3  1 1 
        1   497 1 1 33 GLY N    N  -2.758 -12.766  -4.379 1.00 . A A .  589 GLY N    1 1 
        1   498 1 1 33 GLY O    O  -4.895 -12.499  -1.552 1.00 . A A .  589 GLY O    1 1 
        1   499 1 1 34 GLU C    C  -2.605 -12.866   0.390 1.00 . A A .  590 GLU C    1 1 
        1   500 1 1 34 GLU CA   C  -3.025 -14.137  -0.342 1.00 . A A .  590 GLU CA   1 1 
        1   501 1 1 34 GLU CB   C  -2.022 -15.259  -0.042 1.00 . A A .  590 GLU CB   1 1 
        1   502 1 1 34 GLU CD   C   0.385 -15.983  -0.094 1.00 . A A .  590 GLU CD   1 1 
        1   503 1 1 34 GLU CG   C  -0.622 -14.994  -0.577 1.00 . A A .  590 GLU CG   1 1 
        1   504 1 1 34 GLU H    H  -2.532 -14.355  -2.388 1.00 . A A .  590 GLU H    1 1 
        1   505 1 1 34 GLU HA   H  -3.998 -14.435   0.018 1.00 . A A .  590 GLU HA   1 1 
        1   506 1 1 34 GLU HB2  H  -1.952 -15.387   1.028 1.00 . A A .  590 GLU HB2  1 1 
        1   507 1 1 34 GLU HB3  H  -2.384 -16.177  -0.482 1.00 . A A .  590 GLU HB3  1 1 
        1   508 1 1 34 GLU HG2  H  -0.643 -15.020  -1.656 1.00 . A A .  590 GLU HG2  1 1 
        1   509 1 1 34 GLU HG3  H  -0.321 -14.008  -0.255 1.00 . A A .  590 GLU HG3  1 1 
        1   510 1 1 34 GLU N    N  -3.140 -13.899  -1.770 1.00 . A A .  590 GLU N    1 1 
        1   511 1 1 34 GLU O    O  -3.122 -12.551   1.449 1.00 . A A .  590 GLU O    1 1 
        1   512 1 1 34 GLU OE1  O   0.437 -17.106  -0.634 1.00 . A A .  590 GLU OE1  1 1 
        1   513 1 1 34 GLU OE2  O   1.165 -15.644   0.818 1.00 . A A .  590 GLU OE2  1 1 
        1   514 1 1 35 LYS C    C  -2.140  -9.811   0.422 1.00 . A A .  591 LYS C    1 1 
        1   515 1 1 35 LYS CA   C  -1.153 -10.957   0.410 1.00 . A A .  591 LYS CA   1 1 
        1   516 1 1 35 LYS CB   C   0.177 -10.535  -0.237 1.00 . A A .  591 LYS CB   1 1 
        1   517 1 1 35 LYS CD   C   1.662 -11.797   1.410 1.00 . A A .  591 LYS CD   1 1 
        1   518 1 1 35 LYS CE   C   2.996 -12.528   1.597 1.00 . A A .  591 LYS CE   1 1 
        1   519 1 1 35 LYS CG   C   1.354 -11.516  -0.059 1.00 . A A .  591 LYS CG   1 1 
        1   520 1 1 35 LYS H    H  -1.442 -12.338  -1.135 1.00 . A A .  591 LYS H    1 1 
        1   521 1 1 35 LYS HA   H  -0.955 -11.224   1.437 1.00 . A A .  591 LYS HA   1 1 
        1   522 1 1 35 LYS HB2  H   0.004 -10.421  -1.297 1.00 . A A .  591 LYS HB2  1 1 
        1   523 1 1 35 LYS HB3  H   0.468  -9.579   0.170 1.00 . A A .  591 LYS HB3  1 1 
        1   524 1 1 35 LYS HD2  H   1.705 -10.857   1.940 1.00 . A A .  591 LYS HD2  1 1 
        1   525 1 1 35 LYS HD3  H   0.868 -12.404   1.819 1.00 . A A .  591 LYS HD3  1 1 
        1   526 1 1 35 LYS HE2  H   3.792 -11.888   1.244 1.00 . A A .  591 LYS HE2  1 1 
        1   527 1 1 35 LYS HE3  H   3.140 -12.717   2.649 1.00 . A A .  591 LYS HE3  1 1 
        1   528 1 1 35 LYS HG2  H   1.106 -12.450  -0.539 1.00 . A A .  591 LYS HG2  1 1 
        1   529 1 1 35 LYS HG3  H   2.231 -11.095  -0.529 1.00 . A A .  591 LYS HG3  1 1 
        1   530 1 1 35 LYS HZ1  H   3.038 -13.626  -0.166 1.00 . A A .  591 LYS HZ1  1 1 
        1   531 1 1 35 LYS HZ2  H   2.263 -14.449   1.063 1.00 . A A .  591 LYS HZ2  1 1 
        1   532 1 1 35 LYS HZ3  H   3.944 -14.316   1.055 1.00 . A A .  591 LYS HZ3  1 1 
        1   533 1 1 35 LYS N    N  -1.707 -12.117  -0.217 1.00 . A A .  591 LYS N    1 1 
        1   534 1 1 35 LYS NZ   N   3.061 -13.806   0.856 1.00 . A A .  591 LYS NZ   1 1 
        1   535 1 1 35 LYS O    O  -2.296  -9.161   1.457 1.00 . A A .  591 LYS O    1 1 
        1   536 1 1 36 LEU C    C  -4.877  -8.543   0.222 1.00 . A A .  592 LEU C    1 1 
        1   537 1 1 36 LEU CA   C  -3.802  -8.489  -0.859 1.00 . A A .  592 LEU CA   1 1 
        1   538 1 1 36 LEU CB   C  -4.430  -8.448  -2.306 1.00 . A A .  592 LEU CB   1 1 
        1   539 1 1 36 LEU CD1  C  -6.938  -8.901  -2.381 1.00 . A A .  592 LEU CD1  1 1 
        1   540 1 1 36 LEU CD2  C  -5.544  -9.834  -4.117 1.00 . A A .  592 LEU CD2  1 1 
        1   541 1 1 36 LEU CG   C  -5.569  -9.476  -2.666 1.00 . A A .  592 LEU CG   1 1 
        1   542 1 1 36 LEU H    H  -2.727 -10.215  -1.473 1.00 . A A .  592 LEU H    1 1 
        1   543 1 1 36 LEU HA   H  -3.232  -7.584  -0.698 1.00 . A A .  592 LEU HA   1 1 
        1   544 1 1 36 LEU HB2  H  -4.810  -7.447  -2.470 1.00 . A A .  592 LEU HB2  1 1 
        1   545 1 1 36 LEU HB3  H  -3.619  -8.584  -3.007 1.00 . A A .  592 LEU HB3  1 1 
        1   546 1 1 36 LEU HD11 H  -7.685  -9.677  -2.458 1.00 . A A .  592 LEU HD11 1 1 
        1   547 1 1 36 LEU HD12 H  -7.117  -8.197  -3.189 1.00 . A A .  592 LEU HD12 1 1 
        1   548 1 1 36 LEU HD13 H  -6.968  -8.411  -1.419 1.00 . A A .  592 LEU HD13 1 1 
        1   549 1 1 36 LEU HD21 H  -5.909  -8.951  -4.630 1.00 . A A .  592 LEU HD21 1 1 
        1   550 1 1 36 LEU HD22 H  -6.198 -10.670  -4.312 1.00 . A A .  592 LEU HD22 1 1 
        1   551 1 1 36 LEU HD23 H  -4.536 -10.043  -4.441 1.00 . A A .  592 LEU HD23 1 1 
        1   552 1 1 36 LEU HG   H  -5.444 -10.379  -2.087 1.00 . A A .  592 LEU HG   1 1 
        1   553 1 1 36 LEU N    N  -2.855  -9.609  -0.710 1.00 . A A .  592 LEU N    1 1 
        1   554 1 1 36 LEU O    O  -5.197  -7.529   0.835 1.00 . A A .  592 LEU O    1 1 
        1   555 1 1 37 GLY C    C  -5.918  -9.650   2.873 1.00 . A A .  593 GLY C    1 1 
        1   556 1 1 37 GLY CA   C  -6.415  -9.922   1.475 1.00 . A A .  593 GLY CA   1 1 
        1   557 1 1 37 GLY H    H  -5.027 -10.516  -0.009 1.00 . A A .  593 GLY H    1 1 
        1   558 1 1 37 GLY HA2  H  -7.232  -9.251   1.254 1.00 . A A .  593 GLY HA2  1 1 
        1   559 1 1 37 GLY HA3  H  -6.769 -10.940   1.424 1.00 . A A .  593 GLY HA3  1 1 
        1   560 1 1 37 GLY N    N  -5.377  -9.745   0.487 1.00 . A A .  593 GLY N    1 1 
        1   561 1 1 37 GLY O    O  -6.616  -9.080   3.691 1.00 . A A .  593 GLY O    1 1 
        1   562 1 1 38 ARG C    C  -3.831  -8.400   4.708 1.00 . A A .  594 ARG C    1 1 
        1   563 1 1 38 ARG CA   C  -4.113  -9.857   4.442 1.00 . A A .  594 ARG CA   1 1 
        1   564 1 1 38 ARG CB   C  -2.843 -10.689   4.595 1.00 . A A .  594 ARG CB   1 1 
        1   565 1 1 38 ARG CD   C  -1.855 -12.994   4.635 1.00 . A A .  594 ARG CD   1 1 
        1   566 1 1 38 ARG CG   C  -3.108 -12.169   4.503 1.00 . A A .  594 ARG CG   1 1 
        1   567 1 1 38 ARG CZ   C  -1.449 -15.442   5.018 1.00 . A A .  594 ARG CZ   1 1 
        1   568 1 1 38 ARG H    H  -4.185 -10.439   2.403 1.00 . A A .  594 ARG H    1 1 
        1   569 1 1 38 ARG HA   H  -4.832 -10.192   5.173 1.00 . A A .  594 ARG HA   1 1 
        1   570 1 1 38 ARG HB2  H  -2.150 -10.414   3.813 1.00 . A A .  594 ARG HB2  1 1 
        1   571 1 1 38 ARG HB3  H  -2.394 -10.480   5.555 1.00 . A A .  594 ARG HB3  1 1 
        1   572 1 1 38 ARG HD2  H  -1.162 -12.692   3.862 1.00 . A A .  594 ARG HD2  1 1 
        1   573 1 1 38 ARG HD3  H  -1.410 -12.792   5.598 1.00 . A A .  594 ARG HD3  1 1 
        1   574 1 1 38 ARG HE   H  -3.037 -14.613   4.076 1.00 . A A .  594 ARG HE   1 1 
        1   575 1 1 38 ARG HG2  H  -3.781 -12.453   5.297 1.00 . A A .  594 ARG HG2  1 1 
        1   576 1 1 38 ARG HG3  H  -3.571 -12.381   3.550 1.00 . A A .  594 ARG HG3  1 1 
        1   577 1 1 38 ARG HH11 H   0.093 -14.283   5.697 1.00 . A A .  594 ARG HH11 1 1 
        1   578 1 1 38 ARG HH12 H   0.285 -15.947   5.982 1.00 . A A .  594 ARG HH12 1 1 
        1   579 1 1 38 ARG HH21 H  -2.773 -16.939   4.498 1.00 . A A .  594 ARG HH21 1 1 
        1   580 1 1 38 ARG HH22 H  -1.369 -17.454   5.303 1.00 . A A .  594 ARG HH22 1 1 
        1   581 1 1 38 ARG N    N  -4.700 -10.040   3.134 1.00 . A A .  594 ARG N    1 1 
        1   582 1 1 38 ARG NE   N  -2.181 -14.429   4.529 1.00 . A A .  594 ARG NE   1 1 
        1   583 1 1 38 ARG NH1  N  -0.279 -15.208   5.601 1.00 . A A .  594 ARG NH1  1 1 
        1   584 1 1 38 ARG NH2  N  -1.896 -16.690   4.923 1.00 . A A .  594 ARG NH2  1 1 
        1   585 1 1 38 ARG O    O  -4.297  -7.841   5.698 1.00 . A A .  594 ARG O    1 1 
        1   586 1 1 39 VAL C    C  -3.846  -5.452   4.018 1.00 . A A .  595 VAL C    1 1 
        1   587 1 1 39 VAL CA   C  -2.701  -6.399   3.944 1.00 . A A .  595 VAL CA   1 1 
        1   588 1 1 39 VAL CB   C  -1.697  -5.969   2.852 1.00 . A A .  595 VAL CB   1 1 
        1   589 1 1 39 VAL CG1  C  -2.263  -6.079   1.456 1.00 . A A .  595 VAL CG1  1 1 
        1   590 1 1 39 VAL CG2  C  -1.192  -4.585   3.092 1.00 . A A .  595 VAL CG2  1 1 
        1   591 1 1 39 VAL H    H  -2.907  -8.251   2.955 1.00 . A A .  595 VAL H    1 1 
        1   592 1 1 39 VAL HA   H  -2.221  -6.274   4.905 1.00 . A A .  595 VAL HA   1 1 
        1   593 1 1 39 VAL HB   H  -0.863  -6.646   2.929 1.00 . A A .  595 VAL HB   1 1 
        1   594 1 1 39 VAL HG11 H  -3.116  -5.424   1.362 1.00 . A A .  595 VAL HG11 1 1 
        1   595 1 1 39 VAL HG12 H  -2.571  -7.099   1.279 1.00 . A A .  595 VAL HG12 1 1 
        1   596 1 1 39 VAL HG13 H  -1.504  -5.797   0.741 1.00 . A A .  595 VAL HG13 1 1 
        1   597 1 1 39 VAL HG21 H  -2.023  -3.896   3.057 1.00 . A A .  595 VAL HG21 1 1 
        1   598 1 1 39 VAL HG22 H  -0.484  -4.345   2.314 1.00 . A A .  595 VAL HG22 1 1 
        1   599 1 1 39 VAL HG23 H  -0.710  -4.533   4.057 1.00 . A A .  595 VAL HG23 1 1 
        1   600 1 1 39 VAL N    N  -3.130  -7.775   3.788 1.00 . A A .  595 VAL N    1 1 
        1   601 1 1 39 VAL O    O  -3.842  -4.567   4.870 1.00 . A A .  595 VAL O    1 1 
        1   602 1 1 40 VAL C    C  -6.643  -4.772   4.549 1.00 . A A .  596 VAL C    1 1 
        1   603 1 1 40 VAL CA   C  -5.989  -4.800   3.168 1.00 . A A .  596 VAL CA   1 1 
        1   604 1 1 40 VAL CB   C  -6.999  -5.191   2.039 1.00 . A A .  596 VAL CB   1 1 
        1   605 1 1 40 VAL CG1  C  -7.844  -6.415   2.367 1.00 . A A .  596 VAL CG1  1 1 
        1   606 1 1 40 VAL CG2  C  -7.839  -4.010   1.593 1.00 . A A .  596 VAL CG2  1 1 
        1   607 1 1 40 VAL H    H  -4.836  -6.442   2.582 1.00 . A A .  596 VAL H    1 1 
        1   608 1 1 40 VAL HA   H  -5.607  -3.808   2.970 1.00 . A A .  596 VAL HA   1 1 
        1   609 1 1 40 VAL HB   H  -6.381  -5.496   1.208 1.00 . A A .  596 VAL HB   1 1 
        1   610 1 1 40 VAL HG11 H  -8.508  -6.626   1.542 1.00 . A A .  596 VAL HG11 1 1 
        1   611 1 1 40 VAL HG12 H  -8.424  -6.217   3.255 1.00 . A A .  596 VAL HG12 1 1 
        1   612 1 1 40 VAL HG13 H  -7.198  -7.263   2.539 1.00 . A A .  596 VAL HG13 1 1 
        1   613 1 1 40 VAL HG21 H  -8.522  -4.326   0.819 1.00 . A A .  596 VAL HG21 1 1 
        1   614 1 1 40 VAL HG22 H  -7.195  -3.233   1.208 1.00 . A A .  596 VAL HG22 1 1 
        1   615 1 1 40 VAL HG23 H  -8.401  -3.626   2.433 1.00 . A A .  596 VAL HG23 1 1 
        1   616 1 1 40 VAL N    N  -4.858  -5.674   3.197 1.00 . A A .  596 VAL N    1 1 
        1   617 1 1 40 VAL O    O  -7.037  -3.754   5.017 1.00 . A A .  596 VAL O    1 1 
        1   618 1 1 41 HIS C    C  -6.327  -5.237   7.612 1.00 . A A .  597 HIS C    1 1 
        1   619 1 1 41 HIS CA   C  -7.187  -5.964   6.571 1.00 . A A .  597 HIS CA   1 1 
        1   620 1 1 41 HIS CB   C  -7.461  -7.408   7.011 1.00 . A A .  597 HIS CB   1 1 
        1   621 1 1 41 HIS CD2  C  -9.106  -8.394   5.249 1.00 . A A .  597 HIS CD2  1 1 
        1   622 1 1 41 HIS CE1  C -10.753  -8.898   6.563 1.00 . A A .  597 HIS CE1  1 1 
        1   623 1 1 41 HIS CG   C  -8.743  -8.011   6.496 1.00 . A A .  597 HIS CG   1 1 
        1   624 1 1 41 HIS H    H  -6.096  -6.623   4.831 1.00 . A A .  597 HIS H    1 1 
        1   625 1 1 41 HIS HA   H  -8.129  -5.433   6.492 1.00 . A A .  597 HIS HA   1 1 
        1   626 1 1 41 HIS HB2  H  -6.653  -8.028   6.653 1.00 . A A .  597 HIS HB2  1 1 
        1   627 1 1 41 HIS HB3  H  -7.478  -7.447   8.090 1.00 . A A .  597 HIS HB3  1 1 
        1   628 1 1 41 HIS HD1  H  -9.862  -8.165   8.277 1.00 . A A .  597 HIS HD1  1 1 
        1   629 1 1 41 HIS HD2  H  -8.508  -8.287   4.355 1.00 . A A .  597 HIS HD2  1 1 
        1   630 1 1 41 HIS HE1  H -11.700  -9.254   6.939 1.00 . A A .  597 HIS HE1  1 1 
        1   631 1 1 41 HIS N    N  -6.595  -5.881   5.237 1.00 . A A .  597 HIS N    1 1 
        1   632 1 1 41 HIS ND1  N  -9.805  -8.336   7.312 1.00 . A A .  597 HIS ND1  1 1 
        1   633 1 1 41 HIS NE2  N -10.383  -8.959   5.291 1.00 . A A .  597 HIS NE2  1 1 
        1   634 1 1 41 HIS O    O  -6.854  -4.642   8.543 1.00 . A A .  597 HIS O    1 1 
        1   635 1 1 42 ILE C    C  -4.210  -3.082   8.183 1.00 . A A .  598 ILE C    1 1 
        1   636 1 1 42 ILE CA   C  -4.090  -4.593   8.366 1.00 . A A .  598 ILE CA   1 1 
        1   637 1 1 42 ILE CB   C  -2.579  -5.054   8.191 1.00 . A A .  598 ILE CB   1 1 
        1   638 1 1 42 ILE CD1  C  -3.020  -7.592   8.449 1.00 . A A .  598 ILE CD1  1 1 
        1   639 1 1 42 ILE CG1  C  -2.271  -6.381   8.927 1.00 . A A .  598 ILE CG1  1 1 
        1   640 1 1 42 ILE CG2  C  -1.583  -3.983   8.642 1.00 . A A .  598 ILE CG2  1 1 
        1   641 1 1 42 ILE H    H  -4.641  -5.778   6.685 1.00 . A A .  598 ILE H    1 1 
        1   642 1 1 42 ILE HA   H  -4.414  -4.831   9.369 1.00 . A A .  598 ILE HA   1 1 
        1   643 1 1 42 ILE HB   H  -2.437  -5.204   7.131 1.00 . A A .  598 ILE HB   1 1 
        1   644 1 1 42 ILE HD11 H  -4.080  -7.424   8.573 1.00 . A A .  598 ILE HD11 1 1 
        1   645 1 1 42 ILE HD12 H  -2.720  -8.458   9.020 1.00 . A A .  598 ILE HD12 1 1 
        1   646 1 1 42 ILE HD13 H  -2.805  -7.753   7.402 1.00 . A A .  598 ILE HD13 1 1 
        1   647 1 1 42 ILE HG12 H  -1.219  -6.602   8.827 1.00 . A A .  598 ILE HG12 1 1 
        1   648 1 1 42 ILE HG13 H  -2.489  -6.246   9.977 1.00 . A A .  598 ILE HG13 1 1 
        1   649 1 1 42 ILE HG21 H  -1.737  -3.770   9.689 1.00 . A A .  598 ILE HG21 1 1 
        1   650 1 1 42 ILE HG22 H  -1.739  -3.080   8.071 1.00 . A A .  598 ILE HG22 1 1 
        1   651 1 1 42 ILE HG23 H  -0.574  -4.338   8.492 1.00 . A A .  598 ILE HG23 1 1 
        1   652 1 1 42 ILE N    N  -5.007  -5.284   7.450 1.00 . A A .  598 ILE N    1 1 
        1   653 1 1 42 ILE O    O  -4.307  -2.323   9.162 1.00 . A A .  598 ILE O    1 1 
        1   654 1 1 43 ILE C    C  -5.662  -0.648   7.107 1.00 . A A .  599 ILE C    1 1 
        1   655 1 1 43 ILE CA   C  -4.324  -1.216   6.626 1.00 . A A .  599 ILE CA   1 1 
        1   656 1 1 43 ILE CB   C  -4.167  -0.911   5.101 1.00 . A A .  599 ILE CB   1 1 
        1   657 1 1 43 ILE CD1  C  -1.713  -1.697   5.205 1.00 . A A .  599 ILE CD1  1 1 
        1   658 1 1 43 ILE CG1  C  -3.014  -1.715   4.455 1.00 . A A .  599 ILE CG1  1 1 
        1   659 1 1 43 ILE CG2  C  -3.958   0.579   4.875 1.00 . A A .  599 ILE CG2  1 1 
        1   660 1 1 43 ILE H    H  -4.130  -3.339   6.230 1.00 . A A .  599 ILE H    1 1 
        1   661 1 1 43 ILE HA   H  -3.569  -0.673   7.176 1.00 . A A .  599 ILE HA   1 1 
        1   662 1 1 43 ILE HB   H  -5.096  -1.180   4.621 1.00 . A A .  599 ILE HB   1 1 
        1   663 1 1 43 ILE HD11 H  -0.975  -2.251   4.643 1.00 . A A .  599 ILE HD11 1 1 
        1   664 1 1 43 ILE HD12 H  -1.891  -2.215   6.138 1.00 . A A .  599 ILE HD12 1 1 
        1   665 1 1 43 ILE HD13 H  -1.386  -0.684   5.382 1.00 . A A .  599 ILE HD13 1 1 
        1   666 1 1 43 ILE HG12 H  -3.292  -2.756   4.379 1.00 . A A .  599 ILE HG12 1 1 
        1   667 1 1 43 ILE HG13 H  -2.830  -1.329   3.462 1.00 . A A .  599 ILE HG13 1 1 
        1   668 1 1 43 ILE HG21 H  -4.804   1.123   5.269 1.00 . A A .  599 ILE HG21 1 1 
        1   669 1 1 43 ILE HG22 H  -3.863   0.774   3.817 1.00 . A A .  599 ILE HG22 1 1 
        1   670 1 1 43 ILE HG23 H  -3.059   0.897   5.384 1.00 . A A .  599 ILE HG23 1 1 
        1   671 1 1 43 ILE N    N  -4.230  -2.655   6.938 1.00 . A A .  599 ILE N    1 1 
        1   672 1 1 43 ILE O    O  -5.717   0.370   7.810 1.00 . A A .  599 ILE O    1 1 
        1   673 1 1 44 GLN C    C  -8.414  -1.152   8.540 1.00 . A A .  600 GLN C    1 1 
        1   674 1 1 44 GLN CA   C  -8.070  -0.935   7.105 1.00 . A A .  600 GLN CA   1 1 
        1   675 1 1 44 GLN CB   C  -9.019  -1.637   6.203 1.00 . A A .  600 GLN CB   1 1 
        1   676 1 1 44 GLN CD   C  -9.672  -1.830   3.778 1.00 . A A .  600 GLN CD   1 1 
        1   677 1 1 44 GLN CG   C  -8.632  -1.429   4.772 1.00 . A A .  600 GLN CG   1 1 
        1   678 1 1 44 GLN H    H  -6.649  -2.187   6.280 1.00 . A A .  600 GLN H    1 1 
        1   679 1 1 44 GLN HA   H  -8.193   0.127   6.939 1.00 . A A .  600 GLN HA   1 1 
        1   680 1 1 44 GLN HB2  H  -9.000  -2.695   6.427 1.00 . A A .  600 GLN HB2  1 1 
        1   681 1 1 44 GLN HB3  H -10.014  -1.251   6.350 1.00 . A A .  600 GLN HB3  1 1 
        1   682 1 1 44 GLN HE21 H -10.472  -2.976   5.081 1.00 . A A .  600 GLN HE21 1 1 
        1   683 1 1 44 GLN HE22 H -11.298  -2.958   3.586 1.00 . A A .  600 GLN HE22 1 1 
        1   684 1 1 44 GLN HG2  H  -8.383  -0.386   4.666 1.00 . A A .  600 GLN HG2  1 1 
        1   685 1 1 44 GLN HG3  H  -7.743  -2.027   4.645 1.00 . A A .  600 GLN HG3  1 1 
        1   686 1 1 44 GLN N    N  -6.725  -1.347   6.786 1.00 . A A .  600 GLN N    1 1 
        1   687 1 1 44 GLN NE2  N -10.563  -2.665   4.159 1.00 . A A .  600 GLN NE2  1 1 
        1   688 1 1 44 GLN O    O  -9.464  -0.739   9.005 1.00 . A A .  600 GLN O    1 1 
        1   689 1 1 44 GLN OE1  O  -9.698  -1.342   2.698 1.00 . A A .  600 GLN OE1  1 1 
        1   690 1 1 45 SER C    C  -7.583  -0.591  11.385 1.00 . A A .  601 SER C    1 1 
        1   691 1 1 45 SER CA   C  -7.754  -1.945  10.654 1.00 . A A .  601 SER CA   1 1 
        1   692 1 1 45 SER CB   C  -6.818  -3.023  11.232 1.00 . A A .  601 SER CB   1 1 
        1   693 1 1 45 SER H    H  -6.699  -2.098   8.859 1.00 . A A .  601 SER H    1 1 
        1   694 1 1 45 SER HA   H  -8.773  -2.295  10.662 1.00 . A A .  601 SER HA   1 1 
        1   695 1 1 45 SER HB2  H  -6.895  -3.916  10.632 1.00 . A A .  601 SER HB2  1 1 
        1   696 1 1 45 SER HB3  H  -5.802  -2.660  11.198 1.00 . A A .  601 SER HB3  1 1 
        1   697 1 1 45 SER HG   H  -6.915  -2.600  13.142 1.00 . A A .  601 SER HG   1 1 
        1   698 1 1 45 SER N    N  -7.522  -1.756   9.268 1.00 . A A .  601 SER N    1 1 
        1   699 1 1 45 SER O    O  -7.923  -0.453  12.559 1.00 . A A .  601 SER O    1 1 
        1   700 1 1 45 SER OG   O  -7.142  -3.351  12.582 1.00 . A A .  601 SER OG   1 1 
        1   701 1 1 46 ARG C    C  -7.943   2.673  10.838 1.00 . A A .  602 ARG C    1 1 
        1   702 1 1 46 ARG CA   C  -6.810   1.706  11.194 1.00 . A A .  602 ARG CA   1 1 
        1   703 1 1 46 ARG CB   C  -5.489   2.218  10.649 1.00 . A A .  602 ARG CB   1 1 
        1   704 1 1 46 ARG CD   C  -3.048   1.780  10.339 1.00 . A A .  602 ARG CD   1 1 
        1   705 1 1 46 ARG CG   C  -4.334   1.285  10.936 1.00 . A A .  602 ARG CG   1 1 
        1   706 1 1 46 ARG CZ   C  -1.362   3.459  10.997 1.00 . A A .  602 ARG CZ   1 1 
        1   707 1 1 46 ARG H    H  -6.838   0.202   9.724 1.00 . A A .  602 ARG H    1 1 
        1   708 1 1 46 ARG HA   H  -6.733   1.630  12.267 1.00 . A A .  602 ARG HA   1 1 
        1   709 1 1 46 ARG HB2  H  -5.577   2.339   9.579 1.00 . A A .  602 ARG HB2  1 1 
        1   710 1 1 46 ARG HB3  H  -5.270   3.177  11.093 1.00 . A A .  602 ARG HB3  1 1 
        1   711 1 1 46 ARG HD2  H  -2.275   1.050  10.531 1.00 . A A .  602 ARG HD2  1 1 
        1   712 1 1 46 ARG HD3  H  -3.178   1.886   9.273 1.00 . A A .  602 ARG HD3  1 1 
        1   713 1 1 46 ARG HE   H  -3.363   3.665  11.164 1.00 . A A .  602 ARG HE   1 1 
        1   714 1 1 46 ARG HG2  H  -4.204   1.211  12.004 1.00 . A A .  602 ARG HG2  1 1 
        1   715 1 1 46 ARG HG3  H  -4.565   0.312  10.528 1.00 . A A .  602 ARG HG3  1 1 
        1   716 1 1 46 ARG HH11 H  -0.537   1.601  10.662 1.00 . A A .  602 ARG HH11 1 1 
        1   717 1 1 46 ARG HH12 H   0.579   2.865  10.885 1.00 . A A .  602 ARG HH12 1 1 
        1   718 1 1 46 ARG HH21 H  -1.800   5.374  11.552 1.00 . A A .  602 ARG HH21 1 1 
        1   719 1 1 46 ARG HH22 H  -0.133   5.030  11.445 1.00 . A A .  602 ARG HH22 1 1 
        1   720 1 1 46 ARG N    N  -7.060   0.392  10.661 1.00 . A A .  602 ARG N    1 1 
        1   721 1 1 46 ARG NE   N  -2.631   3.064  10.895 1.00 . A A .  602 ARG NE   1 1 
        1   722 1 1 46 ARG NH1  N  -0.382   2.584  10.842 1.00 . A A .  602 ARG NH1  1 1 
        1   723 1 1 46 ARG NH2  N  -1.080   4.704  11.353 1.00 . A A .  602 ARG NH2  1 1 
        1   724 1 1 46 ARG O    O  -8.621   3.204  11.723 1.00 . A A .  602 ARG O    1 1 
        1   725 1 1 47 GLU C    C -10.571   3.186   9.016 1.00 . A A .  603 GLU C    1 1 
        1   726 1 1 47 GLU CA   C  -9.193   3.837   9.105 1.00 . A A .  603 GLU CA   1 1 
        1   727 1 1 47 GLU CB   C  -8.822   4.424   7.743 1.00 . A A .  603 GLU CB   1 1 
        1   728 1 1 47 GLU CD   C  -8.064   6.698   8.492 1.00 . A A .  603 GLU CD   1 1 
        1   729 1 1 47 GLU CG   C  -7.685   5.423   7.782 1.00 . A A .  603 GLU CG   1 1 
        1   730 1 1 47 GLU H    H  -7.635   2.387   8.893 1.00 . A A .  603 GLU H    1 1 
        1   731 1 1 47 GLU HA   H  -9.230   4.642   9.825 1.00 . A A .  603 GLU HA   1 1 
        1   732 1 1 47 GLU HB2  H  -8.541   3.617   7.083 1.00 . A A .  603 GLU HB2  1 1 
        1   733 1 1 47 GLU HB3  H  -9.693   4.916   7.335 1.00 . A A .  603 GLU HB3  1 1 
        1   734 1 1 47 GLU HG2  H  -6.853   4.975   8.304 1.00 . A A .  603 GLU HG2  1 1 
        1   735 1 1 47 GLU HG3  H  -7.386   5.663   6.773 1.00 . A A .  603 GLU HG3  1 1 
        1   736 1 1 47 GLU N    N  -8.161   2.887   9.555 1.00 . A A .  603 GLU N    1 1 
        1   737 1 1 47 GLU O    O -10.673   2.048   8.626 1.00 . A A .  603 GLU O    1 1 
        1   738 1 1 47 GLU OE1  O  -7.736   6.858   9.680 1.00 . A A .  603 GLU OE1  1 1 
        1   739 1 1 47 GLU OE2  O  -8.706   7.561   7.876 1.00 . A A .  603 GLU OE2  1 1 
        1   740 1 1 48 PRO C    C -13.529   3.684   7.815 1.00 . A A .  604 PRO C    1 1 
        1   741 1 1 48 PRO CA   C -13.027   3.404   9.251 1.00 . A A .  604 PRO CA   1 1 
        1   742 1 1 48 PRO CB   C -13.813   4.222  10.273 1.00 . A A .  604 PRO CB   1 1 
        1   743 1 1 48 PRO CD   C -11.599   5.190  10.145 1.00 . A A .  604 PRO CD   1 1 
        1   744 1 1 48 PRO CG   C -13.047   5.499  10.431 1.00 . A A .  604 PRO CG   1 1 
        1   745 1 1 48 PRO HA   H -13.102   2.346   9.461 1.00 . A A .  604 PRO HA   1 1 
        1   746 1 1 48 PRO HB2  H -14.811   4.398   9.899 1.00 . A A .  604 PRO HB2  1 1 
        1   747 1 1 48 PRO HB3  H -13.867   3.682  11.207 1.00 . A A .  604 PRO HB3  1 1 
        1   748 1 1 48 PRO HD2  H -11.168   5.958   9.519 1.00 . A A .  604 PRO HD2  1 1 
        1   749 1 1 48 PRO HD3  H -11.042   5.097  11.067 1.00 . A A .  604 PRO HD3  1 1 
        1   750 1 1 48 PRO HG2  H -13.412   6.232   9.728 1.00 . A A .  604 PRO HG2  1 1 
        1   751 1 1 48 PRO HG3  H -13.160   5.862  11.441 1.00 . A A .  604 PRO HG3  1 1 
        1   752 1 1 48 PRO N    N -11.645   3.894   9.423 1.00 . A A .  604 PRO N    1 1 
        1   753 1 1 48 PRO O    O -14.400   3.002   7.285 1.00 . A A .  604 PRO O    1 1 
        1   754 1 1 49 SER C    C -12.376   4.201   4.837 1.00 . A A .  605 SER C    1 1 
        1   755 1 1 49 SER CA   C -13.094   5.133   5.833 1.00 . A A .  605 SER CA   1 1 
        1   756 1 1 49 SER CB   C -12.504   6.531   5.752 1.00 . A A .  605 SER CB   1 1 
        1   757 1 1 49 SER H    H -12.189   5.111   7.717 1.00 . A A .  605 SER H    1 1 
        1   758 1 1 49 SER HA   H -14.151   5.173   5.619 1.00 . A A .  605 SER HA   1 1 
        1   759 1 1 49 SER HB2  H -11.426   6.466   5.743 1.00 . A A .  605 SER HB2  1 1 
        1   760 1 1 49 SER HB3  H -12.852   7.014   4.851 1.00 . A A .  605 SER HB3  1 1 
        1   761 1 1 49 SER HG   H -13.815   7.024   7.091 1.00 . A A .  605 SER HG   1 1 
        1   762 1 1 49 SER N    N -12.883   4.648   7.202 1.00 . A A .  605 SER N    1 1 
        1   763 1 1 49 SER O    O -12.364   4.435   3.631 1.00 . A A .  605 SER O    1 1 
        1   764 1 1 49 SER OG   O -12.917   7.299   6.873 1.00 . A A .  605 SER OG   1 1 
        1   765 1 1 50 LEU C    C -10.777   1.984   3.353 1.00 . A A .  606 LEU C    1 1 
        1   766 1 1 50 LEU CA   C -10.809   2.280   4.871 1.00 . A A .  606 LEU CA   1 1 
        1   767 1 1 50 LEU CB   C -10.826   1.001   5.717 1.00 . A A .  606 LEU CB   1 1 
        1   768 1 1 50 LEU CD1  C -13.010  -0.246   5.128 1.00 . A A .  606 LEU CD1  1 1 
        1   769 1 1 50 LEU CD2  C -12.049  -0.513   7.376 1.00 . A A .  606 LEU CD2  1 1 
        1   770 1 1 50 LEU CG   C -12.221   0.436   6.214 1.00 . A A .  606 LEU CG   1 1 
        1   771 1 1 50 LEU H    H -12.216   2.909   6.277 1.00 . A A .  606 LEU H    1 1 
        1   772 1 1 50 LEU HA   H  -9.874   2.759   5.114 1.00 . A A .  606 LEU HA   1 1 
        1   773 1 1 50 LEU HB2  H -10.374   0.236   5.105 1.00 . A A .  606 LEU HB2  1 1 
        1   774 1 1 50 LEU HB3  H -10.201   1.162   6.583 1.00 . A A .  606 LEU HB3  1 1 
        1   775 1 1 50 LEU HD11 H -12.350  -0.961   4.657 1.00 . A A .  606 LEU HD11 1 1 
        1   776 1 1 50 LEU HD12 H -13.386   0.481   4.425 1.00 . A A .  606 LEU HD12 1 1 
        1   777 1 1 50 LEU HD13 H -13.836  -0.775   5.576 1.00 . A A .  606 LEU HD13 1 1 
        1   778 1 1 50 LEU HD21 H -11.280  -0.117   8.026 1.00 . A A .  606 LEU HD21 1 1 
        1   779 1 1 50 LEU HD22 H -11.781  -1.498   7.026 1.00 . A A .  606 LEU HD22 1 1 
        1   780 1 1 50 LEU HD23 H -12.975  -0.572   7.927 1.00 . A A .  606 LEU HD23 1 1 
        1   781 1 1 50 LEU HG   H -12.820   1.266   6.558 1.00 . A A .  606 LEU HG   1 1 
        1   782 1 1 50 LEU N    N -11.852   3.134   5.398 1.00 . A A .  606 LEU N    1 1 
        1   783 1 1 50 LEU O    O  -9.945   2.587   2.669 1.00 . A A .  606 LEU O    1 1 
        1   784 1 1 51 ARG C    C -12.524   1.975   0.761 1.00 . A A .  607 ARG C    1 1 
        1   785 1 1 51 ARG CA   C -11.521   1.034   1.365 1.00 . A A .  607 ARG CA   1 1 
        1   786 1 1 51 ARG CB   C -11.605  -0.376   0.782 1.00 . A A .  607 ARG CB   1 1 
        1   787 1 1 51 ARG CD   C -12.628  -2.577   0.615 1.00 . A A .  607 ARG CD   1 1 
        1   788 1 1 51 ARG CG   C -12.829  -1.164   1.078 1.00 . A A .  607 ARG CG   1 1 
        1   789 1 1 51 ARG CZ   C -11.669  -4.608   1.662 1.00 . A A .  607 ARG CZ   1 1 
        1   790 1 1 51 ARG H    H -12.170   0.535   3.327 1.00 . A A .  607 ARG H    1 1 
        1   791 1 1 51 ARG HA   H -10.501   1.376   1.287 1.00 . A A .  607 ARG HA   1 1 
        1   792 1 1 51 ARG HB2  H -11.526  -0.298  -0.292 1.00 . A A .  607 ARG HB2  1 1 
        1   793 1 1 51 ARG HB3  H -10.750  -0.932   1.138 1.00 . A A .  607 ARG HB3  1 1 
        1   794 1 1 51 ARG HD2  H -13.569  -3.102   0.684 1.00 . A A .  607 ARG HD2  1 1 
        1   795 1 1 51 ARG HD3  H -12.300  -2.563  -0.413 1.00 . A A .  607 ARG HD3  1 1 
        1   796 1 1 51 ARG HE   H -10.967  -2.685   1.847 1.00 . A A .  607 ARG HE   1 1 
        1   797 1 1 51 ARG HG2  H -13.008  -1.154   2.143 1.00 . A A .  607 ARG HG2  1 1 
        1   798 1 1 51 ARG HG3  H -13.669  -0.733   0.554 1.00 . A A .  607 ARG HG3  1 1 
        1   799 1 1 51 ARG HH11 H -12.902  -5.034   0.097 1.00 . A A .  607 ARG HH11 1 1 
        1   800 1 1 51 ARG HH12 H -12.452  -6.382   1.055 1.00 . A A .  607 ARG HH12 1 1 
        1   801 1 1 51 ARG HH21 H -10.308  -4.642   3.224 1.00 . A A .  607 ARG HH21 1 1 
        1   802 1 1 51 ARG HH22 H -10.988  -6.138   2.792 1.00 . A A .  607 ARG HH22 1 1 
        1   803 1 1 51 ARG N    N -11.591   1.103   2.790 1.00 . A A .  607 ARG N    1 1 
        1   804 1 1 51 ARG NE   N -11.628  -3.285   1.425 1.00 . A A .  607 ARG NE   1 1 
        1   805 1 1 51 ARG NH1  N -12.386  -5.392   0.887 1.00 . A A .  607 ARG NH1  1 1 
        1   806 1 1 51 ARG NH2  N -10.933  -5.148   2.622 1.00 . A A .  607 ARG NH2  1 1 
        1   807 1 1 51 ARG O    O -12.206   2.799  -0.055 1.00 . A A .  607 ARG O    1 1 
        1   808 1 1 52 ASP C    C -15.746   2.631   2.113 1.00 . A A .  608 ASP C    1 1 
        1   809 1 1 52 ASP CA   C -14.827   2.747   0.929 1.00 . A A .  608 ASP CA   1 1 
        1   810 1 1 52 ASP CB   C -15.581   2.356  -0.345 1.00 . A A .  608 ASP CB   1 1 
        1   811 1 1 52 ASP CG   C -16.599   3.394  -0.764 1.00 . A A .  608 ASP CG   1 1 
        1   812 1 1 52 ASP H    H -13.923   1.046   1.761 1.00 . A A .  608 ASP H    1 1 
        1   813 1 1 52 ASP HA   H -14.432   3.749   0.854 1.00 . A A .  608 ASP HA   1 1 
        1   814 1 1 52 ASP HB2  H -14.872   2.230  -1.148 1.00 . A A .  608 ASP HB2  1 1 
        1   815 1 1 52 ASP HB3  H -16.093   1.420  -0.177 1.00 . A A .  608 ASP HB3  1 1 
        1   816 1 1 52 ASP N    N -13.747   1.821   1.196 1.00 . A A .  608 ASP N    1 1 
        1   817 1 1 52 ASP O    O -16.138   3.610   2.729 1.00 . A A .  608 ASP O    1 1 
        1   818 1 1 52 ASP OD1  O -16.337   4.136  -1.736 1.00 . A A .  608 ASP OD1  1 1 
        1   819 1 1 52 ASP OD2  O -17.654   3.509  -0.134 1.00 . A A .  608 ASP OD2  1 1 
        1   820 1 1 53 SER C    C -17.050  -0.687   3.211 1.00 . A A .  609 SER C    1 1 
        1   821 1 1 53 SER CA   C -16.769   0.781   3.551 1.00 . A A .  609 SER CA   1 1 
        1   822 1 1 53 SER CB   C -18.108   1.516   3.851 1.00 . A A .  609 SER CB   1 1 
        1   823 1 1 53 SER H    H -15.668   0.681   1.788 1.00 . A A .  609 SER H    1 1 
        1   824 1 1 53 SER HA   H -16.118   0.800   4.415 1.00 . A A .  609 SER HA   1 1 
        1   825 1 1 53 SER HB2  H -18.648   1.668   2.929 1.00 . A A .  609 SER HB2  1 1 
        1   826 1 1 53 SER HB3  H -18.704   0.914   4.521 1.00 . A A .  609 SER HB3  1 1 
        1   827 1 1 53 SER HG   H -17.340   3.287   3.827 1.00 . A A .  609 SER HG   1 1 
        1   828 1 1 53 SER N    N -16.000   1.344   2.427 1.00 . A A .  609 SER N    1 1 
        1   829 1 1 53 SER O    O -16.858  -1.578   4.037 1.00 . A A .  609 SER O    1 1 
        1   830 1 1 53 SER OG   O -17.889   2.785   4.448 1.00 . A A .  609 SER OG   1 1 
        1   831 1 1 54 ASN C    C -16.556  -3.180   1.442 1.00 . A A .  610 ASN C    1 1 
        1   832 1 1 54 ASN CA   C -17.766  -2.246   1.392 1.00 . A A .  610 ASN CA   1 1 
        1   833 1 1 54 ASN CB   C -18.237  -2.105  -0.067 1.00 . A A .  610 ASN CB   1 1 
        1   834 1 1 54 ASN CG   C -18.479  -3.445  -0.754 1.00 . A A .  610 ASN CG   1 1 
        1   835 1 1 54 ASN H    H -17.607  -0.134   1.365 1.00 . A A .  610 ASN H    1 1 
        1   836 1 1 54 ASN HA   H -18.571  -2.673   1.969 1.00 . A A .  610 ASN HA   1 1 
        1   837 1 1 54 ASN HB2  H -19.167  -1.556  -0.079 1.00 . A A .  610 ASN HB2  1 1 
        1   838 1 1 54 ASN HB3  H -17.495  -1.557  -0.627 1.00 . A A .  610 ASN HB3  1 1 
        1   839 1 1 54 ASN HD21 H -20.342  -3.418  -0.158 1.00 . A A .  610 ASN HD21 1 1 
        1   840 1 1 54 ASN HD22 H -19.895  -4.794  -1.078 1.00 . A A .  610 ASN HD22 1 1 
        1   841 1 1 54 ASN N    N -17.460  -0.908   1.953 1.00 . A A .  610 ASN N    1 1 
        1   842 1 1 54 ASN ND2  N -19.673  -3.936  -0.660 1.00 . A A .  610 ASN ND2  1 1 
        1   843 1 1 54 ASN O    O -15.543  -2.888   0.855 1.00 . A A .  610 ASN O    1 1 
        1   844 1 1 54 ASN OD1  O -17.578  -4.026  -1.378 1.00 . A A .  610 ASN OD1  1 1 
        1   845 1 1 55 PRO C    C -15.507  -6.362   1.190 1.00 . A A .  611 PRO C    1 1 
        1   846 1 1 55 PRO CA   C -15.570  -5.278   2.293 1.00 . A A .  611 PRO CA   1 1 
        1   847 1 1 55 PRO CB   C -15.880  -5.912   3.635 1.00 . A A .  611 PRO CB   1 1 
        1   848 1 1 55 PRO CD   C -17.861  -4.746   2.906 1.00 . A A .  611 PRO CD   1 1 
        1   849 1 1 55 PRO CG   C -17.374  -5.944   3.689 1.00 . A A .  611 PRO CG   1 1 
        1   850 1 1 55 PRO HA   H -14.614  -4.779   2.354 1.00 . A A .  611 PRO HA   1 1 
        1   851 1 1 55 PRO HB2  H -15.455  -6.906   3.662 1.00 . A A .  611 PRO HB2  1 1 
        1   852 1 1 55 PRO HB3  H -15.459  -5.306   4.425 1.00 . A A .  611 PRO HB3  1 1 
        1   853 1 1 55 PRO HD2  H -18.662  -5.030   2.239 1.00 . A A .  611 PRO HD2  1 1 
        1   854 1 1 55 PRO HD3  H -18.186  -3.970   3.582 1.00 . A A .  611 PRO HD3  1 1 
        1   855 1 1 55 PRO HG2  H -17.733  -6.850   3.224 1.00 . A A .  611 PRO HG2  1 1 
        1   856 1 1 55 PRO HG3  H -17.713  -5.891   4.713 1.00 . A A .  611 PRO HG3  1 1 
        1   857 1 1 55 PRO N    N -16.665  -4.315   2.141 1.00 . A A .  611 PRO N    1 1 
        1   858 1 1 55 PRO O    O -14.640  -7.243   1.230 1.00 . A A .  611 PRO O    1 1 
        1   859 1 1 56 ASP C    C -15.410  -7.239  -1.830 1.00 . A A .  612 ASP C    1 1 
        1   860 1 1 56 ASP CA   C -16.499  -7.398  -0.764 1.00 . A A .  612 ASP CA   1 1 
        1   861 1 1 56 ASP CB   C -17.887  -7.492  -1.394 1.00 . A A .  612 ASP CB   1 1 
        1   862 1 1 56 ASP CG   C -18.013  -8.662  -2.347 1.00 . A A .  612 ASP CG   1 1 
        1   863 1 1 56 ASP H    H -17.063  -5.584   0.227 1.00 . A A .  612 ASP H    1 1 
        1   864 1 1 56 ASP HA   H -16.295  -8.320  -0.242 1.00 . A A .  612 ASP HA   1 1 
        1   865 1 1 56 ASP HB2  H -18.621  -7.613  -0.611 1.00 . A A .  612 ASP HB2  1 1 
        1   866 1 1 56 ASP HB3  H -18.088  -6.581  -1.938 1.00 . A A .  612 ASP HB3  1 1 
        1   867 1 1 56 ASP N    N -16.437  -6.338   0.252 1.00 . A A .  612 ASP N    1 1 
        1   868 1 1 56 ASP O    O -14.695  -8.197  -2.152 1.00 . A A .  612 ASP O    1 1 
        1   869 1 1 56 ASP OD1  O -18.076  -9.818  -1.883 1.00 . A A .  612 ASP OD1  1 1 
        1   870 1 1 56 ASP OD2  O -18.091  -8.453  -3.565 1.00 . A A .  612 ASP OD2  1 1 
        1   871 1 1 57 GLU C    C -13.090  -5.043  -2.612 1.00 . A A .  613 GLU C    1 1 
        1   872 1 1 57 GLU CA   C -14.204  -5.768  -3.315 1.00 . A A .  613 GLU CA   1 1 
        1   873 1 1 57 GLU CB   C -14.710  -4.956  -4.512 1.00 . A A .  613 GLU CB   1 1 
        1   874 1 1 57 GLU CD   C -14.932  -6.838  -6.191 1.00 . A A .  613 GLU CD   1 1 
        1   875 1 1 57 GLU CG   C -15.636  -5.729  -5.428 1.00 . A A .  613 GLU CG   1 1 
        1   876 1 1 57 GLU H    H -15.875  -5.322  -2.096 1.00 . A A .  613 GLU H    1 1 
        1   877 1 1 57 GLU HA   H -13.827  -6.720  -3.660 1.00 . A A .  613 GLU HA   1 1 
        1   878 1 1 57 GLU HB2  H -15.247  -4.094  -4.147 1.00 . A A .  613 GLU HB2  1 1 
        1   879 1 1 57 GLU HB3  H -13.861  -4.623  -5.090 1.00 . A A .  613 GLU HB3  1 1 
        1   880 1 1 57 GLU HG2  H -16.409  -6.176  -4.822 1.00 . A A .  613 GLU HG2  1 1 
        1   881 1 1 57 GLU HG3  H -16.082  -5.047  -6.136 1.00 . A A .  613 GLU HG3  1 1 
        1   882 1 1 57 GLU N    N -15.270  -6.048  -2.360 1.00 . A A .  613 GLU N    1 1 
        1   883 1 1 57 GLU O    O -13.280  -4.577  -1.503 1.00 . A A .  613 GLU O    1 1 
        1   884 1 1 57 GLU OE1  O -14.444  -7.798  -5.566 1.00 . A A .  613 GLU OE1  1 1 
        1   885 1 1 57 GLU OE2  O -14.913  -6.792  -7.445 1.00 . A A .  613 GLU OE2  1 1 
        1   886 1 1 58 ILE C    C -10.445  -3.057  -3.456 1.00 . A A .  614 ILE C    1 1 
        1   887 1 1 58 ILE CA   C -10.794  -4.303  -2.654 1.00 . A A .  614 ILE CA   1 1 
        1   888 1 1 58 ILE CB   C  -9.551  -5.294  -2.594 1.00 . A A .  614 ILE CB   1 1 
        1   889 1 1 58 ILE CD1  C  -7.014  -5.427  -2.086 1.00 . A A .  614 ILE CD1  1 1 
        1   890 1 1 58 ILE CG1  C  -8.201  -4.545  -2.411 1.00 . A A .  614 ILE CG1  1 1 
        1   891 1 1 58 ILE CG2  C  -9.507  -6.198  -3.829 1.00 . A A .  614 ILE CG2  1 1 
        1   892 1 1 58 ILE H    H -11.856  -5.371  -4.123 1.00 . A A .  614 ILE H    1 1 
        1   893 1 1 58 ILE HA   H -11.015  -4.008  -1.638 1.00 . A A .  614 ILE HA   1 1 
        1   894 1 1 58 ILE HB   H  -9.711  -5.939  -1.742 1.00 . A A .  614 ILE HB   1 1 
        1   895 1 1 58 ILE HD11 H  -6.171  -4.800  -1.841 1.00 . A A .  614 ILE HD11 1 1 
        1   896 1 1 58 ILE HD12 H  -6.732  -6.075  -2.912 1.00 . A A .  614 ILE HD12 1 1 
        1   897 1 1 58 ILE HD13 H  -7.287  -6.010  -1.220 1.00 . A A .  614 ILE HD13 1 1 
        1   898 1 1 58 ILE HG12 H  -7.983  -4.128  -3.383 1.00 . A A .  614 ILE HG12 1 1 
        1   899 1 1 58 ILE HG13 H  -8.233  -3.712  -1.725 1.00 . A A .  614 ILE HG13 1 1 
        1   900 1 1 58 ILE HG21 H -10.415  -6.781  -3.883 1.00 . A A .  614 ILE HG21 1 1 
        1   901 1 1 58 ILE HG22 H  -8.659  -6.862  -3.767 1.00 . A A .  614 ILE HG22 1 1 
        1   902 1 1 58 ILE HG23 H  -9.424  -5.580  -4.713 1.00 . A A .  614 ILE HG23 1 1 
        1   903 1 1 58 ILE N    N -11.939  -4.975  -3.230 1.00 . A A .  614 ILE N    1 1 
        1   904 1 1 58 ILE O    O  -9.861  -3.150  -4.491 1.00 . A A .  614 ILE O    1 1 
        1   905 1 1 59 GLU C    C  -9.857   0.334  -2.629 1.00 . A A .  615 GLU C    1 1 
        1   906 1 1 59 GLU CA   C -10.395  -0.678  -3.603 1.00 . A A .  615 GLU CA   1 1 
        1   907 1 1 59 GLU CB   C -11.361  -0.094  -4.642 1.00 . A A .  615 GLU CB   1 1 
        1   908 1 1 59 GLU CD   C -13.388  -0.100  -3.078 1.00 . A A .  615 GLU CD   1 1 
        1   909 1 1 59 GLU CG   C -12.841  -0.341  -4.465 1.00 . A A .  615 GLU CG   1 1 
        1   910 1 1 59 GLU H    H -11.482  -1.821  -2.267 1.00 . A A .  615 GLU H    1 1 
        1   911 1 1 59 GLU HA   H  -9.511  -1.000  -4.137 1.00 . A A .  615 GLU HA   1 1 
        1   912 1 1 59 GLU HB2  H -11.213   0.951  -4.824 1.00 . A A .  615 GLU HB2  1 1 
        1   913 1 1 59 GLU HB3  H -11.100  -0.603  -5.556 1.00 . A A .  615 GLU HB3  1 1 
        1   914 1 1 59 GLU HG2  H -13.327   0.338  -5.153 1.00 . A A .  615 GLU HG2  1 1 
        1   915 1 1 59 GLU HG3  H -12.979  -1.339  -4.842 1.00 . A A .  615 GLU HG3  1 1 
        1   916 1 1 59 GLU N    N -10.823  -1.899  -2.990 1.00 . A A .  615 GLU N    1 1 
        1   917 1 1 59 GLU O    O -10.574   1.025  -1.933 1.00 . A A .  615 GLU O    1 1 
        1   918 1 1 59 GLU OE1  O -13.846   1.028  -2.810 1.00 . A A .  615 GLU OE1  1 1 
        1   919 1 1 59 GLU OE2  O -13.367  -1.029  -2.251 1.00 . A A .  615 GLU OE2  1 1 
        1   920 1 1 60 ILE C    C  -7.972   2.747  -1.929 1.00 . A A .  616 ILE C    1 1 
        1   921 1 1 60 ILE CA   C  -7.762   1.217  -1.797 1.00 . A A .  616 ILE CA   1 1 
        1   922 1 1 60 ILE CB   C  -6.306   0.777  -1.978 1.00 . A A .  616 ILE CB   1 1 
        1   923 1 1 60 ILE CD1  C  -4.921  -1.260  -1.543 1.00 . A A .  616 ILE CD1  1 1 
        1   924 1 1 60 ILE CG1  C  -6.195  -0.573  -1.298 1.00 . A A .  616 ILE CG1  1 1 
        1   925 1 1 60 ILE CG2  C  -5.331   1.754  -1.363 1.00 . A A .  616 ILE CG2  1 1 
        1   926 1 1 60 ILE H    H  -8.145  -0.088  -3.383 1.00 . A A .  616 ILE H    1 1 
        1   927 1 1 60 ILE HA   H  -8.030   0.866  -0.809 1.00 . A A .  616 ILE HA   1 1 
        1   928 1 1 60 ILE HB   H  -6.094   0.626  -3.030 1.00 . A A .  616 ILE HB   1 1 
        1   929 1 1 60 ILE HD11 H  -4.855  -1.460  -2.608 1.00 . A A .  616 ILE HD11 1 1 
        1   930 1 1 60 ILE HD12 H  -4.948  -2.177  -0.977 1.00 . A A .  616 ILE HD12 1 1 
        1   931 1 1 60 ILE HD13 H  -4.145  -0.586  -1.224 1.00 . A A .  616 ILE HD13 1 1 
        1   932 1 1 60 ILE HG12 H  -6.279  -0.435  -0.230 1.00 . A A .  616 ILE HG12 1 1 
        1   933 1 1 60 ILE HG13 H  -6.999  -1.211  -1.632 1.00 . A A .  616 ILE HG13 1 1 
        1   934 1 1 60 ILE HG21 H  -5.467   2.714  -1.837 1.00 . A A .  616 ILE HG21 1 1 
        1   935 1 1 60 ILE HG22 H  -4.320   1.408  -1.523 1.00 . A A .  616 ILE HG22 1 1 
        1   936 1 1 60 ILE HG23 H  -5.522   1.846  -0.304 1.00 . A A .  616 ILE HG23 1 1 
        1   937 1 1 60 ILE N    N  -8.572   0.429  -2.676 1.00 . A A .  616 ILE N    1 1 
        1   938 1 1 60 ILE O    O  -7.541   3.371  -2.860 1.00 . A A .  616 ILE O    1 1 
        1   939 1 1 61 ASP C    C  -7.874   5.762  -0.814 1.00 . A A .  617 ASP C    1 1 
        1   940 1 1 61 ASP CA   C  -9.017   4.746  -0.863 1.00 . A A .  617 ASP CA   1 1 
        1   941 1 1 61 ASP CB   C -10.213   5.027   0.051 1.00 . A A .  617 ASP CB   1 1 
        1   942 1 1 61 ASP CG   C -10.650   6.490   0.127 1.00 . A A .  617 ASP CG   1 1 
        1   943 1 1 61 ASP H    H  -8.969   2.724  -0.243 1.00 . A A .  617 ASP H    1 1 
        1   944 1 1 61 ASP HA   H  -9.353   4.917  -1.874 1.00 . A A .  617 ASP HA   1 1 
        1   945 1 1 61 ASP HB2  H -11.010   4.524  -0.483 1.00 . A A .  617 ASP HB2  1 1 
        1   946 1 1 61 ASP HB3  H -10.069   4.608   1.035 1.00 . A A .  617 ASP HB3  1 1 
        1   947 1 1 61 ASP N    N  -8.654   3.303  -0.970 1.00 . A A .  617 ASP N    1 1 
        1   948 1 1 61 ASP O    O  -8.099   6.953  -0.822 1.00 . A A .  617 ASP O    1 1 
        1   949 1 1 61 ASP OD1  O -11.123   7.047  -0.907 1.00 . A A .  617 ASP OD1  1 1 
        1   950 1 1 61 ASP OD2  O -10.574   7.097   1.214 1.00 . A A .  617 ASP OD2  1 1 
        1   951 1 1 62 PHE C    C  -5.278   7.384  -1.116 1.00 . A A .  618 PHE C    1 1 
        1   952 1 1 62 PHE CA   C  -5.421   6.012  -0.502 1.00 . A A .  618 PHE CA   1 1 
        1   953 1 1 62 PHE CB   C  -4.249   5.193  -0.993 1.00 . A A .  618 PHE CB   1 1 
        1   954 1 1 62 PHE CD1  C  -4.254   3.948   1.198 1.00 . A A .  618 PHE CD1  1 1 
        1   955 1 1 62 PHE CD2  C  -2.294   3.879  -0.141 1.00 . A A .  618 PHE CD2  1 1 
        1   956 1 1 62 PHE CE1  C  -3.648   3.148   2.141 1.00 . A A .  618 PHE CE1  1 1 
        1   957 1 1 62 PHE CE2  C  -1.685   3.077   0.802 1.00 . A A .  618 PHE CE2  1 1 
        1   958 1 1 62 PHE CG   C  -3.583   4.328   0.043 1.00 . A A .  618 PHE CG   1 1 
        1   959 1 1 62 PHE CZ   C  -2.362   2.714   1.944 1.00 . A A .  618 PHE CZ   1 1 
        1   960 1 1 62 PHE H    H  -6.574   4.339  -1.125 1.00 . A A .  618 PHE H    1 1 
        1   961 1 1 62 PHE HA   H  -5.311   6.081   0.565 1.00 . A A .  618 PHE HA   1 1 
        1   962 1 1 62 PHE HB2  H  -4.723   4.516  -1.690 1.00 . A A .  618 PHE HB2  1 1 
        1   963 1 1 62 PHE HB3  H  -3.550   5.758  -1.599 1.00 . A A .  618 PHE HB3  1 1 
        1   964 1 1 62 PHE HD1  H  -5.268   4.283   1.360 1.00 . A A .  618 PHE HD1  1 1 
        1   965 1 1 62 PHE HD2  H  -1.755   4.158  -1.035 1.00 . A A .  618 PHE HD2  1 1 
        1   966 1 1 62 PHE HE1  H  -4.183   2.861   3.034 1.00 . A A .  618 PHE HE1  1 1 
        1   967 1 1 62 PHE HE2  H  -0.672   2.739   0.649 1.00 . A A .  618 PHE HE2  1 1 
        1   968 1 1 62 PHE HZ   H  -1.883   2.089   2.683 1.00 . A A .  618 PHE HZ   1 1 
        1   969 1 1 62 PHE N    N  -6.651   5.274  -0.844 1.00 . A A .  618 PHE N    1 1 
        1   970 1 1 62 PHE O    O  -4.612   8.179  -0.525 1.00 . A A .  618 PHE O    1 1 
        1   971 1 1 63 GLU C    C  -6.450  10.010  -1.659 1.00 . A A .  619 GLU C    1 1 
        1   972 1 1 63 GLU CA   C  -5.948   9.050  -2.762 1.00 . A A .  619 GLU CA   1 1 
        1   973 1 1 63 GLU CB   C  -6.972   9.180  -3.859 1.00 . A A .  619 GLU CB   1 1 
        1   974 1 1 63 GLU CD   C  -8.016   8.620  -5.949 1.00 . A A .  619 GLU CD   1 1 
        1   975 1 1 63 GLU CG   C  -6.799   8.412  -5.131 1.00 . A A .  619 GLU CG   1 1 
        1   976 1 1 63 GLU H    H  -6.437   6.970  -2.680 1.00 . A A .  619 GLU H    1 1 
        1   977 1 1 63 GLU HA   H  -4.974   9.336  -3.129 1.00 . A A .  619 GLU HA   1 1 
        1   978 1 1 63 GLU HB2  H  -7.900   8.820  -3.443 1.00 . A A .  619 GLU HB2  1 1 
        1   979 1 1 63 GLU HB3  H  -7.076  10.228  -4.097 1.00 . A A .  619 GLU HB3  1 1 
        1   980 1 1 63 GLU HG2  H  -5.959   8.742  -5.726 1.00 . A A .  619 GLU HG2  1 1 
        1   981 1 1 63 GLU HG3  H  -6.687   7.354  -4.965 1.00 . A A .  619 GLU HG3  1 1 
        1   982 1 1 63 GLU N    N  -5.931   7.677  -2.233 1.00 . A A .  619 GLU N    1 1 
        1   983 1 1 63 GLU O    O  -5.811  11.017  -1.327 1.00 . A A .  619 GLU O    1 1 
        1   984 1 1 63 GLU OE1  O  -8.116   9.665  -6.640 1.00 . A A .  619 GLU OE1  1 1 
        1   985 1 1 63 GLU OE2  O  -8.923   7.789  -5.878 1.00 . A A .  619 GLU OE2  1 1 
        1   986 1 1 64 THR C    C  -7.941   9.981   1.304 1.00 . A A .  620 THR C    1 1 
        1   987 1 1 64 THR CA   C  -8.304  10.424  -0.119 1.00 . A A .  620 THR CA   1 1 
        1   988 1 1 64 THR CB   C  -9.813  10.171  -0.297 1.00 . A A .  620 THR CB   1 1 
        1   989 1 1 64 THR CG2  C -10.592  11.478  -0.290 1.00 . A A .  620 THR CG2  1 1 
        1   990 1 1 64 THR H    H  -8.001   8.783  -1.337 1.00 . A A .  620 THR H    1 1 
        1   991 1 1 64 THR HA   H  -8.118  11.477  -0.266 1.00 . A A .  620 THR HA   1 1 
        1   992 1 1 64 THR HB   H -10.133   9.554   0.529 1.00 . A A .  620 THR HB   1 1 
        1   993 1 1 64 THR HG1  H -10.365   8.580  -1.265 1.00 . A A .  620 THR HG1  1 1 
        1   994 1 1 64 THR HG21 H -10.431  11.987   0.649 1.00 . A A .  620 THR HG21 1 1 
        1   995 1 1 64 THR HG22 H -11.645  11.269  -0.408 1.00 . A A .  620 THR HG22 1 1 
        1   996 1 1 64 THR HG23 H -10.256  12.105  -1.103 1.00 . A A .  620 THR HG23 1 1 
        1   997 1 1 64 THR N    N  -7.588   9.641  -1.095 1.00 . A A .  620 THR N    1 1 
        1   998 1 1 64 THR O    O  -8.285  10.643   2.287 1.00 . A A .  620 THR O    1 1 
        1   999 1 1 64 THR OG1  O -10.058   9.461  -1.547 1.00 . A A .  620 THR OG1  1 1 
        1  1000 1 1 65 LEU C    C  -5.700   8.963   3.242 1.00 . A A .  621 LEU C    1 1 
        1  1001 1 1 65 LEU CA   C  -6.965   8.289   2.705 1.00 . A A .  621 LEU CA   1 1 
        1  1002 1 1 65 LEU CB   C  -6.792   6.767   2.629 1.00 . A A .  621 LEU CB   1 1 
        1  1003 1 1 65 LEU CD1  C  -8.561   6.104   4.285 1.00 . A A .  621 LEU CD1  1 1 
        1  1004 1 1 65 LEU CD2  C  -6.706   4.525   3.762 1.00 . A A .  621 LEU CD2  1 1 
        1  1005 1 1 65 LEU CG   C  -7.089   5.984   3.917 1.00 . A A .  621 LEU CG   1 1 
        1  1006 1 1 65 LEU H    H  -7.091   8.355   0.588 1.00 . A A .  621 LEU H    1 1 
        1  1007 1 1 65 LEU HA   H  -7.777   8.521   3.378 1.00 . A A .  621 LEU HA   1 1 
        1  1008 1 1 65 LEU HB2  H  -7.416   6.378   1.838 1.00 . A A .  621 LEU HB2  1 1 
        1  1009 1 1 65 LEU HB3  H  -5.758   6.584   2.376 1.00 . A A .  621 LEU HB3  1 1 
        1  1010 1 1 65 LEU HD11 H  -8.807   7.136   4.487 1.00 . A A .  621 LEU HD11 1 1 
        1  1011 1 1 65 LEU HD12 H  -8.767   5.508   5.162 1.00 . A A .  621 LEU HD12 1 1 
        1  1012 1 1 65 LEU HD13 H  -9.166   5.748   3.465 1.00 . A A .  621 LEU HD13 1 1 
        1  1013 1 1 65 LEU HD21 H  -5.648   4.454   3.557 1.00 . A A .  621 LEU HD21 1 1 
        1  1014 1 1 65 LEU HD22 H  -7.265   4.093   2.945 1.00 . A A .  621 LEU HD22 1 1 
        1  1015 1 1 65 LEU HD23 H  -6.933   3.995   4.676 1.00 . A A .  621 LEU HD23 1 1 
        1  1016 1 1 65 LEU HG   H  -6.507   6.408   4.721 1.00 . A A .  621 LEU HG   1 1 
        1  1017 1 1 65 LEU N    N  -7.308   8.837   1.412 1.00 . A A .  621 LEU N    1 1 
        1  1018 1 1 65 LEU O    O  -4.883   9.494   2.469 1.00 . A A .  621 LEU O    1 1 
        1  1019 1 1 66 LYS C    C  -3.086   9.040   4.979 1.00 . A A .  622 LYS C    1 1 
        1  1020 1 1 66 LYS CA   C  -4.479   9.612   5.268 1.00 . A A .  622 LYS CA   1 1 
        1  1021 1 1 66 LYS CB   C  -4.746   9.541   6.768 1.00 . A A .  622 LYS CB   1 1 
        1  1022 1 1 66 LYS CD   C  -6.271  10.044   8.672 1.00 . A A .  622 LYS CD   1 1 
        1  1023 1 1 66 LYS CE   C  -7.558  10.723   9.113 1.00 . A A .  622 LYS CE   1 1 
        1  1024 1 1 66 LYS CG   C  -6.031  10.212   7.191 1.00 . A A .  622 LYS CG   1 1 
        1  1025 1 1 66 LYS H    H  -6.190   8.397   5.070 1.00 . A A .  622 LYS H    1 1 
        1  1026 1 1 66 LYS HA   H  -4.518  10.650   4.979 1.00 . A A .  622 LYS HA   1 1 
        1  1027 1 1 66 LYS HB2  H  -4.795   8.503   7.063 1.00 . A A .  622 LYS HB2  1 1 
        1  1028 1 1 66 LYS HB3  H  -3.927  10.012   7.290 1.00 . A A .  622 LYS HB3  1 1 
        1  1029 1 1 66 LYS HD2  H  -6.341   8.989   8.894 1.00 . A A .  622 LYS HD2  1 1 
        1  1030 1 1 66 LYS HD3  H  -5.439  10.470   9.213 1.00 . A A .  622 LYS HD3  1 1 
        1  1031 1 1 66 LYS HE2  H  -7.695  10.569  10.174 1.00 . A A .  622 LYS HE2  1 1 
        1  1032 1 1 66 LYS HE3  H  -7.468  11.781   8.915 1.00 . A A .  622 LYS HE3  1 1 
        1  1033 1 1 66 LYS HG2  H  -5.974  11.266   6.959 1.00 . A A .  622 LYS HG2  1 1 
        1  1034 1 1 66 LYS HG3  H  -6.850   9.765   6.648 1.00 . A A .  622 LYS HG3  1 1 
        1  1035 1 1 66 LYS HZ1  H  -8.699  10.462   7.392 1.00 . A A .  622 LYS HZ1  1 1 
        1  1036 1 1 66 LYS HZ2  H  -9.629  10.579   8.784 1.00 . A A .  622 LYS HZ2  1 1 
        1  1037 1 1 66 LYS HZ3  H  -8.769   9.156   8.436 1.00 . A A .  622 LYS HZ3  1 1 
        1  1038 1 1 66 LYS N    N  -5.549   8.923   4.549 1.00 . A A .  622 LYS N    1 1 
        1  1039 1 1 66 LYS NZ   N  -8.740  10.201   8.398 1.00 . A A .  622 LYS NZ   1 1 
        1  1040 1 1 66 LYS O    O  -2.919   7.817   4.850 1.00 . A A .  622 LYS O    1 1 
        1  1041 1 1 67 PRO C    C  -0.141   8.664   5.889 1.00 . A A .  623 PRO C    1 1 
        1  1042 1 1 67 PRO CA   C  -0.658   9.499   4.710 1.00 . A A .  623 PRO CA   1 1 
        1  1043 1 1 67 PRO CB   C   0.128  10.814   4.609 1.00 . A A .  623 PRO CB   1 1 
        1  1044 1 1 67 PRO CD   C  -2.149  11.389   5.016 1.00 . A A .  623 PRO CD   1 1 
        1  1045 1 1 67 PRO CG   C  -0.896  11.859   4.346 1.00 . A A .  623 PRO CG   1 1 
        1  1046 1 1 67 PRO HA   H  -0.558   8.933   3.796 1.00 . A A .  623 PRO HA   1 1 
        1  1047 1 1 67 PRO HB2  H   0.649  10.995   5.537 1.00 . A A .  623 PRO HB2  1 1 
        1  1048 1 1 67 PRO HB3  H   0.842  10.749   3.801 1.00 . A A .  623 PRO HB3  1 1 
        1  1049 1 1 67 PRO HD2  H  -2.177  11.716   6.045 1.00 . A A .  623 PRO HD2  1 1 
        1  1050 1 1 67 PRO HD3  H  -3.004  11.756   4.470 1.00 . A A .  623 PRO HD3  1 1 
        1  1051 1 1 67 PRO HG2  H  -0.574  12.801   4.766 1.00 . A A .  623 PRO HG2  1 1 
        1  1052 1 1 67 PRO HG3  H  -1.053  11.959   3.282 1.00 . A A .  623 PRO HG3  1 1 
        1  1053 1 1 67 PRO N    N  -2.047   9.919   4.918 1.00 . A A .  623 PRO N    1 1 
        1  1054 1 1 67 PRO O    O   0.772   7.866   5.744 1.00 . A A .  623 PRO O    1 1 
        1  1055 1 1 68 THR C    C  -0.769   6.596   7.994 1.00 . A A .  624 THR C    1 1 
        1  1056 1 1 68 THR CA   C  -0.404   8.080   8.216 1.00 . A A .  624 THR CA   1 1 
        1  1057 1 1 68 THR CB   C  -1.176   8.637   9.418 1.00 . A A .  624 THR CB   1 1 
        1  1058 1 1 68 THR CG2  C  -0.557   8.157  10.721 1.00 . A A .  624 THR CG2  1 1 
        1  1059 1 1 68 THR H    H  -1.437   9.533   7.128 1.00 . A A .  624 THR H    1 1 
        1  1060 1 1 68 THR HA   H   0.656   8.176   8.398 1.00 . A A .  624 THR HA   1 1 
        1  1061 1 1 68 THR HB   H  -2.206   8.315   9.362 1.00 . A A .  624 THR HB   1 1 
        1  1062 1 1 68 THR HG1  H  -0.264  10.342   9.754 1.00 . A A .  624 THR HG1  1 1 
        1  1063 1 1 68 THR HG21 H  -1.108   8.564  11.556 1.00 . A A .  624 THR HG21 1 1 
        1  1064 1 1 68 THR HG22 H   0.470   8.485  10.773 1.00 . A A .  624 THR HG22 1 1 
        1  1065 1 1 68 THR HG23 H  -0.593   7.078  10.760 1.00 . A A .  624 THR HG23 1 1 
        1  1066 1 1 68 THR N    N  -0.748   8.841   7.042 1.00 . A A .  624 THR N    1 1 
        1  1067 1 1 68 THR O    O   0.004   5.696   8.320 1.00 . A A .  624 THR O    1 1 
        1  1068 1 1 68 THR OG1  O  -1.108  10.076   9.366 1.00 . A A .  624 THR OG1  1 1 
        1  1069 1 1 69 THR C    C  -1.617   4.489   5.863 1.00 . A A .  625 THR C    1 1 
        1  1070 1 1 69 THR CA   C  -2.381   5.037   7.090 1.00 . A A .  625 THR CA   1 1 
        1  1071 1 1 69 THR CB   C  -3.885   5.094   6.810 1.00 . A A .  625 THR CB   1 1 
        1  1072 1 1 69 THR CG2  C  -4.507   3.711   6.932 1.00 . A A .  625 THR CG2  1 1 
        1  1073 1 1 69 THR H    H  -2.507   7.106   7.124 1.00 . A A .  625 THR H    1 1 
        1  1074 1 1 69 THR HA   H  -2.199   4.406   7.947 1.00 . A A .  625 THR HA   1 1 
        1  1075 1 1 69 THR HB   H  -4.051   5.488   5.818 1.00 . A A .  625 THR HB   1 1 
        1  1076 1 1 69 THR HG1  H  -4.616   5.507   8.628 1.00 . A A .  625 THR HG1  1 1 
        1  1077 1 1 69 THR HG21 H  -5.563   3.765   6.715 1.00 . A A .  625 THR HG21 1 1 
        1  1078 1 1 69 THR HG22 H  -4.368   3.343   7.937 1.00 . A A .  625 THR HG22 1 1 
        1  1079 1 1 69 THR HG23 H  -4.029   3.040   6.235 1.00 . A A .  625 THR HG23 1 1 
        1  1080 1 1 69 THR N    N  -1.917   6.367   7.384 1.00 . A A .  625 THR N    1 1 
        1  1081 1 1 69 THR O    O  -1.396   3.287   5.731 1.00 . A A .  625 THR O    1 1 
        1  1082 1 1 69 THR OG1  O  -4.488   5.972   7.793 1.00 . A A .  625 THR OG1  1 1 
        1  1083 1 1 70 LEU C    C   0.905   4.389   4.218 1.00 . A A .  626 LEU C    1 1 
        1  1084 1 1 70 LEU CA   C  -0.376   5.116   3.816 1.00 . A A .  626 LEU CA   1 1 
        1  1085 1 1 70 LEU CB   C  -0.002   6.442   3.149 1.00 . A A .  626 LEU CB   1 1 
        1  1086 1 1 70 LEU CD1  C   0.388   5.747   0.799 1.00 . A A .  626 LEU CD1  1 1 
        1  1087 1 1 70 LEU CD2  C   1.492   7.788   1.674 1.00 . A A .  626 LEU CD2  1 1 
        1  1088 1 1 70 LEU CG   C   0.993   6.398   2.000 1.00 . A A .  626 LEU CG   1 1 
        1  1089 1 1 70 LEU H    H  -1.473   6.336   5.155 1.00 . A A .  626 LEU H    1 1 
        1  1090 1 1 70 LEU HA   H  -0.946   4.521   3.119 1.00 . A A .  626 LEU HA   1 1 
        1  1091 1 1 70 LEU HB2  H  -0.907   6.899   2.779 1.00 . A A .  626 LEU HB2  1 1 
        1  1092 1 1 70 LEU HB3  H   0.411   7.080   3.916 1.00 . A A .  626 LEU HB3  1 1 
        1  1093 1 1 70 LEU HD11 H   1.106   5.732  -0.005 1.00 . A A .  626 LEU HD11 1 1 
        1  1094 1 1 70 LEU HD12 H  -0.493   6.294   0.497 1.00 . A A .  626 LEU HD12 1 1 
        1  1095 1 1 70 LEU HD13 H   0.111   4.733   1.048 1.00 . A A .  626 LEU HD13 1 1 
        1  1096 1 1 70 LEU HD21 H   2.190   7.734   0.852 1.00 . A A .  626 LEU HD21 1 1 
        1  1097 1 1 70 LEU HD22 H   1.987   8.203   2.538 1.00 . A A .  626 LEU HD22 1 1 
        1  1098 1 1 70 LEU HD23 H   0.659   8.417   1.400 1.00 . A A .  626 LEU HD23 1 1 
        1  1099 1 1 70 LEU HG   H   1.842   5.802   2.302 1.00 . A A .  626 LEU HG   1 1 
        1  1100 1 1 70 LEU N    N  -1.197   5.408   4.999 1.00 . A A .  626 LEU N    1 1 
        1  1101 1 1 70 LEU O    O   1.287   3.375   3.618 1.00 . A A .  626 LEU O    1 1 
        1  1102 1 1 71 ARG C    C   2.667   2.933   6.259 1.00 . A A .  627 ARG C    1 1 
        1  1103 1 1 71 ARG CA   C   2.802   4.366   5.738 1.00 . A A .  627 ARG CA   1 1 
        1  1104 1 1 71 ARG CB   C   3.439   5.296   6.775 1.00 . A A .  627 ARG CB   1 1 
        1  1105 1 1 71 ARG CD   C   4.347   7.613   7.241 1.00 . A A .  627 ARG CD   1 1 
        1  1106 1 1 71 ARG CG   C   3.605   6.724   6.262 1.00 . A A .  627 ARG CG   1 1 
        1  1107 1 1 71 ARG CZ   C   6.578   7.599   8.360 1.00 . A A .  627 ARG CZ   1 1 
        1  1108 1 1 71 ARG H    H   1.134   5.664   5.722 1.00 . A A .  627 ARG H    1 1 
        1  1109 1 1 71 ARG HA   H   3.449   4.324   4.874 1.00 . A A .  627 ARG HA   1 1 
        1  1110 1 1 71 ARG HB2  H   2.813   5.315   7.656 1.00 . A A .  627 ARG HB2  1 1 
        1  1111 1 1 71 ARG HB3  H   4.413   4.915   7.044 1.00 . A A .  627 ARG HB3  1 1 
        1  1112 1 1 71 ARG HD2  H   4.262   8.639   6.912 1.00 . A A .  627 ARG HD2  1 1 
        1  1113 1 1 71 ARG HD3  H   3.891   7.509   8.213 1.00 . A A .  627 ARG HD3  1 1 
        1  1114 1 1 71 ARG HE   H   6.123   6.797   6.547 1.00 . A A .  627 ARG HE   1 1 
        1  1115 1 1 71 ARG HG2  H   4.148   6.702   5.330 1.00 . A A .  627 ARG HG2  1 1 
        1  1116 1 1 71 ARG HG3  H   2.624   7.140   6.084 1.00 . A A .  627 ARG HG3  1 1 
        1  1117 1 1 71 ARG HH11 H   5.122   8.436   9.547 1.00 . A A .  627 ARG HH11 1 1 
        1  1118 1 1 71 ARG HH12 H   6.678   8.456  10.228 1.00 . A A .  627 ARG HH12 1 1 
        1  1119 1 1 71 ARG HH21 H   8.263   6.846   7.497 1.00 . A A .  627 ARG HH21 1 1 
        1  1120 1 1 71 ARG HH22 H   8.496   7.562   9.027 1.00 . A A .  627 ARG HH22 1 1 
        1  1121 1 1 71 ARG N    N   1.536   4.893   5.263 1.00 . A A .  627 ARG N    1 1 
        1  1122 1 1 71 ARG NE   N   5.769   7.268   7.339 1.00 . A A .  627 ARG NE   1 1 
        1  1123 1 1 71 ARG NH1  N   6.093   8.206   9.449 1.00 . A A .  627 ARG NH1  1 1 
        1  1124 1 1 71 ARG NH2  N   7.863   7.312   8.290 1.00 . A A .  627 ARG NH2  1 1 
        1  1125 1 1 71 ARG O    O   3.626   2.174   6.232 1.00 . A A .  627 ARG O    1 1 
        1  1126 1 1 72 GLU C    C   1.461   0.189   6.030 1.00 . A A .  628 GLU C    1 1 
        1  1127 1 1 72 GLU CA   C   1.199   1.199   7.166 1.00 . A A .  628 GLU CA   1 1 
        1  1128 1 1 72 GLU CB   C  -0.253   1.070   7.640 1.00 . A A .  628 GLU CB   1 1 
        1  1129 1 1 72 GLU CD   C   0.085  -0.451   9.624 1.00 . A A .  628 GLU CD   1 1 
        1  1130 1 1 72 GLU CG   C  -0.589  -0.263   8.292 1.00 . A A .  628 GLU CG   1 1 
        1  1131 1 1 72 GLU H    H   0.726   3.207   6.659 1.00 . A A .  628 GLU H    1 1 
        1  1132 1 1 72 GLU HA   H   1.868   0.990   7.988 1.00 . A A .  628 GLU HA   1 1 
        1  1133 1 1 72 GLU HB2  H  -0.456   1.852   8.356 1.00 . A A .  628 GLU HB2  1 1 
        1  1134 1 1 72 GLU HB3  H  -0.904   1.205   6.789 1.00 . A A .  628 GLU HB3  1 1 
        1  1135 1 1 72 GLU HG2  H  -1.657  -0.323   8.441 1.00 . A A .  628 GLU HG2  1 1 
        1  1136 1 1 72 GLU HG3  H  -0.275  -1.056   7.629 1.00 . A A .  628 GLU HG3  1 1 
        1  1137 1 1 72 GLU N    N   1.459   2.556   6.684 1.00 . A A .  628 GLU N    1 1 
        1  1138 1 1 72 GLU O    O   2.054  -0.879   6.243 1.00 . A A .  628 GLU O    1 1 
        1  1139 1 1 72 GLU OE1  O  -0.528  -0.109  10.645 1.00 . A A .  628 GLU OE1  1 1 
        1  1140 1 1 72 GLU OE2  O   1.221  -0.944   9.682 1.00 . A A .  628 GLU OE2  1 1 
        1  1141 1 1 73 LEU C    C   2.734  -0.386   3.336 1.00 . A A .  629 LEU C    1 1 
        1  1142 1 1 73 LEU CA   C   1.254  -0.306   3.664 1.00 . A A .  629 LEU CA   1 1 
        1  1143 1 1 73 LEU CB   C   0.393   0.151   2.457 1.00 . A A .  629 LEU CB   1 1 
        1  1144 1 1 73 LEU CD1  C   0.394  -2.132   1.367 1.00 . A A .  629 LEU CD1  1 1 
        1  1145 1 1 73 LEU CD2  C  -0.530  -0.216   0.140 1.00 . A A .  629 LEU CD2  1 1 
        1  1146 1 1 73 LEU CG   C   0.535  -0.647   1.130 1.00 . A A .  629 LEU CG   1 1 
        1  1147 1 1 73 LEU H    H   0.610   1.425   4.709 1.00 . A A .  629 LEU H    1 1 
        1  1148 1 1 73 LEU HA   H   0.943  -1.295   3.968 1.00 . A A .  629 LEU HA   1 1 
        1  1149 1 1 73 LEU HB2  H  -0.643   0.104   2.757 1.00 . A A .  629 LEU HB2  1 1 
        1  1150 1 1 73 LEU HB3  H   0.636   1.184   2.253 1.00 . A A .  629 LEU HB3  1 1 
        1  1151 1 1 73 LEU HD11 H   0.491  -2.658   0.429 1.00 . A A .  629 LEU HD11 1 1 
        1  1152 1 1 73 LEU HD12 H  -0.579  -2.325   1.794 1.00 . A A .  629 LEU HD12 1 1 
        1  1153 1 1 73 LEU HD13 H   1.161  -2.464   2.050 1.00 . A A .  629 LEU HD13 1 1 
        1  1154 1 1 73 LEU HD21 H  -0.377  -0.721  -0.802 1.00 . A A .  629 LEU HD21 1 1 
        1  1155 1 1 73 LEU HD22 H  -0.511   0.853  -0.005 1.00 . A A .  629 LEU HD22 1 1 
        1  1156 1 1 73 LEU HD23 H  -1.498  -0.495   0.528 1.00 . A A .  629 LEU HD23 1 1 
        1  1157 1 1 73 LEU HG   H   1.501  -0.466   0.683 1.00 . A A .  629 LEU HG   1 1 
        1  1158 1 1 73 LEU N    N   1.051   0.554   4.819 1.00 . A A .  629 LEU N    1 1 
        1  1159 1 1 73 LEU O    O   3.241  -1.450   3.018 1.00 . A A .  629 LEU O    1 1 
        1  1160 1 1 74 GLU C    C   5.590  -0.223   4.179 1.00 . A A .  630 GLU C    1 1 
        1  1161 1 1 74 GLU CA   C   4.874   0.797   3.284 1.00 . A A .  630 GLU CA   1 1 
        1  1162 1 1 74 GLU CB   C   5.373   2.205   3.592 1.00 . A A .  630 GLU CB   1 1 
        1  1163 1 1 74 GLU CD   C   7.301   3.755   3.875 1.00 . A A .  630 GLU CD   1 1 
        1  1164 1 1 74 GLU CG   C   6.867   2.391   3.442 1.00 . A A .  630 GLU CG   1 1 
        1  1165 1 1 74 GLU H    H   2.948   1.537   3.775 1.00 . A A .  630 GLU H    1 1 
        1  1166 1 1 74 GLU HA   H   5.073   0.565   2.248 1.00 . A A .  630 GLU HA   1 1 
        1  1167 1 1 74 GLU HB2  H   4.880   2.903   2.932 1.00 . A A .  630 GLU HB2  1 1 
        1  1168 1 1 74 GLU HB3  H   5.107   2.445   4.611 1.00 . A A .  630 GLU HB3  1 1 
        1  1169 1 1 74 GLU HG2  H   7.376   1.657   4.050 1.00 . A A .  630 GLU HG2  1 1 
        1  1170 1 1 74 GLU HG3  H   7.137   2.251   2.405 1.00 . A A .  630 GLU HG3  1 1 
        1  1171 1 1 74 GLU N    N   3.428   0.728   3.500 1.00 . A A .  630 GLU N    1 1 
        1  1172 1 1 74 GLU O    O   6.442  -0.996   3.705 1.00 . A A .  630 GLU O    1 1 
        1  1173 1 1 74 GLU OE1  O   7.562   3.957   5.081 1.00 . A A .  630 GLU OE1  1 1 
        1  1174 1 1 74 GLU OE2  O   7.376   4.657   3.038 1.00 . A A .  630 GLU OE2  1 1 
        1  1175 1 1 75 ARG C    C   5.539  -2.589   6.019 1.00 . A A .  631 ARG C    1 1 
        1  1176 1 1 75 ARG CA   C   5.755  -1.158   6.457 1.00 . A A .  631 ARG CA   1 1 
        1  1177 1 1 75 ARG CB   C   5.050  -0.967   7.791 1.00 . A A .  631 ARG CB   1 1 
        1  1178 1 1 75 ARG CD   C   4.248   0.578   9.567 1.00 . A A .  631 ARG CD   1 1 
        1  1179 1 1 75 ARG CG   C   5.067   0.443   8.299 1.00 . A A .  631 ARG CG   1 1 
        1  1180 1 1 75 ARG CZ   C   4.208  -0.432  11.834 1.00 . A A .  631 ARG CZ   1 1 
        1  1181 1 1 75 ARG H    H   4.516   0.415   5.721 1.00 . A A .  631 ARG H    1 1 
        1  1182 1 1 75 ARG HA   H   6.809  -0.958   6.580 1.00 . A A .  631 ARG HA   1 1 
        1  1183 1 1 75 ARG HB2  H   4.019  -1.262   7.671 1.00 . A A .  631 ARG HB2  1 1 
        1  1184 1 1 75 ARG HB3  H   5.511  -1.605   8.528 1.00 . A A .  631 ARG HB3  1 1 
        1  1185 1 1 75 ARG HD2  H   4.133   1.625   9.803 1.00 . A A .  631 ARG HD2  1 1 
        1  1186 1 1 75 ARG HD3  H   3.274   0.146   9.392 1.00 . A A .  631 ARG HD3  1 1 
        1  1187 1 1 75 ARG HE   H   5.841  -0.206  10.656 1.00 . A A .  631 ARG HE   1 1 
        1  1188 1 1 75 ARG HG2  H   6.089   0.733   8.489 1.00 . A A .  631 ARG HG2  1 1 
        1  1189 1 1 75 ARG HG3  H   4.641   1.065   7.526 1.00 . A A .  631 ARG HG3  1 1 
        1  1190 1 1 75 ARG HH11 H   2.327  -0.400  10.994 1.00 . A A .  631 ARG HH11 1 1 
        1  1191 1 1 75 ARG HH12 H   2.336  -0.736  12.652 1.00 . A A .  631 ARG HH12 1 1 
        1  1192 1 1 75 ARG HH21 H   5.904  -0.747  12.908 1.00 . A A .  631 ARG HH21 1 1 
        1  1193 1 1 75 ARG HH22 H   4.466  -0.976  13.801 1.00 . A A .  631 ARG HH22 1 1 
        1  1194 1 1 75 ARG N    N   5.200  -0.239   5.453 1.00 . A A .  631 ARG N    1 1 
        1  1195 1 1 75 ARG NE   N   4.862  -0.102  10.714 1.00 . A A .  631 ARG NE   1 1 
        1  1196 1 1 75 ARG NH1  N   2.877  -0.537  11.830 1.00 . A A .  631 ARG NH1  1 1 
        1  1197 1 1 75 ARG NH2  N   4.900  -0.749  12.925 1.00 . A A .  631 ARG NH2  1 1 
        1  1198 1 1 75 ARG O    O   6.459  -3.413   6.050 1.00 . A A .  631 ARG O    1 1 
        1  1199 1 1 76 TYR C    C   4.760  -4.635   3.979 1.00 . A A .  632 TYR C    1 1 
        1  1200 1 1 76 TYR CA   C   3.916  -4.177   5.146 1.00 . A A .  632 TYR CA   1 1 
        1  1201 1 1 76 TYR CB   C   2.450  -4.159   4.716 1.00 . A A .  632 TYR CB   1 1 
        1  1202 1 1 76 TYR CD1  C   2.100  -5.747   2.819 1.00 . A A .  632 TYR CD1  1 1 
        1  1203 1 1 76 TYR CD2  C   1.387  -6.447   4.978 1.00 . A A .  632 TYR CD2  1 1 
        1  1204 1 1 76 TYR CE1  C   1.694  -6.920   2.277 1.00 . A A .  632 TYR CE1  1 1 
        1  1205 1 1 76 TYR CE2  C   0.961  -7.657   4.443 1.00 . A A .  632 TYR CE2  1 1 
        1  1206 1 1 76 TYR CG   C   1.963  -5.479   4.165 1.00 . A A .  632 TYR CG   1 1 
        1  1207 1 1 76 TYR CZ   C   1.120  -7.887   3.093 1.00 . A A .  632 TYR CZ   1 1 
        1  1208 1 1 76 TYR H    H   3.659  -2.140   5.555 1.00 . A A .  632 TYR H    1 1 
        1  1209 1 1 76 TYR HA   H   4.022  -4.867   5.968 1.00 . A A .  632 TYR HA   1 1 
        1  1210 1 1 76 TYR HB2  H   1.804  -3.858   5.526 1.00 . A A .  632 TYR HB2  1 1 
        1  1211 1 1 76 TYR HB3  H   2.394  -3.443   3.906 1.00 . A A .  632 TYR HB3  1 1 
        1  1212 1 1 76 TYR HD1  H   2.547  -4.985   2.198 1.00 . A A .  632 TYR HD1  1 1 
        1  1213 1 1 76 TYR HD2  H   1.270  -6.232   6.030 1.00 . A A .  632 TYR HD2  1 1 
        1  1214 1 1 76 TYR HE1  H   1.848  -7.028   1.212 1.00 . A A .  632 TYR HE1  1 1 
        1  1215 1 1 76 TYR HE2  H   0.511  -8.425   5.059 1.00 . A A .  632 TYR HE2  1 1 
        1  1216 1 1 76 TYR HH   H  -0.213  -9.213   2.856 1.00 . A A .  632 TYR HH   1 1 
        1  1217 1 1 76 TYR N    N   4.320  -2.865   5.585 1.00 . A A .  632 TYR N    1 1 
        1  1218 1 1 76 TYR O    O   5.282  -5.731   3.989 1.00 . A A .  632 TYR O    1 1 
        1  1219 1 1 76 TYR OH   O   0.689  -9.067   2.560 1.00 . A A .  632 TYR OH   1 1 
        1  1220 1 1 77 VAL C    C   7.059  -4.396   2.056 1.00 . A A .  633 VAL C    1 1 
        1  1221 1 1 77 VAL CA   C   5.589  -4.143   1.763 1.00 . A A .  633 VAL CA   1 1 
        1  1222 1 1 77 VAL CB   C   5.437  -3.051   0.684 1.00 . A A .  633 VAL CB   1 1 
        1  1223 1 1 77 VAL CG1  C   6.163  -3.455  -0.578 1.00 . A A .  633 VAL CG1  1 1 
        1  1224 1 1 77 VAL CG2  C   3.972  -2.824   0.382 1.00 . A A .  633 VAL CG2  1 1 
        1  1225 1 1 77 VAL H    H   4.494  -2.886   3.087 1.00 . A A .  633 VAL H    1 1 
        1  1226 1 1 77 VAL HA   H   5.158  -5.064   1.387 1.00 . A A .  633 VAL HA   1 1 
        1  1227 1 1 77 VAL HB   H   5.857  -2.127   1.052 1.00 . A A .  633 VAL HB   1 1 
        1  1228 1 1 77 VAL HG11 H   6.054  -2.677  -1.319 1.00 . A A .  633 VAL HG11 1 1 
        1  1229 1 1 77 VAL HG12 H   5.717  -4.370  -0.936 1.00 . A A .  633 VAL HG12 1 1 
        1  1230 1 1 77 VAL HG13 H   7.206  -3.617  -0.352 1.00 . A A .  633 VAL HG13 1 1 
        1  1231 1 1 77 VAL HG21 H   3.459  -2.550   1.293 1.00 . A A .  633 VAL HG21 1 1 
        1  1232 1 1 77 VAL HG22 H   3.538  -3.726  -0.026 1.00 . A A .  633 VAL HG22 1 1 
        1  1233 1 1 77 VAL HG23 H   3.873  -2.021  -0.332 1.00 . A A .  633 VAL HG23 1 1 
        1  1234 1 1 77 VAL N    N   4.884  -3.786   2.985 1.00 . A A .  633 VAL N    1 1 
        1  1235 1 1 77 VAL O    O   7.644  -5.362   1.563 1.00 . A A .  633 VAL O    1 1 
        1  1236 1 1 78 LYS C    C   9.200  -5.029   4.041 1.00 . A A .  634 LYS C    1 1 
        1  1237 1 1 78 LYS CA   C   9.018  -3.701   3.305 1.00 . A A .  634 LYS CA   1 1 
        1  1238 1 1 78 LYS CB   C   9.423  -2.526   4.194 1.00 . A A .  634 LYS CB   1 1 
        1  1239 1 1 78 LYS CD   C  11.652  -2.235   3.072 1.00 . A A .  634 LYS CD   1 1 
        1  1240 1 1 78 LYS CE   C  13.008  -1.569   3.231 1.00 . A A .  634 LYS CE   1 1 
        1  1241 1 1 78 LYS CG   C  10.921  -2.368   4.407 1.00 . A A .  634 LYS CG   1 1 
        1  1242 1 1 78 LYS H    H   7.102  -2.816   3.271 1.00 . A A .  634 LYS H    1 1 
        1  1243 1 1 78 LYS HA   H   9.622  -3.704   2.411 1.00 . A A .  634 LYS HA   1 1 
        1  1244 1 1 78 LYS HB2  H   9.050  -1.612   3.756 1.00 . A A .  634 LYS HB2  1 1 
        1  1245 1 1 78 LYS HB3  H   8.955  -2.656   5.158 1.00 . A A .  634 LYS HB3  1 1 
        1  1246 1 1 78 LYS HD2  H  11.799  -3.223   2.661 1.00 . A A .  634 LYS HD2  1 1 
        1  1247 1 1 78 LYS HD3  H  11.042  -1.654   2.397 1.00 . A A .  634 LYS HD3  1 1 
        1  1248 1 1 78 LYS HE2  H  13.566  -2.087   3.998 1.00 . A A .  634 LYS HE2  1 1 
        1  1249 1 1 78 LYS HE3  H  13.538  -1.635   2.292 1.00 . A A .  634 LYS HE3  1 1 
        1  1250 1 1 78 LYS HG2  H  11.111  -1.492   5.008 1.00 . A A .  634 LYS HG2  1 1 
        1  1251 1 1 78 LYS HG3  H  11.291  -3.243   4.921 1.00 . A A .  634 LYS HG3  1 1 
        1  1252 1 1 78 LYS HZ1  H  12.366  -0.035   4.517 1.00 . A A .  634 LYS HZ1  1 1 
        1  1253 1 1 78 LYS HZ2  H  12.324   0.373   2.893 1.00 . A A .  634 LYS HZ2  1 1 
        1  1254 1 1 78 LYS HZ3  H  13.794   0.322   3.700 1.00 . A A .  634 LYS HZ3  1 1 
        1  1255 1 1 78 LYS N    N   7.630  -3.563   2.910 1.00 . A A .  634 LYS N    1 1 
        1  1256 1 1 78 LYS NZ   N  12.869  -0.143   3.612 1.00 . A A .  634 LYS NZ   1 1 
        1  1257 1 1 78 LYS O    O  10.236  -5.693   3.916 1.00 . A A .  634 LYS O    1 1 
        1  1258 1 1 79 SER C    C   8.018  -7.812   4.438 1.00 . A A .  635 SER C    1 1 
        1  1259 1 1 79 SER CA   C   8.160  -6.670   5.464 1.00 . A A .  635 SER CA   1 1 
        1  1260 1 1 79 SER CB   C   7.030  -6.707   6.504 1.00 . A A .  635 SER CB   1 1 
        1  1261 1 1 79 SER H    H   7.420  -4.798   4.892 1.00 . A A .  635 SER H    1 1 
        1  1262 1 1 79 SER HA   H   9.107  -6.782   5.969 1.00 . A A .  635 SER HA   1 1 
        1  1263 1 1 79 SER HB2  H   6.077  -6.630   6.002 1.00 . A A .  635 SER HB2  1 1 
        1  1264 1 1 79 SER HB3  H   7.078  -7.634   7.055 1.00 . A A .  635 SER HB3  1 1 
        1  1265 1 1 79 SER HG   H   7.010  -4.796   6.945 1.00 . A A .  635 SER HG   1 1 
        1  1266 1 1 79 SER N    N   8.183  -5.406   4.791 1.00 . A A .  635 SER N    1 1 
        1  1267 1 1 79 SER O    O   8.769  -8.765   4.486 1.00 . A A .  635 SER O    1 1 
        1  1268 1 1 79 SER OG   O   7.156  -5.622   7.427 1.00 . A A .  635 SER OG   1 1 
        1  1269 1 1 80 CYS C    C   8.098  -8.990   1.642 1.00 . A A .  636 CYS C    1 1 
        1  1270 1 1 80 CYS CA   C   6.848  -8.689   2.467 1.00 . A A .  636 CYS CA   1 1 
        1  1271 1 1 80 CYS CB   C   5.707  -8.294   1.538 1.00 . A A .  636 CYS CB   1 1 
        1  1272 1 1 80 CYS H    H   6.522  -6.868   3.438 1.00 . A A .  636 CYS H    1 1 
        1  1273 1 1 80 CYS HA   H   6.543  -9.582   2.986 1.00 . A A .  636 CYS HA   1 1 
        1  1274 1 1 80 CYS HB2  H   4.827  -8.072   2.125 1.00 . A A .  636 CYS HB2  1 1 
        1  1275 1 1 80 CYS HB3  H   5.993  -7.424   0.966 1.00 . A A .  636 CYS HB3  1 1 
        1  1276 1 1 80 CYS HG   H   6.386 -10.349   0.262 1.00 . A A .  636 CYS HG   1 1 
        1  1277 1 1 80 CYS N    N   7.090  -7.671   3.474 1.00 . A A .  636 CYS N    1 1 
        1  1278 1 1 80 CYS O    O   8.356 -10.137   1.288 1.00 . A A .  636 CYS O    1 1 
        1  1279 1 1 80 CYS SG   S   5.289  -9.609   0.373 1.00 . A A .  636 CYS SG   1 1 
        1  1280 1 1 81 LEU C    C  11.151  -8.961   1.297 1.00 . A A .  637 LEU C    1 1 
        1  1281 1 1 81 LEU CA   C  10.104  -8.117   0.564 1.00 . A A .  637 LEU CA   1 1 
        1  1282 1 1 81 LEU CB   C  10.697  -6.749   0.198 1.00 . A A .  637 LEU CB   1 1 
        1  1283 1 1 81 LEU CD1  C  10.516  -4.499  -0.897 1.00 . A A .  637 LEU CD1  1 1 
        1  1284 1 1 81 LEU CD2  C   9.467  -6.490  -1.986 1.00 . A A .  637 LEU CD2  1 1 
        1  1285 1 1 81 LEU CG   C   9.818  -5.828  -0.659 1.00 . A A .  637 LEU CG   1 1 
        1  1286 1 1 81 LEU H    H   8.617  -7.065   1.665 1.00 . A A .  637 LEU H    1 1 
        1  1287 1 1 81 LEU HA   H   9.839  -8.632  -0.347 1.00 . A A .  637 LEU HA   1 1 
        1  1288 1 1 81 LEU HB2  H  10.928  -6.230   1.117 1.00 . A A .  637 LEU HB2  1 1 
        1  1289 1 1 81 LEU HB3  H  11.623  -6.919  -0.330 1.00 . A A .  637 LEU HB3  1 1 
        1  1290 1 1 81 LEU HD11 H  10.713  -4.019   0.050 1.00 . A A .  637 LEU HD11 1 1 
        1  1291 1 1 81 LEU HD12 H   9.884  -3.861  -1.498 1.00 . A A .  637 LEU HD12 1 1 
        1  1292 1 1 81 LEU HD13 H  11.448  -4.672  -1.415 1.00 . A A .  637 LEU HD13 1 1 
        1  1293 1 1 81 LEU HD21 H   8.917  -7.401  -1.803 1.00 . A A .  637 LEU HD21 1 1 
        1  1294 1 1 81 LEU HD22 H  10.375  -6.720  -2.523 1.00 . A A .  637 LEU HD22 1 1 
        1  1295 1 1 81 LEU HD23 H   8.861  -5.817  -2.574 1.00 . A A .  637 LEU HD23 1 1 
        1  1296 1 1 81 LEU HG   H   8.901  -5.624  -0.126 1.00 . A A .  637 LEU HG   1 1 
        1  1297 1 1 81 LEU N    N   8.883  -7.961   1.356 1.00 . A A .  637 LEU N    1 1 
        1  1298 1 1 81 LEU O    O  11.874  -9.757   0.679 1.00 . A A .  637 LEU O    1 1 
        1  1299 1 1 82 GLN C    C  11.635 -10.811   3.987 1.00 . A A .  638 GLN C    1 1 
        1  1300 1 1 82 GLN CA   C  12.209  -9.520   3.392 1.00 . A A .  638 GLN CA   1 1 
        1  1301 1 1 82 GLN CB   C  12.760  -8.603   4.498 1.00 . A A .  638 GLN CB   1 1 
        1  1302 1 1 82 GLN CD   C  12.264  -7.183   6.523 1.00 . A A .  638 GLN CD   1 1 
        1  1303 1 1 82 GLN CG   C  11.751  -8.238   5.575 1.00 . A A .  638 GLN CG   1 1 
        1  1304 1 1 82 GLN H    H  10.564  -8.227   3.047 1.00 . A A .  638 GLN H    1 1 
        1  1305 1 1 82 GLN HA   H  13.018  -9.785   2.728 1.00 . A A .  638 GLN HA   1 1 
        1  1306 1 1 82 GLN HB2  H  13.595  -9.096   4.974 1.00 . A A .  638 GLN HB2  1 1 
        1  1307 1 1 82 GLN HB3  H  13.113  -7.689   4.044 1.00 . A A .  638 GLN HB3  1 1 
        1  1308 1 1 82 GLN HE21 H  11.435  -5.792   5.420 1.00 . A A .  638 GLN HE21 1 1 
        1  1309 1 1 82 GLN HE22 H  12.284  -5.235   6.825 1.00 . A A .  638 GLN HE22 1 1 
        1  1310 1 1 82 GLN HG2  H  10.855  -7.866   5.098 1.00 . A A .  638 GLN HG2  1 1 
        1  1311 1 1 82 GLN HG3  H  11.511  -9.127   6.139 1.00 . A A .  638 GLN HG3  1 1 
        1  1312 1 1 82 GLN N    N  11.209  -8.818   2.603 1.00 . A A .  638 GLN N    1 1 
        1  1313 1 1 82 GLN NE2  N  11.969  -5.950   6.232 1.00 . A A .  638 GLN NE2  1 1 
        1  1314 1 1 82 GLN O    O  12.367 -11.652   4.508 1.00 . A A .  638 GLN O    1 1 
        1  1315 1 1 82 GLN OE1  O  12.902  -7.486   7.536 1.00 . A A .  638 GLN OE1  1 1 
        1  1316 1 1 83 LYS C    C   8.967 -12.920   3.359 1.00 . A A .  639 LYS C    1 1 
        1  1317 1 1 83 LYS CA   C   9.697 -12.143   4.458 1.00 . A A .  639 LYS CA   1 1 
        1  1318 1 1 83 LYS CB   C   8.747 -11.699   5.573 1.00 . A A .  639 LYS CB   1 1 
        1  1319 1 1 83 LYS CD   C   7.386 -12.298   7.603 1.00 . A A .  639 LYS CD   1 1 
        1  1320 1 1 83 LYS CE   C   8.084 -11.283   8.489 1.00 . A A .  639 LYS CE   1 1 
        1  1321 1 1 83 LYS CG   C   8.306 -12.811   6.514 1.00 . A A .  639 LYS CG   1 1 
        1  1322 1 1 83 LYS H    H   9.791 -10.297   3.453 1.00 . A A .  639 LYS H    1 1 
        1  1323 1 1 83 LYS HA   H  10.466 -12.775   4.877 1.00 . A A .  639 LYS HA   1 1 
        1  1324 1 1 83 LYS HB2  H   9.254 -10.942   6.153 1.00 . A A .  639 LYS HB2  1 1 
        1  1325 1 1 83 LYS HB3  H   7.870 -11.258   5.123 1.00 . A A .  639 LYS HB3  1 1 
        1  1326 1 1 83 LYS HD2  H   6.529 -11.831   7.143 1.00 . A A .  639 LYS HD2  1 1 
        1  1327 1 1 83 LYS HD3  H   7.062 -13.132   8.208 1.00 . A A .  639 LYS HD3  1 1 
        1  1328 1 1 83 LYS HE2  H   8.400 -10.454   7.872 1.00 . A A .  639 LYS HE2  1 1 
        1  1329 1 1 83 LYS HE3  H   7.391 -10.934   9.239 1.00 . A A .  639 LYS HE3  1 1 
        1  1330 1 1 83 LYS HG2  H   7.802 -13.586   5.957 1.00 . A A .  639 LYS HG2  1 1 
        1  1331 1 1 83 LYS HG3  H   9.193 -13.210   6.983 1.00 . A A .  639 LYS HG3  1 1 
        1  1332 1 1 83 LYS HZ1  H   9.047 -12.665   9.752 1.00 . A A .  639 LYS HZ1  1 1 
        1  1333 1 1 83 LYS HZ2  H   9.692 -11.125   9.776 1.00 . A A .  639 LYS HZ2  1 1 
        1  1334 1 1 83 LYS HZ3  H  10.015 -12.119   8.473 1.00 . A A .  639 LYS HZ3  1 1 
        1  1335 1 1 83 LYS N    N  10.343 -10.983   3.889 1.00 . A A .  639 LYS N    1 1 
        1  1336 1 1 83 LYS NZ   N   9.277 -11.847   9.152 1.00 . A A .  639 LYS NZ   1 1 
        1  1337 1 1 83 LYS O    O   8.025 -13.672   3.603 1.00 . A A .  639 LYS O    1 1 
        1  1338 1 1 84 LYS C    C   9.303 -14.968   1.109 1.00 . A A .  640 LYS C    1 1 
        1  1339 1 1 84 LYS CA   C   8.912 -13.493   0.991 1.00 . A A .  640 LYS CA   1 1 
        1  1340 1 1 84 LYS CB   C   9.444 -12.898  -0.322 1.00 . A A .  640 LYS CB   1 1 
        1  1341 1 1 84 LYS CD   C  11.452 -12.293  -1.706 1.00 . A A .  640 LYS CD   1 1 
        1  1342 1 1 84 LYS CE   C  12.971 -12.341  -1.768 1.00 . A A .  640 LYS CE   1 1 
        1  1343 1 1 84 LYS CG   C  10.956 -12.915  -0.424 1.00 . A A .  640 LYS CG   1 1 
        1  1344 1 1 84 LYS H    H  10.165 -12.106   2.012 1.00 . A A .  640 LYS H    1 1 
        1  1345 1 1 84 LYS HA   H   7.835 -13.411   1.017 1.00 . A A .  640 LYS HA   1 1 
        1  1346 1 1 84 LYS HB2  H   9.043 -13.464  -1.150 1.00 . A A .  640 LYS HB2  1 1 
        1  1347 1 1 84 LYS HB3  H   9.109 -11.875  -0.400 1.00 . A A .  640 LYS HB3  1 1 
        1  1348 1 1 84 LYS HD2  H  11.040 -12.833  -2.545 1.00 . A A .  640 LYS HD2  1 1 
        1  1349 1 1 84 LYS HD3  H  11.130 -11.264  -1.745 1.00 . A A .  640 LYS HD3  1 1 
        1  1350 1 1 84 LYS HE2  H  13.282 -13.374  -1.739 1.00 . A A .  640 LYS HE2  1 1 
        1  1351 1 1 84 LYS HE3  H  13.305 -11.896  -2.693 1.00 . A A .  640 LYS HE3  1 1 
        1  1352 1 1 84 LYS HG2  H  11.357 -12.350   0.404 1.00 . A A .  640 LYS HG2  1 1 
        1  1353 1 1 84 LYS HG3  H  11.300 -13.937  -0.363 1.00 . A A .  640 LYS HG3  1 1 
        1  1354 1 1 84 LYS HZ1  H  14.623 -11.620  -0.723 1.00 . A A .  640 LYS HZ1  1 1 
        1  1355 1 1 84 LYS HZ2  H  13.365 -12.085   0.274 1.00 . A A .  640 LYS HZ2  1 1 
        1  1356 1 1 84 LYS HZ3  H  13.260 -10.634  -0.595 1.00 . A A .  640 LYS HZ3  1 1 
        1  1357 1 1 84 LYS N    N   9.446 -12.759   2.140 1.00 . A A .  640 LYS N    1 1 
        1  1358 1 1 84 LYS NZ   N  13.587 -11.621  -0.630 1.00 . A A .  640 LYS NZ   1 1 
        1  1359 1 1 84 LYS O    O   8.702 -15.848   0.489 1.00 . A A .  640 LYS O    1 1 
        1  1360 1 1 85 GLN C    C   9.810 -17.185   3.168 1.00 . A A .  641 GLN C    1 1 
        1  1361 1 1 85 GLN CA   C  10.789 -16.534   2.200 1.00 . A A .  641 GLN CA   1 1 
        1  1362 1 1 85 GLN CB   C  12.194 -16.465   2.813 1.00 . A A .  641 GLN CB   1 1 
        1  1363 1 1 85 GLN CD   C  12.943 -18.741   1.999 1.00 . A A .  641 GLN CD   1 1 
        1  1364 1 1 85 GLN CG   C  12.816 -17.807   3.179 1.00 . A A .  641 GLN CG   1 1 
        1  1365 1 1 85 GLN H    H  10.794 -14.444   2.298 1.00 . A A .  641 GLN H    1 1 
        1  1366 1 1 85 GLN HA   H  10.828 -17.106   1.285 1.00 . A A .  641 GLN HA   1 1 
        1  1367 1 1 85 GLN HB2  H  12.850 -15.979   2.107 1.00 . A A .  641 GLN HB2  1 1 
        1  1368 1 1 85 GLN HB3  H  12.143 -15.861   3.707 1.00 . A A .  641 GLN HB3  1 1 
        1  1369 1 1 85 GLN HE21 H  11.250 -19.690   2.472 1.00 . A A .  641 GLN HE21 1 1 
        1  1370 1 1 85 GLN HE22 H  12.094 -20.248   1.077 1.00 . A A .  641 GLN HE22 1 1 
        1  1371 1 1 85 GLN HG2  H  13.802 -17.638   3.588 1.00 . A A .  641 GLN HG2  1 1 
        1  1372 1 1 85 GLN HG3  H  12.197 -18.279   3.927 1.00 . A A .  641 GLN HG3  1 1 
        1  1373 1 1 85 GLN N    N  10.332 -15.212   1.899 1.00 . A A .  641 GLN N    1 1 
        1  1374 1 1 85 GLN NE2  N  12.001 -19.634   1.838 1.00 . A A .  641 GLN NE2  1 1 
        1  1375 1 1 85 GLN O    O   9.768 -16.845   4.356 1.00 . A A .  641 GLN O    1 1 
        1  1376 1 1 85 GLN OE1  O  13.930 -18.693   1.272 1.00 . A A .  641 GLN OE1  1 1 
        1  1377 1 1 86 ARG C    C   8.632 -20.072   3.932 1.00 . A A .  642 ARG C    1 1 
        1  1378 1 1 86 ARG CA   C   8.025 -18.777   3.441 1.00 . A A .  642 ARG CA   1 1 
        1  1379 1 1 86 ARG CB   C   6.756 -19.068   2.632 1.00 . A A .  642 ARG CB   1 1 
        1  1380 1 1 86 ARG CD   C   5.707 -20.213   0.659 1.00 . A A .  642 ARG CD   1 1 
        1  1381 1 1 86 ARG CG   C   7.007 -19.835   1.339 1.00 . A A .  642 ARG CG   1 1 
        1  1382 1 1 86 ARG CZ   C   3.630 -19.089  -0.105 1.00 . A A .  642 ARG CZ   1 1 
        1  1383 1 1 86 ARG H    H   9.034 -18.214   1.679 1.00 . A A .  642 ARG H    1 1 
        1  1384 1 1 86 ARG HA   H   7.767 -18.170   4.294 1.00 . A A .  642 ARG HA   1 1 
        1  1385 1 1 86 ARG HB2  H   6.085 -19.655   3.242 1.00 . A A .  642 ARG HB2  1 1 
        1  1386 1 1 86 ARG HB3  H   6.273 -18.135   2.382 1.00 . A A .  642 ARG HB3  1 1 
        1  1387 1 1 86 ARG HD2  H   5.932 -20.720  -0.266 1.00 . A A .  642 ARG HD2  1 1 
        1  1388 1 1 86 ARG HD3  H   5.152 -20.877   1.304 1.00 . A A .  642 ARG HD3  1 1 
        1  1389 1 1 86 ARG HE   H   5.291 -18.169   0.548 1.00 . A A .  642 ARG HE   1 1 
        1  1390 1 1 86 ARG HG2  H   7.584 -19.211   0.673 1.00 . A A .  642 ARG HG2  1 1 
        1  1391 1 1 86 ARG HG3  H   7.566 -20.730   1.567 1.00 . A A .  642 ARG HG3  1 1 
        1  1392 1 1 86 ARG HH11 H   3.636 -21.102  -0.434 1.00 . A A .  642 ARG HH11 1 1 
        1  1393 1 1 86 ARG HH12 H   2.174 -20.342  -0.843 1.00 . A A .  642 ARG HH12 1 1 
        1  1394 1 1 86 ARG HH21 H   3.360 -17.083   0.002 1.00 . A A .  642 ARG HH21 1 1 
        1  1395 1 1 86 ARG HH22 H   1.985 -17.894  -0.543 1.00 . A A .  642 ARG HH22 1 1 
        1  1396 1 1 86 ARG N    N   8.991 -18.052   2.644 1.00 . A A .  642 ARG N    1 1 
        1  1397 1 1 86 ARG NE   N   4.878 -19.040   0.359 1.00 . A A .  642 ARG NE   1 1 
        1  1398 1 1 86 ARG NH1  N   3.106 -20.250  -0.484 1.00 . A A .  642 ARG NH1  1 1 
        1  1399 1 1 86 ARG NH2  N   2.946 -17.965  -0.235 1.00 . A A .  642 ARG NH2  1 1 
        1  1400 1 1 86 ARG O    O   9.765 -20.415   3.549 1.00 . A A .  642 ARG O    1 1 
        1  1401 1 1 87 LYS C    C   7.163 -23.027   5.241 1.00 . A A .  643 LYS C    1 1 
        1  1402 1 1 87 LYS CA   C   8.330 -22.033   5.290 1.00 . A A .  643 LYS CA   1 1 
        1  1403 1 1 87 LYS CB   C   8.928 -21.863   6.705 1.00 . A A .  643 LYS CB   1 1 
        1  1404 1 1 87 LYS CD   C   8.713 -20.951   9.054 1.00 . A A .  643 LYS CD   1 1 
        1  1405 1 1 87 LYS CE   C   9.847 -19.944   8.935 1.00 . A A .  643 LYS CE   1 1 
        1  1406 1 1 87 LYS CG   C   8.018 -21.166   7.722 1.00 . A A .  643 LYS CG   1 1 
        1  1407 1 1 87 LYS H    H   7.029 -20.431   5.064 1.00 . A A .  643 LYS H    1 1 
        1  1408 1 1 87 LYS HA   H   9.097 -22.401   4.624 1.00 . A A .  643 LYS HA   1 1 
        1  1409 1 1 87 LYS HB2  H   9.174 -22.840   7.091 1.00 . A A .  643 LYS HB2  1 1 
        1  1410 1 1 87 LYS HB3  H   9.838 -21.292   6.609 1.00 . A A .  643 LYS HB3  1 1 
        1  1411 1 1 87 LYS HD2  H   7.988 -20.589   9.767 1.00 . A A .  643 LYS HD2  1 1 
        1  1412 1 1 87 LYS HD3  H   9.114 -21.893   9.399 1.00 . A A .  643 LYS HD3  1 1 
        1  1413 1 1 87 LYS HE2  H  10.561 -20.299   8.208 1.00 . A A .  643 LYS HE2  1 1 
        1  1414 1 1 87 LYS HE3  H   9.435 -19.004   8.598 1.00 . A A .  643 LYS HE3  1 1 
        1  1415 1 1 87 LYS HG2  H   7.728 -20.205   7.325 1.00 . A A .  643 LYS HG2  1 1 
        1  1416 1 1 87 LYS HG3  H   7.138 -21.774   7.873 1.00 . A A .  643 LYS HG3  1 1 
        1  1417 1 1 87 LYS HZ1  H   9.884 -19.384  10.947 1.00 . A A .  643 LYS HZ1  1 1 
        1  1418 1 1 87 LYS HZ2  H  11.298 -19.029  10.111 1.00 . A A .  643 LYS HZ2  1 1 
        1  1419 1 1 87 LYS HZ3  H  10.966 -20.613  10.558 1.00 . A A .  643 LYS HZ3  1 1 
        1  1420 1 1 87 LYS N    N   7.904 -20.767   4.770 1.00 . A A .  643 LYS N    1 1 
        1  1421 1 1 87 LYS NZ   N  10.538 -19.731  10.216 1.00 . A A .  643 LYS NZ   1 1 
        1  1422 1 1 87 LYS O    O   6.467 -23.243   6.249 1.00 . A A .  643 LYS O    1 1 
        1  1423 1 1 87 LYS OXT  O   6.881 -23.543   4.147 1.00 . A A .  643 LYS OXT  1 1 
        1  1424 2 2  1 ARG C    C  -9.401  12.745  -7.422 1.00 . B B . 1591 ARG C    1 1 
        1  1425 2 2  1 ARG CA   C -10.142  12.184  -6.199 1.00 . B B . 1591 ARG CA   1 1 
        1  1426 2 2  1 ARG CB   C  -9.298  12.379  -4.922 1.00 . B B . 1591 ARG CB   1 1 
        1  1427 2 2  1 ARG CD   C  -9.947  14.794  -4.531 1.00 . B B . 1591 ARG CD   1 1 
        1  1428 2 2  1 ARG CG   C  -8.810  13.805  -4.710 1.00 . B B . 1591 ARG CG   1 1 
        1  1429 2 2  1 ARG CZ   C -10.101  17.242  -4.116 1.00 . B B . 1591 ARG CZ   1 1 
        1  1430 2 2  1 ARG H1   H -10.984  10.385  -5.568 1.00 . B B . 1591 ARG H1   1 1 
        1  1431 2 2  1 ARG HA   H -11.072  12.722  -6.090 1.00 . B B . 1591 ARG HA   1 1 
        1  1432 2 2  1 ARG HB2  H  -9.886  12.100  -4.061 1.00 . B B . 1591 ARG HB2  1 1 
        1  1433 2 2  1 ARG HB3  H  -8.434  11.733  -4.978 1.00 . B B . 1591 ARG HB3  1 1 
        1  1434 2 2  1 ARG HD2  H -10.674  14.649  -5.316 1.00 . B B . 1591 ARG HD2  1 1 
        1  1435 2 2  1 ARG HD3  H -10.410  14.624  -3.570 1.00 . B B . 1591 ARG HD3  1 1 
        1  1436 2 2  1 ARG HE   H  -8.590  16.267  -5.039 1.00 . B B . 1591 ARG HE   1 1 
        1  1437 2 2  1 ARG HG2  H  -8.190  13.833  -3.828 1.00 . B B . 1591 ARG HG2  1 1 
        1  1438 2 2  1 ARG HG3  H  -8.220  14.098  -5.567 1.00 . B B . 1591 ARG HG3  1 1 
        1  1439 2 2  1 ARG HH11 H -11.701  16.214  -3.344 1.00 . B B . 1591 ARG HH11 1 1 
        1  1440 2 2  1 ARG HH12 H -11.768  17.897  -3.141 1.00 . B B . 1591 ARG HH12 1 1 
        1  1441 2 2  1 ARG HH21 H  -8.703  18.608  -4.750 1.00 . B B . 1591 ARG HH21 1 1 
        1  1442 2 2  1 ARG HH22 H -10.030  19.283  -3.937 1.00 . B B . 1591 ARG HH22 1 1 
        1  1443 2 2  1 ARG N    N -10.477  10.774  -6.386 1.00 . B B . 1591 ARG N    1 1 
        1  1444 2 2  1 ARG NE   N  -9.457  16.170  -4.582 1.00 . B B . 1591 ARG NE   1 1 
        1  1445 2 2  1 ARG NH1  N -11.266  17.105  -3.493 1.00 . B B . 1591 ARG NH1  1 1 
        1  1446 2 2  1 ARG NH2  N  -9.577  18.454  -4.279 1.00 . B B . 1591 ARG NH2  1 1 
        1  1447 2 2  1 ARG O    O  -9.832  13.735  -8.011 1.00 . B B . 1591 ARG O    1 1 
        1  1448 2 2  2 SER C    C  -6.852  11.452  -9.628 1.00 . B B . 1592 SER C    1 1 
        1  1449 2 2  2 SER CA   C  -7.516  12.624  -8.909 1.00 . B B . 1592 SER CA   1 1 
        1  1450 2 2  2 SER CB   C  -6.479  13.663  -8.394 1.00 . B B . 1592 SER CB   1 1 
        1  1451 2 2  2 SER H    H  -8.022  11.279  -7.373 1.00 . B B . 1592 SER H    1 1 
        1  1452 2 2  2 SER HA   H  -8.193  13.109  -9.596 1.00 . B B . 1592 SER HA   1 1 
        1  1453 2 2  2 SER HB2  H  -6.993  14.431  -7.838 1.00 . B B . 1592 SER HB2  1 1 
        1  1454 2 2  2 SER HB3  H  -5.782  13.170  -7.732 1.00 . B B . 1592 SER HB3  1 1 
        1  1455 2 2  2 SER HG   H  -6.343  14.461 -10.180 1.00 . B B . 1592 SER HG   1 1 
        1  1456 2 2  2 SER N    N  -8.304  12.122  -7.807 1.00 . B B . 1592 SER N    1 1 
        1  1457 2 2  2 SER O    O  -7.399  10.929 -10.603 1.00 . B B . 1592 SER O    1 1 
        1  1458 2 2  2 SER OG   O  -5.749  14.285  -9.440 1.00 . B B . 1592 SER OG   1 1 
        1  1459 2 2  3 VAL C    C  -5.282   8.725  -8.719 1.00 . B B . 1593 VAL C    1 1 
        1  1460 2 2  3 VAL CA   C  -5.022   9.879  -9.667 1.00 . B B . 1593 VAL CA   1 1 
        1  1461 2 2  3 VAL CB   C  -3.506  10.159  -9.793 1.00 . B B . 1593 VAL CB   1 1 
        1  1462 2 2  3 VAL CG1  C  -2.827   9.070 -10.586 1.00 . B B . 1593 VAL CG1  1 1 
        1  1463 2 2  3 VAL CG2  C  -3.260  11.510 -10.442 1.00 . B B . 1593 VAL CG2  1 1 
        1  1464 2 2  3 VAL H    H  -5.331  11.440  -8.330 1.00 . B B . 1593 VAL H    1 1 
        1  1465 2 2  3 VAL HA   H  -5.449   9.652 -10.634 1.00 . B B . 1593 VAL HA   1 1 
        1  1466 2 2  3 VAL HB   H  -3.079  10.177  -8.801 1.00 . B B . 1593 VAL HB   1 1 
        1  1467 2 2  3 VAL HG11 H  -3.240   9.038 -11.583 1.00 . B B . 1593 VAL HG11 1 1 
        1  1468 2 2  3 VAL HG12 H  -2.988   8.119 -10.101 1.00 . B B . 1593 VAL HG12 1 1 
        1  1469 2 2  3 VAL HG13 H  -1.767   9.268 -10.643 1.00 . B B . 1593 VAL HG13 1 1 
        1  1470 2 2  3 VAL HG21 H  -2.198  11.679 -10.531 1.00 . B B . 1593 VAL HG21 1 1 
        1  1471 2 2  3 VAL HG22 H  -3.701  12.290  -9.839 1.00 . B B . 1593 VAL HG22 1 1 
        1  1472 2 2  3 VAL HG23 H  -3.706  11.518 -11.425 1.00 . B B . 1593 VAL HG23 1 1 
        1  1473 2 2  3 VAL N    N  -5.724  11.009  -9.117 1.00 . B B . 1593 VAL N    1 1 
        1  1474 2 2  3 VAL O    O  -4.784   8.710  -7.595 1.00 . B B . 1593 VAL O    1 1 
        1  1475 2 2  4 LYS C    C  -5.697   5.734  -7.802 1.00 . B B . 1594 LYS C    1 1 
        1  1476 2 2  4 LYS CA   C  -6.678   6.774  -8.316 1.00 . B B . 1594 LYS CA   1 1 
        1  1477 2 2  4 LYS CB   C  -7.818   6.040  -9.049 1.00 . B B . 1594 LYS CB   1 1 
        1  1478 2 2  4 LYS CD   C  -9.453   7.970  -9.022 1.00 . B B . 1594 LYS CD   1 1 
        1  1479 2 2  4 LYS CE   C -10.526   8.707  -9.797 1.00 . B B . 1594 LYS CE   1 1 
        1  1480 2 2  4 LYS CG   C  -8.785   6.909  -9.859 1.00 . B B . 1594 LYS CG   1 1 
        1  1481 2 2  4 LYS H    H  -6.246   7.768 -10.140 1.00 . B B . 1594 LYS H    1 1 
        1  1482 2 2  4 LYS HA   H  -7.094   7.260  -7.441 1.00 . B B . 1594 LYS HA   1 1 
        1  1483 2 2  4 LYS HB2  H  -7.372   5.331  -9.731 1.00 . B B . 1594 LYS HB2  1 1 
        1  1484 2 2  4 LYS HB3  H  -8.391   5.489  -8.318 1.00 . B B . 1594 LYS HB3  1 1 
        1  1485 2 2  4 LYS HD2  H  -9.899   7.496  -8.162 1.00 . B B . 1594 LYS HD2  1 1 
        1  1486 2 2  4 LYS HD3  H  -8.704   8.676  -8.692 1.00 . B B . 1594 LYS HD3  1 1 
        1  1487 2 2  4 LYS HE2  H -10.871   9.537  -9.202 1.00 . B B . 1594 LYS HE2  1 1 
        1  1488 2 2  4 LYS HE3  H -10.096   9.080 -10.714 1.00 . B B . 1594 LYS HE3  1 1 
        1  1489 2 2  4 LYS HG2  H  -8.237   7.397 -10.650 1.00 . B B . 1594 LYS HG2  1 1 
        1  1490 2 2  4 LYS HG3  H  -9.540   6.272 -10.295 1.00 . B B . 1594 LYS HG3  1 1 
        1  1491 2 2  4 LYS HZ1  H -12.124   7.488  -9.251 1.00 . B B . 1594 LYS HZ1  1 1 
        1  1492 2 2  4 LYS HZ2  H -11.352   7.000 -10.651 1.00 . B B . 1594 LYS HZ2  1 1 
        1  1493 2 2  4 LYS HZ3  H -12.383   8.329 -10.694 1.00 . B B . 1594 LYS HZ3  1 1 
        1  1494 2 2  4 LYS N    N  -6.071   7.792  -9.173 1.00 . B B . 1594 LYS N    1 1 
        1  1495 2 2  4 LYS NZ   N -11.670   7.835 -10.121 1.00 . B B . 1594 LYS NZ   1 1 
        1  1496 2 2  4 LYS O    O  -5.029   5.034  -8.564 1.00 . B B . 1594 LYS O    1 1 
        1  1497 2 2  5 VAL C    C  -5.911   3.485  -5.419 1.00 . B B . 1595 VAL C    1 1 
        1  1498 2 2  5 VAL CA   C  -4.915   4.586  -5.830 1.00 . B B . 1595 VAL CA   1 1 
        1  1499 2 2  5 VAL CB   C  -4.133   5.155  -4.578 1.00 . B B . 1595 VAL CB   1 1 
        1  1500 2 2  5 VAL CG1  C  -3.206   4.120  -3.942 1.00 . B B . 1595 VAL CG1  1 1 
        1  1501 2 2  5 VAL CG2  C  -3.383   6.447  -4.927 1.00 . B B . 1595 VAL CG2  1 1 
        1  1502 2 2  5 VAL H    H  -6.185   6.250  -5.978 1.00 . B B . 1595 VAL H    1 1 
        1  1503 2 2  5 VAL HA   H  -4.219   4.172  -6.545 1.00 . B B . 1595 VAL HA   1 1 
        1  1504 2 2  5 VAL HB   H  -4.819   5.384  -3.770 1.00 . B B . 1595 VAL HB   1 1 
        1  1505 2 2  5 VAL HG11 H  -3.815   3.535  -3.267 1.00 . B B . 1595 VAL HG11 1 1 
        1  1506 2 2  5 VAL HG12 H  -2.415   4.599  -3.389 1.00 . B B . 1595 VAL HG12 1 1 
        1  1507 2 2  5 VAL HG13 H  -2.793   3.427  -4.662 1.00 . B B . 1595 VAL HG13 1 1 
        1  1508 2 2  5 VAL HG21 H  -4.143   7.185  -5.152 1.00 . B B . 1595 VAL HG21 1 1 
        1  1509 2 2  5 VAL HG22 H  -2.754   6.315  -5.813 1.00 . B B . 1595 VAL HG22 1 1 
        1  1510 2 2  5 VAL HG23 H  -2.828   6.755  -4.042 1.00 . B B . 1595 VAL HG23 1 1 
        1  1511 2 2  5 VAL N    N  -5.670   5.609  -6.505 1.00 . B B . 1595 VAL N    1 1 
        1  1512 2 2  5 VAL O    O  -5.553   2.511  -4.757 1.00 . B B . 1595 VAL O    1 1 
        1  1513 2 2  6 LYS C    C  -7.973   1.413  -6.333 1.00 . B B . 1596 LYS C    1 1 
        1  1514 2 2  6 LYS CA   C  -8.285   2.714  -5.604 1.00 . B B . 1596 LYS CA   1 1 
        1  1515 2 2  6 LYS CB   C  -9.638   3.322  -6.044 1.00 . B B . 1596 LYS CB   1 1 
        1  1516 2 2  6 LYS CD   C -10.623   4.218  -3.839 1.00 . B B . 1596 LYS CD   1 1 
        1  1517 2 2  6 LYS CE   C -11.977   3.570  -3.936 1.00 . B B . 1596 LYS CE   1 1 
        1  1518 2 2  6 LYS CG   C -10.068   4.567  -5.233 1.00 . B B . 1596 LYS CG   1 1 
        1  1519 2 2  6 LYS H    H  -7.377   4.478  -6.367 1.00 . B B . 1596 LYS H    1 1 
        1  1520 2 2  6 LYS HA   H  -8.301   2.509  -4.543 1.00 . B B . 1596 LYS HA   1 1 
        1  1521 2 2  6 LYS HB2  H  -9.555   3.609  -7.082 1.00 . B B . 1596 LYS HB2  1 1 
        1  1522 2 2  6 LYS HB3  H -10.406   2.569  -5.954 1.00 . B B . 1596 LYS HB3  1 1 
        1  1523 2 2  6 LYS HD2  H  -9.967   3.514  -3.351 1.00 . B B . 1596 LYS HD2  1 1 
        1  1524 2 2  6 LYS HD3  H -10.712   5.075  -3.186 1.00 . B B . 1596 LYS HD3  1 1 
        1  1525 2 2  6 LYS HE2  H -12.641   4.255  -4.443 1.00 . B B . 1596 LYS HE2  1 1 
        1  1526 2 2  6 LYS HE3  H -11.911   2.659  -4.508 1.00 . B B . 1596 LYS HE3  1 1 
        1  1527 2 2  6 LYS HG2  H  -9.208   5.208  -5.107 1.00 . B B . 1596 LYS HG2  1 1 
        1  1528 2 2  6 LYS HG3  H -10.824   5.099  -5.792 1.00 . B B . 1596 LYS HG3  1 1 
        1  1529 2 2  6 LYS HZ1  H -12.907   4.124  -2.152 1.00 . B B . 1596 LYS HZ1  1 1 
        1  1530 2 2  6 LYS HZ2  H -11.833   2.847  -1.988 1.00 . B B . 1596 LYS HZ2  1 1 
        1  1531 2 2  6 LYS HZ3  H -13.301   2.565  -2.689 1.00 . B B . 1596 LYS HZ3  1 1 
        1  1532 2 2  6 LYS N    N  -7.189   3.669  -5.849 1.00 . B B . 1596 LYS N    1 1 
        1  1533 2 2  6 LYS NZ   N -12.539   3.276  -2.623 1.00 . B B . 1596 LYS NZ   1 1 
        1  1534 2 2  6 LYS O    O  -8.393   1.198  -7.461 1.00 . B B . 1596 LYS O    1 1 
        1  1535 2 2  7 ILE C    C  -7.367  -1.503  -7.115 1.00 . B B . 1597 ILE C    1 1 
        1  1536 2 2  7 ILE CA   C  -6.520  -0.568  -6.195 1.00 . B B . 1597 ILE CA   1 1 
        1  1537 2 2  7 ILE CB   C  -5.748  -1.383  -5.090 1.00 . B B . 1597 ILE CB   1 1 
        1  1538 2 2  7 ILE CD1  C  -3.799  -1.768  -6.687 1.00 . B B . 1597 ILE CD1  1 1 
        1  1539 2 2  7 ILE CG1  C  -4.801  -2.369  -5.714 1.00 . B B . 1597 ILE CG1  1 1 
        1  1540 2 2  7 ILE CG2  C  -6.695  -2.152  -4.190 1.00 . B B . 1597 ILE CG2  1 1 
        1  1541 2 2  7 ILE H    H  -6.968   0.870  -4.738 1.00 . B B . 1597 ILE H    1 1 
        1  1542 2 2  7 ILE HA   H  -5.751  -0.094  -6.781 1.00 . B B . 1597 ILE HA   1 1 
        1  1543 2 2  7 ILE HB   H  -5.162  -0.711  -4.472 1.00 . B B . 1597 ILE HB   1 1 
        1  1544 2 2  7 ILE HD11 H  -4.321  -1.343  -7.532 1.00 . B B . 1597 ILE HD11 1 1 
        1  1545 2 2  7 ILE HD12 H  -3.126  -2.539  -7.030 1.00 . B B . 1597 ILE HD12 1 1 
        1  1546 2 2  7 ILE HD13 H  -3.237  -0.994  -6.187 1.00 . B B . 1597 ILE HD13 1 1 
        1  1547 2 2  7 ILE HG12 H  -4.258  -2.755  -4.860 1.00 . B B . 1597 ILE HG12 1 1 
        1  1548 2 2  7 ILE HG13 H  -5.363  -3.154  -6.197 1.00 . B B . 1597 ILE HG13 1 1 
        1  1549 2 2  7 ILE HG21 H  -6.166  -2.764  -3.474 1.00 . B B . 1597 ILE HG21 1 1 
        1  1550 2 2  7 ILE HG22 H  -7.322  -2.794  -4.787 1.00 . B B . 1597 ILE HG22 1 1 
        1  1551 2 2  7 ILE HG23 H  -7.327  -1.467  -3.648 1.00 . B B . 1597 ILE HG23 1 1 
        1  1552 2 2  7 ILE N    N  -7.183   0.596  -5.654 1.00 . B B . 1597 ILE N    1 1 
        1  1553 2 2  7 ILE O    O  -7.080  -1.603  -8.305 1.00 . B B . 1597 ILE O    1 1 
        1  1554 2 2  8 LYS C    C  -8.248  -4.241  -7.756 1.00 . B B . 1598 LYS C    1 1 
        1  1555 2 2  8 LYS CA   C  -9.146  -3.192  -7.204 1.00 . B B . 1598 LYS CA   1 1 
        1  1556 2 2  8 LYS CB   C -10.335  -2.742  -8.050 1.00 . B B . 1598 LYS CB   1 1 
        1  1557 2 2  8 LYS CD   C -12.617  -1.596  -7.680 1.00 . B B . 1598 LYS CD   1 1 
        1  1558 2 2  8 LYS CE   C -12.099  -0.203  -7.907 1.00 . B B . 1598 LYS CE   1 1 
        1  1559 2 2  8 LYS CG   C -11.568  -2.546  -7.153 1.00 . B B . 1598 LYS CG   1 1 
        1  1560 2 2  8 LYS H    H  -8.718  -1.877  -5.666 1.00 . B B . 1598 LYS H    1 1 
        1  1561 2 2  8 LYS HA   H  -9.534  -3.709  -6.333 1.00 . B B . 1598 LYS HA   1 1 
        1  1562 2 2  8 LYS HB2  H -10.081  -1.821  -8.552 1.00 . B B . 1598 LYS HB2  1 1 
        1  1563 2 2  8 LYS HB3  H -10.564  -3.502  -8.782 1.00 . B B . 1598 LYS HB3  1 1 
        1  1564 2 2  8 LYS HD2  H -13.207  -1.948  -8.508 1.00 . B B . 1598 LYS HD2  1 1 
        1  1565 2 2  8 LYS HD3  H -13.206  -1.488  -6.777 1.00 . B B . 1598 LYS HD3  1 1 
        1  1566 2 2  8 LYS HE2  H -12.042   0.149  -6.884 1.00 . B B . 1598 LYS HE2  1 1 
        1  1567 2 2  8 LYS HE3  H -11.138  -0.183  -8.395 1.00 . B B . 1598 LYS HE3  1 1 
        1  1568 2 2  8 LYS HG2  H -12.049  -3.512  -7.088 1.00 . B B . 1598 LYS HG2  1 1 
        1  1569 2 2  8 LYS HG3  H -11.303  -2.277  -6.142 1.00 . B B . 1598 LYS HG3  1 1 
        1  1570 2 2  8 LYS HZ1  H -13.376   0.289  -9.499 1.00 . B B . 1598 LYS HZ1  1 1 
        1  1571 2 2  8 LYS HZ2  H -12.694   1.615  -8.724 1.00 . B B . 1598 LYS HZ2  1 1 
        1  1572 2 2  8 LYS HZ3  H -13.934   0.788  -7.989 1.00 . B B . 1598 LYS HZ3  1 1 
        1  1573 2 2  8 LYS N    N  -8.416  -2.124  -6.562 1.00 . B B . 1598 LYS N    1 1 
        1  1574 2 2  8 LYS NZ   N -13.084   0.664  -8.576 1.00 . B B . 1598 LYS NZ   1 1 
        1  1575 2 2  8 LYS O    O  -7.983  -4.304  -8.958 1.00 . B B . 1598 LYS O    1 1 
        1  1576 2 2  9 LEU C    C  -7.242  -6.979  -8.064 1.00 . B B . 1599 LEU C    1 1 
        1  1577 2 2  9 LEU CA   C  -6.715  -6.035  -7.023 1.00 . B B . 1599 LEU CA   1 1 
        1  1578 2 2  9 LEU CB   C  -6.379  -6.799  -5.709 1.00 . B B . 1599 LEU CB   1 1 
        1  1579 2 2  9 LEU CD1  C  -4.119  -7.701  -6.407 1.00 . B B . 1599 LEU CD1  1 1 
        1  1580 2 2  9 LEU CD2  C  -4.283  -5.619  -5.120 1.00 . B B . 1599 LEU CD2  1 1 
        1  1581 2 2  9 LEU CG   C  -4.908  -6.939  -5.356 1.00 . B B . 1599 LEU CG   1 1 
        1  1582 2 2  9 LEU H    H  -7.993  -4.839  -5.871 1.00 . B B . 1599 LEU H    1 1 
        1  1583 2 2  9 LEU HA   H  -5.814  -5.560  -7.383 1.00 . B B . 1599 LEU HA   1 1 
        1  1584 2 2  9 LEU HB2  H  -6.847  -6.391  -4.831 1.00 . B B . 1599 LEU HB2  1 1 
        1  1585 2 2  9 LEU HB3  H  -6.780  -7.799  -5.757 1.00 . B B . 1599 LEU HB3  1 1 
        1  1586 2 2  9 LEU HD11 H  -3.086  -7.773  -6.099 1.00 . B B . 1599 LEU HD11 1 1 
        1  1587 2 2  9 LEU HD12 H  -4.181  -7.176  -7.349 1.00 . B B . 1599 LEU HD12 1 1 
        1  1588 2 2  9 LEU HD13 H  -4.532  -8.692  -6.517 1.00 . B B . 1599 LEU HD13 1 1 
        1  1589 2 2  9 LEU HD21 H  -3.233  -5.779  -4.918 1.00 . B B . 1599 LEU HD21 1 1 
        1  1590 2 2  9 LEU HD22 H  -4.727  -5.206  -4.225 1.00 . B B . 1599 LEU HD22 1 1 
        1  1591 2 2  9 LEU HD23 H  -4.405  -4.958  -5.963 1.00 . B B . 1599 LEU HD23 1 1 
        1  1592 2 2  9 LEU HG   H  -4.925  -7.441  -4.395 1.00 . B B . 1599 LEU HG   1 1 
        1  1593 2 2  9 LEU N    N  -7.690  -4.999  -6.788 1.00 . B B . 1599 LEU N    1 1 
        1  1594 2 2  9 LEU O    O  -8.179  -7.762  -7.810 1.00 . B B . 1599 LEU O    1 1 
        1  1595 2 2 10 GLY C    C  -6.673  -9.065 -10.354 1.00 . B B . 1600 GLY C    1 1 
        1  1596 2 2 10 GLY CA   C  -7.111  -7.632 -10.368 1.00 . B B . 1600 GLY CA   1 1 
        1  1597 2 2 10 GLY H    H  -5.916  -6.264  -9.340 1.00 . B B . 1600 GLY H    1 1 
        1  1598 2 2 10 GLY HA2  H  -8.190  -7.599 -10.413 1.00 . B B . 1600 GLY HA2  1 1 
        1  1599 2 2 10 GLY HA3  H  -6.711  -7.156 -11.250 1.00 . B B . 1600 GLY HA3  1 1 
        1  1600 2 2 10 GLY N    N  -6.669  -6.886  -9.233 1.00 . B B . 1600 GLY N    1 1 
        1  1601 2 2 10 GLY O    O  -5.953  -9.513 -11.252 1.00 . B B . 1600 GLY O    1 1 
        1  1602 2 2 11 ARG C    C  -7.829 -11.880 -10.137 1.00 . B B . 1601 ARG C    1 1 
        1  1603 2 2 11 ARG CA   C  -6.819 -11.183  -9.245 1.00 . B B . 1601 ARG CA   1 1 
        1  1604 2 2 11 ARG CB   C  -6.955 -11.669  -7.795 1.00 . B B . 1601 ARG CB   1 1 
        1  1605 2 2 11 ARG CD   C  -6.781 -13.577  -6.161 1.00 . B B . 1601 ARG CD   1 1 
        1  1606 2 2 11 ARG CG   C  -6.613 -13.140  -7.605 1.00 . B B . 1601 ARG CG   1 1 
        1  1607 2 2 11 ARG CZ   C  -6.538 -15.676  -4.831 1.00 . B B . 1601 ARG CZ   1 1 
        1  1608 2 2 11 ARG H    H  -7.560  -9.296  -8.622 1.00 . B B . 1601 ARG H    1 1 
        1  1609 2 2 11 ARG HA   H  -5.821 -11.374  -9.608 1.00 . B B . 1601 ARG HA   1 1 
        1  1610 2 2 11 ARG HB2  H  -6.301 -11.081  -7.168 1.00 . B B . 1601 ARG HB2  1 1 
        1  1611 2 2 11 ARG HB3  H  -7.975 -11.515  -7.474 1.00 . B B . 1601 ARG HB3  1 1 
        1  1612 2 2 11 ARG HD2  H  -6.164 -12.950  -5.534 1.00 . B B . 1601 ARG HD2  1 1 
        1  1613 2 2 11 ARG HD3  H  -7.817 -13.458  -5.879 1.00 . B B . 1601 ARG HD3  1 1 
        1  1614 2 2 11 ARG HE   H  -5.995 -15.412  -6.758 1.00 . B B . 1601 ARG HE   1 1 
        1  1615 2 2 11 ARG HG2  H  -7.273 -13.728  -8.225 1.00 . B B . 1601 ARG HG2  1 1 
        1  1616 2 2 11 ARG HG3  H  -5.590 -13.305  -7.911 1.00 . B B . 1601 ARG HG3  1 1 
        1  1617 2 2 11 ARG HH11 H  -7.440 -14.173  -3.768 1.00 . B B . 1601 ARG HH11 1 1 
        1  1618 2 2 11 ARG HH12 H  -7.231 -15.623  -2.907 1.00 . B B . 1601 ARG HH12 1 1 
        1  1619 2 2 11 ARG HH21 H  -5.714 -17.396  -5.565 1.00 . B B . 1601 ARG HH21 1 1 
        1  1620 2 2 11 ARG HH22 H  -6.218 -17.497  -3.944 1.00 . B B . 1601 ARG HH22 1 1 
        1  1621 2 2 11 ARG N    N  -7.077  -9.774  -9.333 1.00 . B B . 1601 ARG N    1 1 
        1  1622 2 2 11 ARG NE   N  -6.394 -14.981  -5.965 1.00 . B B . 1601 ARG NE   1 1 
        1  1623 2 2 11 ARG NH1  N  -7.102 -15.119  -3.768 1.00 . B B . 1601 ARG NH1  1 1 
        1  1624 2 2 11 ARG NH2  N  -6.132 -16.937  -4.775 1.00 . B B . 1601 ARG NH2  1 1 
        1  1625 2 2 11 ARG O    O  -7.515 -12.857 -10.821 1.00 . B B . 1601 ARG O    1 1 
        1  1626 2 2 12 LYS C    C -11.248 -10.785 -10.934 1.00 . B B . 1602 LYS C    1 1 
        1  1627 2 2 12 LYS CA   C -10.135 -11.822 -10.949 1.00 . B B . 1602 LYS CA   1 1 
        1  1628 2 2 12 LYS CB   C -10.647 -13.172 -10.418 1.00 . B B . 1602 LYS CB   1 1 
        1  1629 2 2 12 LYS CD   C -12.118 -15.181 -10.826 1.00 . B B . 1602 LYS CD   1 1 
        1  1630 2 2 12 LYS CE   C -12.769 -15.184  -9.456 1.00 . B B . 1602 LYS CE   1 1 
        1  1631 2 2 12 LYS CG   C -11.729 -13.791 -11.288 1.00 . B B . 1602 LYS CG   1 1 
        1  1632 2 2 12 LYS H    H  -9.215 -10.529  -9.612 1.00 . B B . 1602 LYS H    1 1 
        1  1633 2 2 12 LYS HA   H  -9.786 -11.940 -11.963 1.00 . B B . 1602 LYS HA   1 1 
        1  1634 2 2 12 LYS HB2  H  -9.817 -13.861 -10.363 1.00 . B B . 1602 LYS HB2  1 1 
        1  1635 2 2 12 LYS HB3  H -11.048 -13.022  -9.427 1.00 . B B . 1602 LYS HB3  1 1 
        1  1636 2 2 12 LYS HD2  H -12.824 -15.583 -11.536 1.00 . B B . 1602 LYS HD2  1 1 
        1  1637 2 2 12 LYS HD3  H -11.238 -15.807 -10.807 1.00 . B B . 1602 LYS HD3  1 1 
        1  1638 2 2 12 LYS HE2  H -12.068 -14.793  -8.734 1.00 . B B . 1602 LYS HE2  1 1 
        1  1639 2 2 12 LYS HE3  H -13.651 -14.563  -9.485 1.00 . B B . 1602 LYS HE3  1 1 
        1  1640 2 2 12 LYS HG2  H -12.607 -13.161 -11.250 1.00 . B B . 1602 LYS HG2  1 1 
        1  1641 2 2 12 LYS HG3  H -11.367 -13.845 -12.304 1.00 . B B . 1602 LYS HG3  1 1 
        1  1642 2 2 12 LYS HZ1  H -13.763 -16.979  -9.779 1.00 . B B . 1602 LYS HZ1  1 1 
        1  1643 2 2 12 LYS HZ2  H -13.682 -16.537  -8.158 1.00 . B B . 1602 LYS HZ2  1 1 
        1  1644 2 2 12 LYS HZ3  H -12.311 -17.149  -8.938 1.00 . B B . 1602 LYS HZ3  1 1 
        1  1645 2 2 12 LYS N    N  -9.034 -11.330 -10.149 1.00 . B B . 1602 LYS N    1 1 
        1  1646 2 2 12 LYS NZ   N -13.152 -16.549  -9.053 1.00 . B B . 1602 LYS NZ   1 1 
        1  1647 2 2 12 LYS O    O -11.064  -9.696 -10.360 1.00 . B B . 1602 LYS O    1 1 
        2  1648 1 1  1 ALA C    C  -8.279  27.215  11.538 1.00 . A A .  557 ALA C    1 1 
        2  1649 1 1  1 ALA CA   C  -8.946  26.423  10.437 1.00 . A A .  557 ALA CA   1 1 
        2  1650 1 1  1 ALA CB   C  -8.078  26.424   9.194 1.00 . A A .  557 ALA CB   1 1 
        2  1651 1 1  1 ALA H1   H -10.356  27.442   9.270 1.00 . A A .  557 ALA H1   1 1 
        2  1652 1 1  1 ALA HA   H  -9.084  25.404  10.763 1.00 . A A .  557 ALA HA   1 1 
        2  1653 1 1  1 ALA HB1  H  -8.551  25.839   8.420 1.00 . A A .  557 ALA HB1  1 1 
        2  1654 1 1  1 ALA HB2  H  -7.112  26.002   9.431 1.00 . A A .  557 ALA HB2  1 1 
        2  1655 1 1  1 ALA HB3  H  -7.951  27.439   8.849 1.00 . A A .  557 ALA HB3  1 1 
        2  1656 1 1  1 ALA N    N -10.248  26.988  10.135 1.00 . A A .  557 ALA N    1 1 
        2  1657 1 1  1 ALA O    O  -7.226  26.840  12.054 1.00 . A A .  557 ALA O    1 1 
        2  1658 1 1  2 SER C    C  -8.754  28.797  14.327 1.00 . A A .  558 SER C    1 1 
        2  1659 1 1  2 SER CA   C  -8.364  29.200  12.889 1.00 . A A .  558 SER CA   1 1 
        2  1660 1 1  2 SER CB   C  -8.795  30.625  12.573 1.00 . A A .  558 SER CB   1 1 
        2  1661 1 1  2 SER H    H  -9.756  28.512  11.456 1.00 . A A .  558 SER H    1 1 
        2  1662 1 1  2 SER HA   H  -7.289  29.150  12.808 1.00 . A A .  558 SER HA   1 1 
        2  1663 1 1  2 SER HB2  H  -9.854  30.727  12.753 1.00 . A A .  558 SER HB2  1 1 
        2  1664 1 1  2 SER HB3  H  -8.250  31.314  13.200 1.00 . A A .  558 SER HB3  1 1 
        2  1665 1 1  2 SER HG   H  -9.349  30.819  10.722 1.00 . A A .  558 SER HG   1 1 
        2  1666 1 1  2 SER N    N  -8.902  28.305  11.897 1.00 . A A .  558 SER N    1 1 
        2  1667 1 1  2 SER O    O  -8.144  29.273  15.282 1.00 . A A .  558 SER O    1 1 
        2  1668 1 1  2 SER OG   O  -8.517  30.928  11.202 1.00 . A A .  558 SER OG   1 1 
        2  1669 1 1  3 ALA C    C  -9.106  26.766  16.590 1.00 . A A .  559 ALA C    1 1 
        2  1670 1 1  3 ALA CA   C -10.209  27.479  15.818 1.00 . A A .  559 ALA CA   1 1 
        2  1671 1 1  3 ALA CB   C -11.444  26.600  15.720 1.00 . A A .  559 ALA CB   1 1 
        2  1672 1 1  3 ALA H    H -10.156  27.497  13.682 1.00 . A A .  559 ALA H    1 1 
        2  1673 1 1  3 ALA HA   H -10.466  28.381  16.357 1.00 . A A .  559 ALA HA   1 1 
        2  1674 1 1  3 ALA HB1  H -11.811  26.386  16.713 1.00 . A A .  559 ALA HB1  1 1 
        2  1675 1 1  3 ALA HB2  H -11.189  25.673  15.229 1.00 . A A .  559 ALA HB2  1 1 
        2  1676 1 1  3 ALA HB3  H -12.210  27.112  15.157 1.00 . A A .  559 ALA HB3  1 1 
        2  1677 1 1  3 ALA N    N  -9.740  27.893  14.478 1.00 . A A .  559 ALA N    1 1 
        2  1678 1 1  3 ALA O    O  -8.733  27.177  17.697 1.00 . A A .  559 ALA O    1 1 
        2  1679 1 1  4 SER C    C  -6.161  25.660  16.129 1.00 . A A .  560 SER C    1 1 
        2  1680 1 1  4 SER CA   C  -7.458  25.014  16.601 1.00 . A A .  560 SER CA   1 1 
        2  1681 1 1  4 SER CB   C  -7.486  23.552  16.147 1.00 . A A .  560 SER CB   1 1 
        2  1682 1 1  4 SER H    H  -8.917  25.386  15.148 1.00 . A A .  560 SER H    1 1 
        2  1683 1 1  4 SER HA   H  -7.534  25.063  17.677 1.00 . A A .  560 SER HA   1 1 
        2  1684 1 1  4 SER HB2  H  -7.245  23.500  15.095 1.00 . A A .  560 SER HB2  1 1 
        2  1685 1 1  4 SER HB3  H  -6.757  22.988  16.712 1.00 . A A .  560 SER HB3  1 1 
        2  1686 1 1  4 SER HG   H  -9.168  23.422  17.112 1.00 . A A .  560 SER HG   1 1 
        2  1687 1 1  4 SER N    N  -8.564  25.723  16.000 1.00 . A A .  560 SER N    1 1 
        2  1688 1 1  4 SER O    O  -5.090  25.429  16.691 1.00 . A A .  560 SER O    1 1 
        2  1689 1 1  4 SER OG   O  -8.770  22.977  16.350 1.00 . A A .  560 SER OG   1 1 
        2  1690 1 1  5 TYR C    C  -4.311  26.097  13.844 1.00 . A A .  561 TYR C    1 1 
        2  1691 1 1  5 TYR CA   C  -5.248  27.147  14.401 1.00 . A A .  561 TYR CA   1 1 
        2  1692 1 1  5 TYR CB   C  -4.548  28.227  15.193 1.00 . A A .  561 TYR CB   1 1 
        2  1693 1 1  5 TYR CD1  C  -3.864  29.739  13.300 1.00 . A A .  561 TYR CD1  1 1 
        2  1694 1 1  5 TYR CD2  C  -2.153  28.887  14.720 1.00 . A A .  561 TYR CD2  1 1 
        2  1695 1 1  5 TYR CE1  C  -2.918  30.414  12.555 1.00 . A A .  561 TYR CE1  1 1 
        2  1696 1 1  5 TYR CE2  C  -1.200  29.559  13.983 1.00 . A A .  561 TYR CE2  1 1 
        2  1697 1 1  5 TYR CG   C  -3.499  28.967  14.391 1.00 . A A .  561 TYR CG   1 1 
        2  1698 1 1  5 TYR CZ   C  -1.589  30.321  12.901 1.00 . A A .  561 TYR CZ   1 1 
        2  1699 1 1  5 TYR H    H  -7.218  26.820  14.910 1.00 . A A .  561 TYR H    1 1 
        2  1700 1 1  5 TYR HA   H  -5.725  27.599  13.543 1.00 . A A .  561 TYR HA   1 1 
        2  1701 1 1  5 TYR HB2  H  -5.329  28.904  15.504 1.00 . A A .  561 TYR HB2  1 1 
        2  1702 1 1  5 TYR HB3  H  -4.093  27.782  16.065 1.00 . A A .  561 TYR HB3  1 1 
        2  1703 1 1  5 TYR HD1  H  -4.910  29.795  13.037 1.00 . A A .  561 TYR HD1  1 1 
        2  1704 1 1  5 TYR HD2  H  -1.855  28.288  15.568 1.00 . A A .  561 TYR HD2  1 1 
        2  1705 1 1  5 TYR HE1  H  -3.222  31.012  11.708 1.00 . A A .  561 TYR HE1  1 1 
        2  1706 1 1  5 TYR HE2  H  -0.158  29.487  14.253 1.00 . A A .  561 TYR HE2  1 1 
        2  1707 1 1  5 TYR HH   H  -0.943  31.887  11.994 1.00 . A A .  561 TYR HH   1 1 
        2  1708 1 1  5 TYR N    N  -6.313  26.535  15.135 1.00 . A A .  561 TYR N    1 1 
        2  1709 1 1  5 TYR O    O  -3.325  25.694  14.473 1.00 . A A .  561 TYR O    1 1 
        2  1710 1 1  5 TYR OH   O  -0.635  30.982  12.151 1.00 . A A .  561 TYR OH   1 1 
        2  1711 1 1  6 ASP C    C  -3.064  25.077  10.951 1.00 . A A .  562 ASP C    1 1 
        2  1712 1 1  6 ASP CA   C  -3.932  24.546  12.068 1.00 . A A .  562 ASP CA   1 1 
        2  1713 1 1  6 ASP CB   C  -4.893  23.486  11.542 1.00 . A A .  562 ASP CB   1 1 
        2  1714 1 1  6 ASP CG   C  -4.176  22.212  11.206 1.00 . A A .  562 ASP CG   1 1 
        2  1715 1 1  6 ASP H    H  -5.419  26.047  12.227 1.00 . A A .  562 ASP H    1 1 
        2  1716 1 1  6 ASP HA   H  -3.303  24.105  12.824 1.00 . A A .  562 ASP HA   1 1 
        2  1717 1 1  6 ASP HB2  H  -5.639  23.277  12.295 1.00 . A A .  562 ASP HB2  1 1 
        2  1718 1 1  6 ASP HB3  H  -5.377  23.856  10.651 1.00 . A A .  562 ASP HB3  1 1 
        2  1719 1 1  6 ASP N    N  -4.656  25.629  12.685 1.00 . A A .  562 ASP N    1 1 
        2  1720 1 1  6 ASP O    O  -3.535  25.839  10.098 1.00 . A A .  562 ASP O    1 1 
        2  1721 1 1  6 ASP OD1  O  -4.050  21.347  12.098 1.00 . A A .  562 ASP OD1  1 1 
        2  1722 1 1  6 ASP OD2  O  -3.690  22.054  10.087 1.00 . A A .  562 ASP OD2  1 1 
        2  1723 1 1  7 SER C    C  -0.704  24.271   8.778 1.00 . A A .  563 SER C    1 1 
        2  1724 1 1  7 SER CA   C  -0.860  25.187   9.997 1.00 . A A .  563 SER CA   1 1 
        2  1725 1 1  7 SER CB   C   0.479  25.396  10.690 1.00 . A A .  563 SER CB   1 1 
        2  1726 1 1  7 SER H    H  -1.517  24.017  11.605 1.00 . A A .  563 SER H    1 1 
        2  1727 1 1  7 SER HA   H  -1.212  26.151   9.660 1.00 . A A .  563 SER HA   1 1 
        2  1728 1 1  7 SER HB2  H   0.852  24.446  11.048 1.00 . A A .  563 SER HB2  1 1 
        2  1729 1 1  7 SER HB3  H   1.178  25.823   9.988 1.00 . A A .  563 SER HB3  1 1 
        2  1730 1 1  7 SER HG   H  -0.064  25.800  12.528 1.00 . A A .  563 SER HG   1 1 
        2  1731 1 1  7 SER N    N  -1.816  24.682  10.947 1.00 . A A .  563 SER N    1 1 
        2  1732 1 1  7 SER O    O  -0.012  24.633   7.820 1.00 . A A .  563 SER O    1 1 
        2  1733 1 1  7 SER OG   O   0.339  26.290  11.801 1.00 . A A .  563 SER OG   1 1 
        2  1734 1 1  8 GLU C    C   0.076  21.638   7.435 1.00 . A A .  564 GLU C    1 1 
        2  1735 1 1  8 GLU CA   C  -1.329  22.127   7.726 1.00 . A A .  564 GLU CA   1 1 
        2  1736 1 1  8 GLU CB   C  -1.992  22.641   6.464 1.00 . A A .  564 GLU CB   1 1 
        2  1737 1 1  8 GLU CD   C  -4.038  23.570   5.437 1.00 . A A .  564 GLU CD   1 1 
        2  1738 1 1  8 GLU CG   C  -3.462  22.864   6.611 1.00 . A A .  564 GLU CG   1 1 
        2  1739 1 1  8 GLU H    H  -1.968  22.912   9.566 1.00 . A A .  564 GLU H    1 1 
        2  1740 1 1  8 GLU HA   H  -1.895  21.278   8.079 1.00 . A A .  564 GLU HA   1 1 
        2  1741 1 1  8 GLU HB2  H  -1.534  23.579   6.189 1.00 . A A .  564 GLU HB2  1 1 
        2  1742 1 1  8 GLU HB3  H  -1.832  21.924   5.672 1.00 . A A .  564 GLU HB3  1 1 
        2  1743 1 1  8 GLU HG2  H  -3.955  21.910   6.722 1.00 . A A .  564 GLU HG2  1 1 
        2  1744 1 1  8 GLU HG3  H  -3.632  23.460   7.494 1.00 . A A .  564 GLU HG3  1 1 
        2  1745 1 1  8 GLU N    N  -1.380  23.118   8.804 1.00 . A A .  564 GLU N    1 1 
        2  1746 1 1  8 GLU O    O   0.664  21.945   6.389 1.00 . A A .  564 GLU O    1 1 
        2  1747 1 1  8 GLU OE1  O  -3.960  23.041   4.304 1.00 . A A .  564 GLU OE1  1 1 
        2  1748 1 1  8 GLU OE2  O  -4.604  24.667   5.630 1.00 . A A .  564 GLU OE2  1 1 
        2  1749 1 1  9 GLU C    C   1.826  19.025   7.556 1.00 . A A .  565 GLU C    1 1 
        2  1750 1 1  9 GLU CA   C   1.948  20.389   8.196 1.00 . A A .  565 GLU CA   1 1 
        2  1751 1 1  9 GLU CB   C   2.680  20.214   9.537 1.00 . A A .  565 GLU CB   1 1 
        2  1752 1 1  9 GLU CD   C   1.137  20.863  11.404 1.00 . A A .  565 GLU CD   1 1 
        2  1753 1 1  9 GLU CG   C   2.363  21.245  10.610 1.00 . A A .  565 GLU CG   1 1 
        2  1754 1 1  9 GLU H    H   0.161  20.814   9.223 1.00 . A A .  565 GLU H    1 1 
        2  1755 1 1  9 GLU HA   H   2.519  21.048   7.561 1.00 . A A .  565 GLU HA   1 1 
        2  1756 1 1  9 GLU HB2  H   2.423  19.243   9.936 1.00 . A A .  565 GLU HB2  1 1 
        2  1757 1 1  9 GLU HB3  H   3.743  20.228   9.349 1.00 . A A .  565 GLU HB3  1 1 
        2  1758 1 1  9 GLU HG2  H   3.202  21.327  11.283 1.00 . A A .  565 GLU HG2  1 1 
        2  1759 1 1  9 GLU HG3  H   2.182  22.199  10.137 1.00 . A A .  565 GLU HG3  1 1 
        2  1760 1 1  9 GLU N    N   0.631  20.937   8.367 1.00 . A A .  565 GLU N    1 1 
        2  1761 1 1  9 GLU O    O   0.790  18.355   7.695 1.00 . A A .  565 GLU O    1 1 
        2  1762 1 1  9 GLU OE1  O   0.018  21.250  11.027 1.00 . A A .  565 GLU OE1  1 1 
        2  1763 1 1  9 GLU OE2  O   1.278  20.137  12.408 1.00 . A A .  565 GLU OE2  1 1 
        2  1764 1 1 10 GLU C    C   3.932  16.571   7.099 1.00 . A A .  566 GLU C    1 1 
        2  1765 1 1 10 GLU CA   C   2.880  17.300   6.309 1.00 . A A .  566 GLU CA   1 1 
        2  1766 1 1 10 GLU CB   C   3.192  17.306   4.817 1.00 . A A .  566 GLU CB   1 1 
        2  1767 1 1 10 GLU CD   C   2.455  18.005   2.506 1.00 . A A .  566 GLU CD   1 1 
        2  1768 1 1 10 GLU CG   C   2.158  18.054   3.981 1.00 . A A .  566 GLU CG   1 1 
        2  1769 1 1 10 GLU H    H   3.594  19.217   6.676 1.00 . A A .  566 GLU H    1 1 
        2  1770 1 1 10 GLU HA   H   1.922  16.835   6.495 1.00 . A A .  566 GLU HA   1 1 
        2  1771 1 1 10 GLU HB2  H   4.157  17.768   4.675 1.00 . A A .  566 GLU HB2  1 1 
        2  1772 1 1 10 GLU HB3  H   3.237  16.286   4.467 1.00 . A A .  566 GLU HB3  1 1 
        2  1773 1 1 10 GLU HG2  H   1.189  17.609   4.151 1.00 . A A .  566 GLU HG2  1 1 
        2  1774 1 1 10 GLU HG3  H   2.139  19.086   4.300 1.00 . A A .  566 GLU HG3  1 1 
        2  1775 1 1 10 GLU N    N   2.827  18.626   6.842 1.00 . A A .  566 GLU N    1 1 
        2  1776 1 1 10 GLU O    O   5.122  16.893   7.013 1.00 . A A .  566 GLU O    1 1 
        2  1777 1 1 10 GLU OE1  O   1.674  17.415   1.750 1.00 . A A .  566 GLU OE1  1 1 
        2  1778 1 1 10 GLU OE2  O   3.500  18.552   2.081 1.00 . A A .  566 GLU OE2  1 1 
        2  1779 1 1 11 GLU C    C   5.519  14.191   8.324 1.00 . A A .  567 GLU C    1 1 
        2  1780 1 1 11 GLU CA   C   4.308  14.948   8.866 1.00 . A A .  567 GLU CA   1 1 
        2  1781 1 1 11 GLU CB   C   3.474  14.093   9.859 1.00 . A A .  567 GLU CB   1 1 
        2  1782 1 1 11 GLU CD   C   1.121  14.127   8.912 1.00 . A A .  567 GLU CD   1 1 
        2  1783 1 1 11 GLU CG   C   2.326  13.272   9.262 1.00 . A A .  567 GLU CG   1 1 
        2  1784 1 1 11 GLU H    H   2.550  15.355   7.762 1.00 . A A .  567 GLU H    1 1 
        2  1785 1 1 11 GLU HA   H   4.733  15.758   9.442 1.00 . A A .  567 GLU HA   1 1 
        2  1786 1 1 11 GLU HB2  H   4.139  13.402  10.354 1.00 . A A .  567 GLU HB2  1 1 
        2  1787 1 1 11 GLU HB3  H   3.060  14.757  10.604 1.00 . A A .  567 GLU HB3  1 1 
        2  1788 1 1 11 GLU HG2  H   2.677  12.783   8.365 1.00 . A A .  567 GLU HG2  1 1 
        2  1789 1 1 11 GLU HG3  H   2.024  12.528   9.984 1.00 . A A .  567 GLU HG3  1 1 
        2  1790 1 1 11 GLU N    N   3.490  15.633   7.879 1.00 . A A .  567 GLU N    1 1 
        2  1791 1 1 11 GLU O    O   5.627  13.912   7.122 1.00 . A A .  567 GLU O    1 1 
        2  1792 1 1 11 GLU OE1  O   0.998  14.555   7.763 1.00 . A A .  567 GLU OE1  1 1 
        2  1793 1 1 11 GLU OE2  O   0.298  14.418   9.810 1.00 . A A .  567 GLU OE2  1 1 
        2  1794 1 1 12 GLU C    C   8.653  13.883   8.051 1.00 . A A .  568 GLU C    1 1 
        2  1795 1 1 12 GLU CA   C   7.715  13.215   9.077 1.00 . A A .  568 GLU CA   1 1 
        2  1796 1 1 12 GLU CB   C   7.614  11.678   8.928 1.00 . A A .  568 GLU CB   1 1 
        2  1797 1 1 12 GLU CD   C   6.824   9.644   7.705 1.00 . A A .  568 GLU CD   1 1 
        2  1798 1 1 12 GLU CG   C   6.882  11.147   7.709 1.00 . A A .  568 GLU CG   1 1 
        2  1799 1 1 12 GLU H    H   6.194  14.129  10.191 1.00 . A A .  568 GLU H    1 1 
        2  1800 1 1 12 GLU HA   H   8.209  13.414  10.018 1.00 . A A .  568 GLU HA   1 1 
        2  1801 1 1 12 GLU HB2  H   8.606  11.254   8.931 1.00 . A A .  568 GLU HB2  1 1 
        2  1802 1 1 12 GLU HB3  H   7.089  11.339   9.809 1.00 . A A .  568 GLU HB3  1 1 
        2  1803 1 1 12 GLU HG2  H   5.874  11.535   7.707 1.00 . A A .  568 GLU HG2  1 1 
        2  1804 1 1 12 GLU HG3  H   7.398  11.478   6.819 1.00 . A A .  568 GLU HG3  1 1 
        2  1805 1 1 12 GLU N    N   6.422  13.884   9.269 1.00 . A A .  568 GLU N    1 1 
        2  1806 1 1 12 GLU O    O   8.327  14.910   7.449 1.00 . A A .  568 GLU O    1 1 
        2  1807 1 1 12 GLU OE1  O   7.539   9.006   6.912 1.00 . A A .  568 GLU OE1  1 1 
        2  1808 1 1 12 GLU OE2  O   6.075   9.072   8.511 1.00 . A A .  568 GLU OE2  1 1 
        2  1809 1 1 13 GLY C    C  10.706  13.505   5.630 1.00 . A A .  569 GLY C    1 1 
        2  1810 1 1 13 GLY CA   C  10.845  13.909   7.060 1.00 . A A .  569 GLY CA   1 1 
        2  1811 1 1 13 GLY H    H  10.033  12.487   8.382 1.00 . A A .  569 GLY H    1 1 
        2  1812 1 1 13 GLY HA2  H  10.766  14.984   7.126 1.00 . A A .  569 GLY HA2  1 1 
        2  1813 1 1 13 GLY HA3  H  11.818  13.606   7.418 1.00 . A A .  569 GLY HA3  1 1 
        2  1814 1 1 13 GLY N    N   9.836  13.317   7.903 1.00 . A A .  569 GLY N    1 1 
        2  1815 1 1 13 GLY O    O  11.295  14.124   4.740 1.00 . A A .  569 GLY O    1 1 
        2  1816 1 1 14 LEU C    C   8.560  12.783   3.454 1.00 . A A .  570 LEU C    1 1 
        2  1817 1 1 14 LEU CA   C   9.719  12.010   4.059 1.00 . A A .  570 LEU CA   1 1 
        2  1818 1 1 14 LEU CB   C   9.429  10.501   4.057 1.00 . A A .  570 LEU CB   1 1 
        2  1819 1 1 14 LEU CD1  C  10.114   8.138   4.563 1.00 . A A .  570 LEU CD1  1 1 
        2  1820 1 1 14 LEU CD2  C  11.838   9.785   3.822 1.00 . A A .  570 LEU CD2  1 1 
        2  1821 1 1 14 LEU CG   C  10.544   9.594   4.605 1.00 . A A .  570 LEU CG   1 1 
        2  1822 1 1 14 LEU H    H   9.464  12.054   6.136 1.00 . A A .  570 LEU H    1 1 
        2  1823 1 1 14 LEU HA   H  10.620  12.205   3.498 1.00 . A A .  570 LEU HA   1 1 
        2  1824 1 1 14 LEU HB2  H   8.539  10.329   4.645 1.00 . A A .  570 LEU HB2  1 1 
        2  1825 1 1 14 LEU HB3  H   9.225  10.199   3.041 1.00 . A A .  570 LEU HB3  1 1 
        2  1826 1 1 14 LEU HD11 H   9.224   8.009   5.161 1.00 . A A .  570 LEU HD11 1 1 
        2  1827 1 1 14 LEU HD12 H  10.906   7.519   4.958 1.00 . A A .  570 LEU HD12 1 1 
        2  1828 1 1 14 LEU HD13 H   9.907   7.854   3.541 1.00 . A A .  570 LEU HD13 1 1 
        2  1829 1 1 14 LEU HD21 H  12.176  10.806   3.915 1.00 . A A .  570 LEU HD21 1 1 
        2  1830 1 1 14 LEU HD22 H  11.664   9.561   2.780 1.00 . A A .  570 LEU HD22 1 1 
        2  1831 1 1 14 LEU HD23 H  12.593   9.117   4.213 1.00 . A A .  570 LEU HD23 1 1 
        2  1832 1 1 14 LEU HG   H  10.728   9.854   5.637 1.00 . A A .  570 LEU HG   1 1 
        2  1833 1 1 14 LEU N    N   9.937  12.484   5.394 1.00 . A A .  570 LEU N    1 1 
        2  1834 1 1 14 LEU O    O   7.509  12.910   4.088 1.00 . A A .  570 LEU O    1 1 
        2  1835 1 1 15 PRO C    C   6.557  13.200   1.152 1.00 . A A .  571 PRO C    1 1 
        2  1836 1 1 15 PRO CA   C   7.676  14.117   1.619 1.00 . A A .  571 PRO CA   1 1 
        2  1837 1 1 15 PRO CB   C   8.350  14.772   0.426 1.00 . A A .  571 PRO CB   1 1 
        2  1838 1 1 15 PRO CD   C   9.969  13.349   1.442 1.00 . A A .  571 PRO CD   1 1 
        2  1839 1 1 15 PRO CG   C   9.491  13.871   0.114 1.00 . A A .  571 PRO CG   1 1 
        2  1840 1 1 15 PRO HA   H   7.276  14.870   2.281 1.00 . A A .  571 PRO HA   1 1 
        2  1841 1 1 15 PRO HB2  H   7.617  14.825  -0.366 1.00 . A A .  571 PRO HB2  1 1 
        2  1842 1 1 15 PRO HB3  H   8.676  15.766   0.695 1.00 . A A .  571 PRO HB3  1 1 
        2  1843 1 1 15 PRO HD2  H  10.359  12.347   1.335 1.00 . A A .  571 PRO HD2  1 1 
        2  1844 1 1 15 PRO HD3  H  10.717  14.004   1.860 1.00 . A A .  571 PRO HD3  1 1 
        2  1845 1 1 15 PRO HG2  H   9.135  13.058  -0.502 1.00 . A A .  571 PRO HG2  1 1 
        2  1846 1 1 15 PRO HG3  H  10.277  14.416  -0.387 1.00 . A A .  571 PRO HG3  1 1 
        2  1847 1 1 15 PRO N    N   8.737  13.367   2.259 1.00 . A A .  571 PRO N    1 1 
        2  1848 1 1 15 PRO O    O   6.780  12.023   0.825 1.00 . A A .  571 PRO O    1 1 
        2  1849 1 1 16 MET C    C   3.525  13.617  -0.417 1.00 . A A .  572 MET C    1 1 
        2  1850 1 1 16 MET CA   C   4.230  12.974   0.760 1.00 . A A .  572 MET CA   1 1 
        2  1851 1 1 16 MET CB   C   3.312  12.827   1.976 1.00 . A A .  572 MET CB   1 1 
        2  1852 1 1 16 MET CE   C   3.060  13.062   5.200 1.00 . A A .  572 MET CE   1 1 
        2  1853 1 1 16 MET CG   C   2.967  14.151   2.645 1.00 . A A .  572 MET CG   1 1 
        2  1854 1 1 16 MET H    H   5.300  14.685   1.315 1.00 . A A .  572 MET H    1 1 
        2  1855 1 1 16 MET HA   H   4.564  11.990   0.459 1.00 . A A .  572 MET HA   1 1 
        2  1856 1 1 16 MET HB2  H   2.395  12.352   1.662 1.00 . A A .  572 MET HB2  1 1 
        2  1857 1 1 16 MET HB3  H   3.805  12.197   2.702 1.00 . A A .  572 MET HB3  1 1 
        2  1858 1 1 16 MET HE1  H   2.570  12.892   6.147 1.00 . A A .  572 MET HE1  1 1 
        2  1859 1 1 16 MET HE2  H   3.956  13.645   5.356 1.00 . A A .  572 MET HE2  1 1 
        2  1860 1 1 16 MET HE3  H   3.317  12.113   4.754 1.00 . A A .  572 MET HE3  1 1 
        2  1861 1 1 16 MET HG2  H   3.898  14.632   2.911 1.00 . A A .  572 MET HG2  1 1 
        2  1862 1 1 16 MET HG3  H   2.452  14.769   1.925 1.00 . A A .  572 MET HG3  1 1 
        2  1863 1 1 16 MET N    N   5.390  13.728   1.114 1.00 . A A .  572 MET N    1 1 
        2  1864 1 1 16 MET O    O   2.921  14.662  -0.301 1.00 . A A .  572 MET O    1 1 
        2  1865 1 1 16 MET SD   S   1.943  13.957   4.114 1.00 . A A .  572 MET SD   1 1 
        2  1866 1 1 17 SER C    C   1.927  12.600  -3.190 1.00 . A A .  573 SER C    1 1 
        2  1867 1 1 17 SER CA   C   3.057  13.523  -2.736 1.00 . A A .  573 SER CA   1 1 
        2  1868 1 1 17 SER CB   C   4.160  13.581  -3.786 1.00 . A A .  573 SER CB   1 1 
        2  1869 1 1 17 SER H    H   4.150  12.177  -1.611 1.00 . A A .  573 SER H    1 1 
        2  1870 1 1 17 SER HA   H   2.695  14.523  -2.556 1.00 . A A .  573 SER HA   1 1 
        2  1871 1 1 17 SER HB2  H   3.736  13.837  -4.745 1.00 . A A .  573 SER HB2  1 1 
        2  1872 1 1 17 SER HB3  H   4.896  14.317  -3.501 1.00 . A A .  573 SER HB3  1 1 
        2  1873 1 1 17 SER HG   H   5.755  12.456  -3.955 1.00 . A A .  573 SER HG   1 1 
        2  1874 1 1 17 SER N    N   3.642  13.011  -1.540 1.00 . A A .  573 SER N    1 1 
        2  1875 1 1 17 SER O    O   1.665  11.560  -2.545 1.00 . A A .  573 SER O    1 1 
        2  1876 1 1 17 SER OG   O   4.801  12.307  -3.885 1.00 . A A .  573 SER OG   1 1 
        2  1877 1 1 18 TYR C    C   1.000  10.894  -5.516 1.00 . A A .  574 TYR C    1 1 
        2  1878 1 1 18 TYR CA   C   0.272  12.060  -4.875 1.00 . A A .  574 TYR CA   1 1 
        2  1879 1 1 18 TYR CB   C  -0.668  12.768  -5.871 1.00 . A A .  574 TYR CB   1 1 
        2  1880 1 1 18 TYR CD1  C  -1.423  15.084  -5.183 1.00 . A A .  574 TYR CD1  1 1 
        2  1881 1 1 18 TYR CD2  C  -2.792  13.230  -4.589 1.00 . A A .  574 TYR CD2  1 1 
        2  1882 1 1 18 TYR CE1  C  -2.308  15.943  -4.555 1.00 . A A .  574 TYR CE1  1 1 
        2  1883 1 1 18 TYR CE2  C  -3.684  14.079  -3.965 1.00 . A A .  574 TYR CE2  1 1 
        2  1884 1 1 18 TYR CG   C  -1.647  13.716  -5.208 1.00 . A A .  574 TYR CG   1 1 
        2  1885 1 1 18 TYR CZ   C  -3.438  15.434  -3.948 1.00 . A A .  574 TYR CZ   1 1 
        2  1886 1 1 18 TYR H    H   1.391  13.844  -4.680 1.00 . A A .  574 TYR H    1 1 
        2  1887 1 1 18 TYR HA   H  -0.304  11.658  -4.056 1.00 . A A .  574 TYR HA   1 1 
        2  1888 1 1 18 TYR HB2  H  -0.081  13.335  -6.577 1.00 . A A .  574 TYR HB2  1 1 
        2  1889 1 1 18 TYR HB3  H  -1.237  12.024  -6.407 1.00 . A A .  574 TYR HB3  1 1 
        2  1890 1 1 18 TYR HD1  H  -0.537  15.477  -5.660 1.00 . A A .  574 TYR HD1  1 1 
        2  1891 1 1 18 TYR HD2  H  -2.983  12.167  -4.605 1.00 . A A .  574 TYR HD2  1 1 
        2  1892 1 1 18 TYR HE1  H  -2.116  17.005  -4.547 1.00 . A A .  574 TYR HE1  1 1 
        2  1893 1 1 18 TYR HE2  H  -4.568  13.678  -3.491 1.00 . A A .  574 TYR HE2  1 1 
        2  1894 1 1 18 TYR HH   H  -4.428  17.077  -3.846 1.00 . A A .  574 TYR HH   1 1 
        2  1895 1 1 18 TYR N    N   1.247  12.957  -4.277 1.00 . A A .  574 TYR N    1 1 
        2  1896 1 1 18 TYR O    O   0.462   9.791  -5.631 1.00 . A A .  574 TYR O    1 1 
        2  1897 1 1 18 TYR OH   O  -4.323  16.281  -3.312 1.00 . A A .  574 TYR OH   1 1 
        2  1898 1 1 19 ASP C    C   3.421   9.103  -5.335 1.00 . A A .  575 ASP C    1 1 
        2  1899 1 1 19 ASP CA   C   3.151  10.127  -6.406 1.00 . A A .  575 ASP CA   1 1 
        2  1900 1 1 19 ASP CB   C   4.477  10.722  -6.896 1.00 . A A .  575 ASP CB   1 1 
        2  1901 1 1 19 ASP CG   C   4.356  11.454  -8.202 1.00 . A A .  575 ASP CG   1 1 
        2  1902 1 1 19 ASP H    H   2.570  12.076  -5.836 1.00 . A A .  575 ASP H    1 1 
        2  1903 1 1 19 ASP HA   H   2.656   9.638  -7.232 1.00 . A A .  575 ASP HA   1 1 
        2  1904 1 1 19 ASP HB2  H   4.844  11.416  -6.156 1.00 . A A .  575 ASP HB2  1 1 
        2  1905 1 1 19 ASP HB3  H   5.194   9.923  -7.014 1.00 . A A .  575 ASP HB3  1 1 
        2  1906 1 1 19 ASP N    N   2.250  11.151  -5.894 1.00 . A A .  575 ASP N    1 1 
        2  1907 1 1 19 ASP O    O   3.336   7.927  -5.586 1.00 . A A .  575 ASP O    1 1 
        2  1908 1 1 19 ASP OD1  O   3.790  12.567  -8.229 1.00 . A A .  575 ASP OD1  1 1 
        2  1909 1 1 19 ASP OD2  O   4.832  10.930  -9.233 1.00 . A A .  575 ASP OD2  1 1 
        2  1910 1 1 20 GLU C    C   2.751   7.777  -2.705 1.00 . A A .  576 GLU C    1 1 
        2  1911 1 1 20 GLU CA   C   3.942   8.684  -2.971 1.00 . A A .  576 GLU CA   1 1 
        2  1912 1 1 20 GLU CB   C   4.283   9.479  -1.714 1.00 . A A .  576 GLU CB   1 1 
        2  1913 1 1 20 GLU CD   C   6.674   8.755  -1.601 1.00 . A A .  576 GLU CD   1 1 
        2  1914 1 1 20 GLU CG   C   5.723   9.931  -1.642 1.00 . A A .  576 GLU CG   1 1 
        2  1915 1 1 20 GLU H    H   3.842  10.540  -4.017 1.00 . A A .  576 GLU H    1 1 
        2  1916 1 1 20 GLU HA   H   4.787   8.056  -3.213 1.00 . A A .  576 GLU HA   1 1 
        2  1917 1 1 20 GLU HB2  H   3.651  10.355  -1.685 1.00 . A A .  576 GLU HB2  1 1 
        2  1918 1 1 20 GLU HB3  H   4.069   8.873  -0.847 1.00 . A A .  576 GLU HB3  1 1 
        2  1919 1 1 20 GLU HG2  H   5.948  10.530  -2.512 1.00 . A A .  576 GLU HG2  1 1 
        2  1920 1 1 20 GLU HG3  H   5.863  10.520  -0.747 1.00 . A A .  576 GLU HG3  1 1 
        2  1921 1 1 20 GLU N    N   3.724   9.570  -4.124 1.00 . A A .  576 GLU N    1 1 
        2  1922 1 1 20 GLU O    O   2.920   6.602  -2.396 1.00 . A A .  576 GLU O    1 1 
        2  1923 1 1 20 GLU OE1  O   7.555   8.641  -2.485 1.00 . A A .  576 GLU OE1  1 1 
        2  1924 1 1 20 GLU OE2  O   6.550   7.910  -0.697 1.00 . A A .  576 GLU OE2  1 1 
        2  1925 1 1 21 LYS C    C   0.225   6.474  -3.704 1.00 . A A .  577 LYS C    1 1 
        2  1926 1 1 21 LYS CA   C   0.329   7.557  -2.656 1.00 . A A .  577 LYS CA   1 1 
        2  1927 1 1 21 LYS CB   C  -0.898   8.470  -2.789 1.00 . A A .  577 LYS CB   1 1 
        2  1928 1 1 21 LYS CD   C  -2.101  10.562  -2.077 1.00 . A A .  577 LYS CD   1 1 
        2  1929 1 1 21 LYS CE   C  -2.386  11.533  -0.935 1.00 . A A .  577 LYS CE   1 1 
        2  1930 1 1 21 LYS CG   C  -0.952   9.613  -1.772 1.00 . A A .  577 LYS CG   1 1 
        2  1931 1 1 21 LYS H    H   1.515   9.271  -3.086 1.00 . A A .  577 LYS H    1 1 
        2  1932 1 1 21 LYS HA   H   0.333   7.117  -1.670 1.00 . A A .  577 LYS HA   1 1 
        2  1933 1 1 21 LYS HB2  H  -0.975   8.833  -3.804 1.00 . A A .  577 LYS HB2  1 1 
        2  1934 1 1 21 LYS HB3  H  -1.770   7.849  -2.645 1.00 . A A .  577 LYS HB3  1 1 
        2  1935 1 1 21 LYS HD2  H  -1.868  11.134  -2.962 1.00 . A A .  577 LYS HD2  1 1 
        2  1936 1 1 21 LYS HD3  H  -2.988   9.975  -2.264 1.00 . A A .  577 LYS HD3  1 1 
        2  1937 1 1 21 LYS HE2  H  -3.232  12.145  -1.208 1.00 . A A .  577 LYS HE2  1 1 
        2  1938 1 1 21 LYS HE3  H  -2.636  10.960  -0.053 1.00 . A A .  577 LYS HE3  1 1 
        2  1939 1 1 21 LYS HG2  H  -1.088   9.202  -0.782 1.00 . A A .  577 LYS HG2  1 1 
        2  1940 1 1 21 LYS HG3  H  -0.021  10.159  -1.812 1.00 . A A .  577 LYS HG3  1 1 
        2  1941 1 1 21 LYS HZ1  H  -0.945  12.943  -1.476 1.00 . A A .  577 LYS HZ1  1 1 
        2  1942 1 1 21 LYS HZ2  H  -0.443  11.928  -0.206 1.00 . A A .  577 LYS HZ2  1 1 
        2  1943 1 1 21 LYS HZ3  H  -1.556  13.133   0.061 1.00 . A A .  577 LYS HZ3  1 1 
        2  1944 1 1 21 LYS N    N   1.559   8.322  -2.847 1.00 . A A .  577 LYS N    1 1 
        2  1945 1 1 21 LYS NZ   N  -1.250  12.418  -0.633 1.00 . A A .  577 LYS NZ   1 1 
        2  1946 1 1 21 LYS O    O  -0.035   5.313  -3.417 1.00 . A A .  577 LYS O    1 1 
        2  1947 1 1 22 ARG C    C   1.378   5.034  -6.255 1.00 . A A .  578 ARG C    1 1 
        2  1948 1 1 22 ARG CA   C   0.259   6.015  -6.018 1.00 . A A .  578 ARG CA   1 1 
        2  1949 1 1 22 ARG CB   C  -0.107   6.800  -7.212 1.00 . A A .  578 ARG CB   1 1 
        2  1950 1 1 22 ARG CD   C  -1.548   6.920  -9.144 1.00 . A A .  578 ARG CD   1 1 
        2  1951 1 1 22 ARG CG   C  -0.819   5.991  -8.242 1.00 . A A .  578 ARG CG   1 1 
        2  1952 1 1 22 ARG CZ   C  -0.098   8.613 -10.328 1.00 . A A .  578 ARG CZ   1 1 
        2  1953 1 1 22 ARG H    H   0.823   7.771  -5.049 1.00 . A A .  578 ARG H    1 1 
        2  1954 1 1 22 ARG HA   H  -0.606   5.437  -5.733 1.00 . A A .  578 ARG HA   1 1 
        2  1955 1 1 22 ARG HB2  H  -0.760   7.593  -6.878 1.00 . A A .  578 ARG HB2  1 1 
        2  1956 1 1 22 ARG HB3  H   0.759   7.252  -7.655 1.00 . A A .  578 ARG HB3  1 1 
        2  1957 1 1 22 ARG HD2  H  -2.495   6.467  -9.381 1.00 . A A .  578 ARG HD2  1 1 
        2  1958 1 1 22 ARG HD3  H  -1.814   7.770  -8.534 1.00 . A A .  578 ARG HD3  1 1 
        2  1959 1 1 22 ARG HE   H  -0.596   6.766 -11.000 1.00 . A A .  578 ARG HE   1 1 
        2  1960 1 1 22 ARG HG2  H  -0.107   5.387  -8.793 1.00 . A A .  578 ARG HG2  1 1 
        2  1961 1 1 22 ARG HG3  H  -1.524   5.336  -7.751 1.00 . A A .  578 ARG HG3  1 1 
        2  1962 1 1 22 ARG HH11 H  -0.830   9.360  -8.544 1.00 . A A .  578 ARG HH11 1 1 
        2  1963 1 1 22 ARG HH12 H   0.203  10.418  -9.378 1.00 . A A .  578 ARG HH12 1 1 
        2  1964 1 1 22 ARG HH21 H   0.734   8.264 -12.150 1.00 . A A .  578 ARG HH21 1 1 
        2  1965 1 1 22 ARG HH22 H   1.113   9.784 -11.491 1.00 . A A .  578 ARG HH22 1 1 
        2  1966 1 1 22 ARG N    N   0.475   6.863  -4.907 1.00 . A A .  578 ARG N    1 1 
        2  1967 1 1 22 ARG NE   N  -0.704   7.401 -10.255 1.00 . A A .  578 ARG NE   1 1 
        2  1968 1 1 22 ARG NH1  N  -0.256   9.524  -9.352 1.00 . A A .  578 ARG NH1  1 1 
        2  1969 1 1 22 ARG NH2  N   0.630   8.912 -11.390 1.00 . A A .  578 ARG NH2  1 1 
        2  1970 1 1 22 ARG O    O   1.163   3.998  -6.809 1.00 . A A .  578 ARG O    1 1 
        2  1971 1 1 23 GLN C    C   3.342   3.166  -5.178 1.00 . A A .  579 GLN C    1 1 
        2  1972 1 1 23 GLN CA   C   3.698   4.467  -5.932 1.00 . A A .  579 GLN CA   1 1 
        2  1973 1 1 23 GLN CB   C   4.887   5.159  -5.274 1.00 . A A .  579 GLN CB   1 1 
        2  1974 1 1 23 GLN CD   C   7.261   5.137  -4.469 1.00 . A A .  579 GLN CD   1 1 
        2  1975 1 1 23 GLN CG   C   6.186   4.381  -5.234 1.00 . A A .  579 GLN CG   1 1 
        2  1976 1 1 23 GLN H    H   2.688   6.284  -5.507 1.00 . A A .  579 GLN H    1 1 
        2  1977 1 1 23 GLN HA   H   3.913   4.256  -6.970 1.00 . A A .  579 GLN HA   1 1 
        2  1978 1 1 23 GLN HB2  H   5.075   6.079  -5.806 1.00 . A A .  579 GLN HB2  1 1 
        2  1979 1 1 23 GLN HB3  H   4.611   5.409  -4.260 1.00 . A A .  579 GLN HB3  1 1 
        2  1980 1 1 23 GLN HE21 H   6.504   6.889  -5.017 1.00 . A A .  579 GLN HE21 1 1 
        2  1981 1 1 23 GLN HE22 H   7.873   6.979  -4.004 1.00 . A A .  579 GLN HE22 1 1 
        2  1982 1 1 23 GLN HG2  H   6.010   3.431  -4.750 1.00 . A A .  579 GLN HG2  1 1 
        2  1983 1 1 23 GLN HG3  H   6.531   4.215  -6.243 1.00 . A A .  579 GLN HG3  1 1 
        2  1984 1 1 23 GLN N    N   2.555   5.373  -5.853 1.00 . A A .  579 GLN N    1 1 
        2  1985 1 1 23 GLN NE2  N   7.213   6.449  -4.503 1.00 . A A .  579 GLN NE2  1 1 
        2  1986 1 1 23 GLN O    O   3.654   2.062  -5.620 1.00 . A A .  579 GLN O    1 1 
        2  1987 1 1 23 GLN OE1  O   8.132   4.542  -3.845 1.00 . A A .  579 GLN OE1  1 1 
        2  1988 1 1 24 LEU C    C   0.939   1.513  -3.974 1.00 . A A .  580 LEU C    1 1 
        2  1989 1 1 24 LEU CA   C   2.116   2.231  -3.302 1.00 . A A .  580 LEU CA   1 1 
        2  1990 1 1 24 LEU CB   C   1.799   2.674  -1.870 1.00 . A A .  580 LEU CB   1 1 
        2  1991 1 1 24 LEU CD1  C   4.111   3.661  -1.408 1.00 . A A .  580 LEU CD1  1 1 
        2  1992 1 1 24 LEU CD2  C   2.546   3.239   0.458 1.00 . A A .  580 LEU CD2  1 1 
        2  1993 1 1 24 LEU CG   C   3.003   2.759  -0.894 1.00 . A A .  580 LEU CG   1 1 
        2  1994 1 1 24 LEU H    H   2.393   4.246  -3.812 1.00 . A A .  580 LEU H    1 1 
        2  1995 1 1 24 LEU HA   H   2.924   1.517  -3.261 1.00 . A A .  580 LEU HA   1 1 
        2  1996 1 1 24 LEU HB2  H   1.341   3.649  -1.925 1.00 . A A .  580 LEU HB2  1 1 
        2  1997 1 1 24 LEU HB3  H   1.079   1.982  -1.460 1.00 . A A .  580 LEU HB3  1 1 
        2  1998 1 1 24 LEU HD11 H   4.915   3.687  -0.688 1.00 . A A .  580 LEU HD11 1 1 
        2  1999 1 1 24 LEU HD12 H   3.725   4.658  -1.558 1.00 . A A .  580 LEU HD12 1 1 
        2  2000 1 1 24 LEU HD13 H   4.482   3.274  -2.346 1.00 . A A .  580 LEU HD13 1 1 
        2  2001 1 1 24 LEU HD21 H   1.809   2.558   0.853 1.00 . A A .  580 LEU HD21 1 1 
        2  2002 1 1 24 LEU HD22 H   2.117   4.226   0.363 1.00 . A A .  580 LEU HD22 1 1 
        2  2003 1 1 24 LEU HD23 H   3.395   3.278   1.125 1.00 . A A .  580 LEU HD23 1 1 
        2  2004 1 1 24 LEU HG   H   3.418   1.770  -0.767 1.00 . A A .  580 LEU HG   1 1 
        2  2005 1 1 24 LEU N    N   2.608   3.333  -4.096 1.00 . A A .  580 LEU N    1 1 
        2  2006 1 1 24 LEU O    O   0.699   0.336  -3.708 1.00 . A A .  580 LEU O    1 1 
        2  2007 1 1 25 SER C    C  -0.263   0.517  -6.512 1.00 . A A .  581 SER C    1 1 
        2  2008 1 1 25 SER CA   C  -0.866   1.645  -5.660 1.00 . A A .  581 SER CA   1 1 
        2  2009 1 1 25 SER CB   C  -1.419   2.690  -6.637 1.00 . A A .  581 SER CB   1 1 
        2  2010 1 1 25 SER H    H   0.460   3.166  -5.012 1.00 . A A .  581 SER H    1 1 
        2  2011 1 1 25 SER HA   H  -1.657   1.360  -4.975 1.00 . A A .  581 SER HA   1 1 
        2  2012 1 1 25 SER HB2  H  -1.376   3.672  -6.195 1.00 . A A .  581 SER HB2  1 1 
        2  2013 1 1 25 SER HB3  H  -0.783   2.697  -7.510 1.00 . A A .  581 SER HB3  1 1 
        2  2014 1 1 25 SER HG   H  -2.706   1.590  -7.613 1.00 . A A .  581 SER HG   1 1 
        2  2015 1 1 25 SER N    N   0.227   2.226  -4.873 1.00 . A A .  581 SER N    1 1 
        2  2016 1 1 25 SER O    O  -0.844  -0.552  -6.699 1.00 . A A .  581 SER O    1 1 
        2  2017 1 1 25 SER OG   O  -2.739   2.376  -7.053 1.00 . A A .  581 SER OG   1 1 
        2  2018 1 1 26 LEU C    C   2.197  -1.300  -6.986 1.00 . A A .  582 LEU C    1 1 
        2  2019 1 1 26 LEU CA   C   1.670  -0.142  -7.828 1.00 . A A .  582 LEU CA   1 1 
        2  2020 1 1 26 LEU CB   C   2.815   0.559  -8.595 1.00 . A A .  582 LEU CB   1 1 
        2  2021 1 1 26 LEU CD1  C   1.721   0.635 -10.882 1.00 . A A .  582 LEU CD1  1 1 
        2  2022 1 1 26 LEU CD2  C   1.636   2.694  -9.447 1.00 . A A .  582 LEU CD2  1 1 
        2  2023 1 1 26 LEU CG   C   2.444   1.445  -9.822 1.00 . A A .  582 LEU CG   1 1 
        2  2024 1 1 26 LEU H    H   1.341   1.666  -6.844 1.00 . A A .  582 LEU H    1 1 
        2  2025 1 1 26 LEU HA   H   0.976  -0.551  -8.546 1.00 . A A .  582 LEU HA   1 1 
        2  2026 1 1 26 LEU HB2  H   3.349   1.182  -7.892 1.00 . A A .  582 LEU HB2  1 1 
        2  2027 1 1 26 LEU HB3  H   3.495  -0.210  -8.934 1.00 . A A .  582 LEU HB3  1 1 
        2  2028 1 1 26 LEU HD11 H   2.352  -0.177 -11.208 1.00 . A A .  582 LEU HD11 1 1 
        2  2029 1 1 26 LEU HD12 H   1.495   1.274 -11.724 1.00 . A A .  582 LEU HD12 1 1 
        2  2030 1 1 26 LEU HD13 H   0.803   0.240 -10.477 1.00 . A A .  582 LEU HD13 1 1 
        2  2031 1 1 26 LEU HD21 H   0.700   2.410  -8.992 1.00 . A A .  582 LEU HD21 1 1 
        2  2032 1 1 26 LEU HD22 H   1.429   3.301 -10.315 1.00 . A A .  582 LEU HD22 1 1 
        2  2033 1 1 26 LEU HD23 H   2.191   3.292  -8.736 1.00 . A A .  582 LEU HD23 1 1 
        2  2034 1 1 26 LEU HG   H   3.376   1.763 -10.262 1.00 . A A .  582 LEU HG   1 1 
        2  2035 1 1 26 LEU N    N   0.935   0.790  -7.019 1.00 . A A .  582 LEU N    1 1 
        2  2036 1 1 26 LEU O    O   2.167  -2.447  -7.430 1.00 . A A .  582 LEU O    1 1 
        2  2037 1 1 27 ASP C    C   2.135  -3.095  -4.572 1.00 . A A .  583 ASP C    1 1 
        2  2038 1 1 27 ASP CA   C   3.159  -2.046  -4.843 1.00 . A A .  583 ASP CA   1 1 
        2  2039 1 1 27 ASP CB   C   3.722  -1.514  -3.513 1.00 . A A .  583 ASP CB   1 1 
        2  2040 1 1 27 ASP CG   C   5.111  -0.942  -3.662 1.00 . A A .  583 ASP CG   1 1 
        2  2041 1 1 27 ASP H    H   2.660  -0.061  -5.471 1.00 . A A .  583 ASP H    1 1 
        2  2042 1 1 27 ASP HA   H   3.961  -2.531  -5.380 1.00 . A A .  583 ASP HA   1 1 
        2  2043 1 1 27 ASP HB2  H   3.063  -0.749  -3.131 1.00 . A A .  583 ASP HB2  1 1 
        2  2044 1 1 27 ASP HB3  H   3.745  -2.319  -2.789 1.00 . A A .  583 ASP HB3  1 1 
        2  2045 1 1 27 ASP N    N   2.652  -1.000  -5.756 1.00 . A A .  583 ASP N    1 1 
        2  2046 1 1 27 ASP O    O   2.403  -4.273  -4.764 1.00 . A A .  583 ASP O    1 1 
        2  2047 1 1 27 ASP OD1  O   5.338   0.228  -3.316 1.00 . A A .  583 ASP OD1  1 1 
        2  2048 1 1 27 ASP OD2  O   6.008  -1.663  -4.168 1.00 . A A .  583 ASP OD2  1 1 
        2  2049 1 1 28 ILE C    C  -0.480  -4.445  -5.144 1.00 . A A .  584 ILE C    1 1 
        2  2050 1 1 28 ILE CA   C  -0.127  -3.607  -3.893 1.00 . A A .  584 ILE CA   1 1 
        2  2051 1 1 28 ILE CB   C  -1.388  -2.903  -3.239 1.00 . A A .  584 ILE CB   1 1 
        2  2052 1 1 28 ILE CD1  C  -2.325  -5.123  -2.415 1.00 . A A .  584 ILE CD1  1 1 
        2  2053 1 1 28 ILE CG1  C  -2.584  -3.828  -3.129 1.00 . A A .  584 ILE CG1  1 1 
        2  2054 1 1 28 ILE CG2  C  -1.784  -1.631  -3.960 1.00 . A A .  584 ILE CG2  1 1 
        2  2055 1 1 28 ILE H    H   0.818  -1.713  -4.046 1.00 . A A .  584 ILE H    1 1 
        2  2056 1 1 28 ILE HA   H   0.282  -4.307  -3.177 1.00 . A A .  584 ILE HA   1 1 
        2  2057 1 1 28 ILE HB   H  -1.096  -2.613  -2.244 1.00 . A A .  584 ILE HB   1 1 
        2  2058 1 1 28 ILE HD11 H  -3.277  -5.611  -2.272 1.00 . A A .  584 ILE HD11 1 1 
        2  2059 1 1 28 ILE HD12 H  -1.805  -4.954  -1.486 1.00 . A A .  584 ILE HD12 1 1 
        2  2060 1 1 28 ILE HD13 H  -1.721  -5.738  -3.065 1.00 . A A .  584 ILE HD13 1 1 
        2  2061 1 1 28 ILE HG12 H  -3.385  -3.319  -2.614 1.00 . A A .  584 ILE HG12 1 1 
        2  2062 1 1 28 ILE HG13 H  -2.894  -4.054  -4.137 1.00 . A A .  584 ILE HG13 1 1 
        2  2063 1 1 28 ILE HG21 H  -1.885  -1.860  -5.010 1.00 . A A .  584 ILE HG21 1 1 
        2  2064 1 1 28 ILE HG22 H  -1.032  -0.868  -3.827 1.00 . A A .  584 ILE HG22 1 1 
        2  2065 1 1 28 ILE HG23 H  -2.739  -1.261  -3.607 1.00 . A A .  584 ILE HG23 1 1 
        2  2066 1 1 28 ILE N    N   0.954  -2.678  -4.166 1.00 . A A .  584 ILE N    1 1 
        2  2067 1 1 28 ILE O    O  -0.686  -5.653  -5.048 1.00 . A A .  584 ILE O    1 1 
        2  2068 1 1 29 ASN C    C   0.342  -5.594  -7.885 1.00 . A A .  585 ASN C    1 1 
        2  2069 1 1 29 ASN CA   C  -0.750  -4.538  -7.562 1.00 . A A .  585 ASN CA   1 1 
        2  2070 1 1 29 ASN CB   C  -0.923  -3.537  -8.724 1.00 . A A .  585 ASN CB   1 1 
        2  2071 1 1 29 ASN CG   C  -1.346  -4.174 -10.054 1.00 . A A .  585 ASN CG   1 1 
        2  2072 1 1 29 ASN H    H  -0.224  -2.873  -6.339 1.00 . A A .  585 ASN H    1 1 
        2  2073 1 1 29 ASN HA   H  -1.681  -5.064  -7.411 1.00 . A A .  585 ASN HA   1 1 
        2  2074 1 1 29 ASN HB2  H  -1.674  -2.811  -8.452 1.00 . A A .  585 ASN HB2  1 1 
        2  2075 1 1 29 ASN HB3  H   0.017  -3.027  -8.876 1.00 . A A .  585 ASN HB3  1 1 
        2  2076 1 1 29 ASN HD21 H  -2.405  -5.591  -9.139 1.00 . A A .  585 ASN HD21 1 1 
        2  2077 1 1 29 ASN HD22 H  -2.375  -5.685 -10.848 1.00 . A A .  585 ASN HD22 1 1 
        2  2078 1 1 29 ASN N    N  -0.449  -3.828  -6.312 1.00 . A A .  585 ASN N    1 1 
        2  2079 1 1 29 ASN ND2  N  -2.122  -5.242 -10.008 1.00 . A A .  585 ASN ND2  1 1 
        2  2080 1 1 29 ASN O    O   0.122  -6.530  -8.667 1.00 . A A .  585 ASN O    1 1 
        2  2081 1 1 29 ASN OD1  O  -0.997  -3.673 -11.125 1.00 . A A .  585 ASN OD1  1 1 
        2  2082 1 1 30 ARG C    C   2.545  -7.564  -6.476 1.00 . A A .  586 ARG C    1 1 
        2  2083 1 1 30 ARG CA   C   2.590  -6.385  -7.454 1.00 . A A .  586 ARG CA   1 1 
        2  2084 1 1 30 ARG CB   C   3.943  -5.665  -7.417 1.00 . A A .  586 ARG CB   1 1 
        2  2085 1 1 30 ARG CD   C   5.489  -4.019  -8.574 1.00 . A A .  586 ARG CD   1 1 
        2  2086 1 1 30 ARG CG   C   4.152  -4.745  -8.610 1.00 . A A .  586 ARG CG   1 1 
        2  2087 1 1 30 ARG CZ   C   5.798  -1.696  -7.715 1.00 . A A .  586 ARG CZ   1 1 
        2  2088 1 1 30 ARG H    H   1.609  -4.706  -6.632 1.00 . A A .  586 ARG H    1 1 
        2  2089 1 1 30 ARG HA   H   2.455  -6.795  -8.444 1.00 . A A .  586 ARG HA   1 1 
        2  2090 1 1 30 ARG HB2  H   4.002  -5.074  -6.514 1.00 . A A .  586 ARG HB2  1 1 
        2  2091 1 1 30 ARG HB3  H   4.734  -6.402  -7.411 1.00 . A A .  586 ARG HB3  1 1 
        2  2092 1 1 30 ARG HD2  H   6.266  -4.752  -8.414 1.00 . A A .  586 ARG HD2  1 1 
        2  2093 1 1 30 ARG HD3  H   5.654  -3.537  -9.525 1.00 . A A .  586 ARG HD3  1 1 
        2  2094 1 1 30 ARG HE   H   5.549  -3.352  -6.578 1.00 . A A .  586 ARG HE   1 1 
        2  2095 1 1 30 ARG HG2  H   4.106  -5.335  -9.514 1.00 . A A .  586 ARG HG2  1 1 
        2  2096 1 1 30 ARG HG3  H   3.355  -4.017  -8.623 1.00 . A A .  586 ARG HG3  1 1 
        2  2097 1 1 30 ARG HH11 H   5.454  -1.756  -9.743 1.00 . A A .  586 ARG HH11 1 1 
        2  2098 1 1 30 ARG HH12 H   5.869  -0.220  -9.119 1.00 . A A .  586 ARG HH12 1 1 
        2  2099 1 1 30 ARG HH21 H   6.076  -1.193  -5.735 1.00 . A A .  586 ARG HH21 1 1 
        2  2100 1 1 30 ARG HH22 H   6.204   0.101  -6.831 1.00 . A A .  586 ARG HH22 1 1 
        2  2101 1 1 30 ARG N    N   1.493  -5.459  -7.256 1.00 . A A .  586 ARG N    1 1 
        2  2102 1 1 30 ARG NE   N   5.584  -3.009  -7.498 1.00 . A A .  586 ARG NE   1 1 
        2  2103 1 1 30 ARG NH1  N   5.697  -1.193  -8.946 1.00 . A A .  586 ARG NH1  1 1 
        2  2104 1 1 30 ARG NH2  N   6.039  -0.880  -6.700 1.00 . A A .  586 ARG NH2  1 1 
        2  2105 1 1 30 ARG O    O   3.219  -8.571  -6.691 1.00 . A A .  586 ARG O    1 1 
        2  2106 1 1 31 LEU C    C   0.564  -9.569  -4.964 1.00 . A A .  587 LEU C    1 1 
        2  2107 1 1 31 LEU CA   C   1.594  -8.538  -4.476 1.00 . A A .  587 LEU CA   1 1 
        2  2108 1 1 31 LEU CB   C   1.255  -8.052  -3.057 1.00 . A A .  587 LEU CB   1 1 
        2  2109 1 1 31 LEU CD1  C   3.021  -6.311  -2.495 1.00 . A A .  587 LEU CD1  1 1 
        2  2110 1 1 31 LEU CD2  C   2.119  -7.828  -0.717 1.00 . A A .  587 LEU CD2  1 1 
        2  2111 1 1 31 LEU CG   C   2.449  -7.675  -2.179 1.00 . A A .  587 LEU CG   1 1 
        2  2112 1 1 31 LEU H    H   1.286  -6.611  -5.236 1.00 . A A .  587 LEU H    1 1 
        2  2113 1 1 31 LEU HA   H   2.547  -9.046  -4.442 1.00 . A A .  587 LEU HA   1 1 
        2  2114 1 1 31 LEU HB2  H   0.635  -7.171  -3.156 1.00 . A A .  587 LEU HB2  1 1 
        2  2115 1 1 31 LEU HB3  H   0.689  -8.823  -2.554 1.00 . A A .  587 LEU HB3  1 1 
        2  2116 1 1 31 LEU HD11 H   3.351  -6.287  -3.524 1.00 . A A .  587 LEU HD11 1 1 
        2  2117 1 1 31 LEU HD12 H   3.863  -6.129  -1.842 1.00 . A A .  587 LEU HD12 1 1 
        2  2118 1 1 31 LEU HD13 H   2.270  -5.551  -2.335 1.00 . A A .  587 LEU HD13 1 1 
        2  2119 1 1 31 LEU HD21 H   1.920  -8.867  -0.497 1.00 . A A .  587 LEU HD21 1 1 
        2  2120 1 1 31 LEU HD22 H   1.231  -7.254  -0.500 1.00 . A A .  587 LEU HD22 1 1 
        2  2121 1 1 31 LEU HD23 H   2.943  -7.477  -0.112 1.00 . A A .  587 LEU HD23 1 1 
        2  2122 1 1 31 LEU HG   H   3.230  -8.379  -2.414 1.00 . A A .  587 LEU HG   1 1 
        2  2123 1 1 31 LEU N    N   1.767  -7.446  -5.416 1.00 . A A .  587 LEU N    1 1 
        2  2124 1 1 31 LEU O    O  -0.338  -9.239  -5.738 1.00 . A A .  587 LEU O    1 1 
        2  2125 1 1 32 PRO C    C  -1.606 -11.801  -4.373 1.00 . A A .  588 PRO C    1 1 
        2  2126 1 1 32 PRO CA   C  -0.183 -11.954  -4.943 1.00 . A A .  588 PRO CA   1 1 
        2  2127 1 1 32 PRO CB   C   0.490 -13.208  -4.368 1.00 . A A .  588 PRO CB   1 1 
        2  2128 1 1 32 PRO CD   C   1.820 -11.349  -3.686 1.00 . A A .  588 PRO CD   1 1 
        2  2129 1 1 32 PRO CG   C   1.339 -12.703  -3.254 1.00 . A A .  588 PRO CG   1 1 
        2  2130 1 1 32 PRO HA   H  -0.246 -12.038  -6.018 1.00 . A A .  588 PRO HA   1 1 
        2  2131 1 1 32 PRO HB2  H  -0.266 -13.893  -4.013 1.00 . A A .  588 PRO HB2  1 1 
        2  2132 1 1 32 PRO HB3  H   1.086 -13.685  -5.132 1.00 . A A .  588 PRO HB3  1 1 
        2  2133 1 1 32 PRO HD2  H   1.951 -10.699  -2.833 1.00 . A A .  588 PRO HD2  1 1 
        2  2134 1 1 32 PRO HD3  H   2.741 -11.421  -4.246 1.00 . A A .  588 PRO HD3  1 1 
        2  2135 1 1 32 PRO HG2  H   0.754 -12.624  -2.350 1.00 . A A .  588 PRO HG2  1 1 
        2  2136 1 1 32 PRO HG3  H   2.176 -13.368  -3.100 1.00 . A A .  588 PRO HG3  1 1 
        2  2137 1 1 32 PRO N    N   0.725 -10.858  -4.552 1.00 . A A .  588 PRO N    1 1 
        2  2138 1 1 32 PRO O    O  -1.832 -11.079  -3.377 1.00 . A A .  588 PRO O    1 1 
        2  2139 1 1 33 GLY C    C  -4.270 -12.751  -3.206 1.00 . A A .  589 GLY C    1 1 
        2  2140 1 1 33 GLY CA   C  -3.945 -12.476  -4.653 1.00 . A A .  589 GLY CA   1 1 
        2  2141 1 1 33 GLY H    H  -2.243 -13.164  -5.671 1.00 . A A .  589 GLY H    1 1 
        2  2142 1 1 33 GLY HA2  H  -4.309 -11.492  -4.899 1.00 . A A .  589 GLY HA2  1 1 
        2  2143 1 1 33 GLY HA3  H  -4.464 -13.194  -5.270 1.00 . A A .  589 GLY HA3  1 1 
        2  2144 1 1 33 GLY N    N  -2.530 -12.537  -4.972 1.00 . A A .  589 GLY N    1 1 
        2  2145 1 1 33 GLY O    O  -5.142 -12.100  -2.624 1.00 . A A .  589 GLY O    1 1 
        2  2146 1 1 34 GLU C    C  -3.432 -12.896  -0.281 1.00 . A A .  590 GLU C    1 1 
        2  2147 1 1 34 GLU CA   C  -3.776 -14.052  -1.229 1.00 . A A .  590 GLU CA   1 1 
        2  2148 1 1 34 GLU CB   C  -2.932 -15.267  -0.846 1.00 . A A .  590 GLU CB   1 1 
        2  2149 1 1 34 GLU CD   C  -0.612 -15.924  -0.145 1.00 . A A .  590 GLU CD   1 1 
        2  2150 1 1 34 GLU CG   C  -1.440 -15.056  -1.044 1.00 . A A .  590 GLU CG   1 1 
        2  2151 1 1 34 GLU H    H  -2.909 -14.174  -3.165 1.00 . A A .  590 GLU H    1 1 
        2  2152 1 1 34 GLU HA   H  -4.819 -14.306  -1.103 1.00 . A A .  590 GLU HA   1 1 
        2  2153 1 1 34 GLU HB2  H  -3.111 -15.498   0.192 1.00 . A A .  590 GLU HB2  1 1 
        2  2154 1 1 34 GLU HB3  H  -3.239 -16.109  -1.449 1.00 . A A .  590 GLU HB3  1 1 
        2  2155 1 1 34 GLU HG2  H  -1.189 -15.284  -2.069 1.00 . A A .  590 GLU HG2  1 1 
        2  2156 1 1 34 GLU HG3  H  -1.210 -14.020  -0.845 1.00 . A A .  590 GLU HG3  1 1 
        2  2157 1 1 34 GLU N    N  -3.565 -13.687  -2.620 1.00 . A A .  590 GLU N    1 1 
        2  2158 1 1 34 GLU O    O  -3.946 -12.824   0.840 1.00 . A A .  590 GLU O    1 1 
        2  2159 1 1 34 GLU OE1  O  -0.298 -15.480   0.980 1.00 . A A .  590 GLU OE1  1 1 
        2  2160 1 1 34 GLU OE2  O  -0.250 -17.040  -0.541 1.00 . A A .  590 GLU OE2  1 1 
        2  2161 1 1 35 LYS C    C  -2.824  -9.624  -0.147 1.00 . A A .  591 LYS C    1 1 
        2  2162 1 1 35 LYS CA   C  -2.121 -10.938   0.123 1.00 . A A .  591 LYS CA   1 1 
        2  2163 1 1 35 LYS CB   C  -0.600 -10.813   0.105 1.00 . A A .  591 LYS CB   1 1 
        2  2164 1 1 35 LYS CD   C   1.609 -11.764   0.923 1.00 . A A .  591 LYS CD   1 1 
        2  2165 1 1 35 LYS CE   C   2.270 -12.779   1.867 1.00 . A A .  591 LYS CE   1 1 
        2  2166 1 1 35 LYS CG   C   0.096 -11.911   0.916 1.00 . A A .  591 LYS CG   1 1 
        2  2167 1 1 35 LYS H    H  -2.262 -12.050  -1.650 1.00 . A A .  591 LYS H    1 1 
        2  2168 1 1 35 LYS HA   H  -2.409 -11.232   1.122 1.00 . A A .  591 LYS HA   1 1 
        2  2169 1 1 35 LYS HB2  H  -0.270 -10.875  -0.923 1.00 . A A .  591 LYS HB2  1 1 
        2  2170 1 1 35 LYS HB3  H  -0.339  -9.848   0.507 1.00 . A A .  591 LYS HB3  1 1 
        2  2171 1 1 35 LYS HD2  H   1.982 -11.927  -0.078 1.00 . A A .  591 LYS HD2  1 1 
        2  2172 1 1 35 LYS HD3  H   1.867 -10.766   1.244 1.00 . A A .  591 LYS HD3  1 1 
        2  2173 1 1 35 LYS HE2  H   3.331 -12.582   1.895 1.00 . A A .  591 LYS HE2  1 1 
        2  2174 1 1 35 LYS HE3  H   1.863 -12.638   2.859 1.00 . A A .  591 LYS HE3  1 1 
        2  2175 1 1 35 LYS HG2  H  -0.255 -11.864   1.936 1.00 . A A .  591 LYS HG2  1 1 
        2  2176 1 1 35 LYS HG3  H  -0.162 -12.874   0.502 1.00 . A A .  591 LYS HG3  1 1 
        2  2177 1 1 35 LYS HZ1  H   2.501 -14.388   0.540 1.00 . A A .  591 LYS HZ1  1 1 
        2  2178 1 1 35 LYS HZ2  H   1.053 -14.475   1.398 1.00 . A A .  591 LYS HZ2  1 1 
        2  2179 1 1 35 LYS HZ3  H   2.496 -14.828   2.155 1.00 . A A .  591 LYS HZ3  1 1 
        2  2180 1 1 35 LYS N    N  -2.573 -12.005  -0.719 1.00 . A A .  591 LYS N    1 1 
        2  2181 1 1 35 LYS NZ   N   2.058 -14.193   1.456 1.00 . A A .  591 LYS NZ   1 1 
        2  2182 1 1 35 LYS O    O  -2.921  -8.788   0.748 1.00 . A A .  591 LYS O    1 1 
        2  2183 1 1 36 LEU C    C  -5.330  -8.124  -0.780 1.00 . A A .  592 LEU C    1 1 
        2  2184 1 1 36 LEU CA   C  -4.100  -8.257  -1.700 1.00 . A A .  592 LEU CA   1 1 
        2  2185 1 1 36 LEU CB   C  -4.474  -8.252  -3.228 1.00 . A A .  592 LEU CB   1 1 
        2  2186 1 1 36 LEU CD1  C  -6.959  -8.781  -3.500 1.00 . A A .  592 LEU CD1  1 1 
        2  2187 1 1 36 LEU CD2  C  -5.437  -9.454  -5.236 1.00 . A A .  592 LEU CD2  1 1 
        2  2188 1 1 36 LEU CG   C  -5.556  -9.267  -3.759 1.00 . A A .  592 LEU CG   1 1 
        2  2189 1 1 36 LEU H    H  -3.172 -10.105  -2.071 1.00 . A A .  592 LEU H    1 1 
        2  2190 1 1 36 LEU HA   H  -3.462  -7.410  -1.482 1.00 . A A .  592 LEU HA   1 1 
        2  2191 1 1 36 LEU HB2  H  -4.779  -7.249  -3.490 1.00 . A A .  592 LEU HB2  1 1 
        2  2192 1 1 36 LEU HB3  H  -3.556  -8.439  -3.766 1.00 . A A .  592 LEU HB3  1 1 
        2  2193 1 1 36 LEU HD11 H  -7.084  -8.455  -2.479 1.00 . A A .  592 LEU HD11 1 1 
        2  2194 1 1 36 LEU HD12 H  -7.651  -9.582  -3.721 1.00 . A A .  592 LEU HD12 1 1 
        2  2195 1 1 36 LEU HD13 H  -7.114  -7.962  -4.192 1.00 . A A .  592 LEU HD13 1 1 
        2  2196 1 1 36 LEU HD21 H  -4.409  -9.622  -5.521 1.00 . A A .  592 LEU HD21 1 1 
        2  2197 1 1 36 LEU HD22 H  -5.823  -8.541  -5.674 1.00 . A A .  592 LEU HD22 1 1 
        2  2198 1 1 36 LEU HD23 H  -6.061 -10.280  -5.547 1.00 . A A .  592 LEU HD23 1 1 
        2  2199 1 1 36 LEU HG   H  -5.427 -10.229  -3.286 1.00 . A A .  592 LEU HG   1 1 
        2  2200 1 1 36 LEU N    N  -3.341  -9.454  -1.358 1.00 . A A .  592 LEU N    1 1 
        2  2201 1 1 36 LEU O    O  -5.702  -7.040  -0.386 1.00 . A A .  592 LEU O    1 1 
        2  2202 1 1 37 GLY C    C  -6.580  -8.916   1.904 1.00 . A A .  593 GLY C    1 1 
        2  2203 1 1 37 GLY CA   C  -7.039  -9.205   0.490 1.00 . A A .  593 GLY CA   1 1 
        2  2204 1 1 37 GLY H    H  -5.624 -10.084  -0.830 1.00 . A A .  593 GLY H    1 1 
        2  2205 1 1 37 GLY HA2  H  -7.724  -8.427   0.184 1.00 . A A .  593 GLY HA2  1 1 
        2  2206 1 1 37 GLY HA3  H  -7.551 -10.156   0.478 1.00 . A A .  593 GLY HA3  1 1 
        2  2207 1 1 37 GLY N    N  -5.927  -9.244  -0.428 1.00 . A A .  593 GLY N    1 1 
        2  2208 1 1 37 GLY O    O  -7.214  -8.161   2.622 1.00 . A A .  593 GLY O    1 1 
        2  2209 1 1 38 ARG C    C  -4.602  -7.906   3.977 1.00 . A A .  594 ARG C    1 1 
        2  2210 1 1 38 ARG CA   C  -4.852  -9.350   3.614 1.00 . A A .  594 ARG CA   1 1 
        2  2211 1 1 38 ARG CB   C  -3.536 -10.132   3.726 1.00 . A A .  594 ARG CB   1 1 
        2  2212 1 1 38 ARG CD   C  -1.538 -10.737   5.147 1.00 . A A .  594 ARG CD   1 1 
        2  2213 1 1 38 ARG CG   C  -2.847  -9.978   5.085 1.00 . A A .  594 ARG CG   1 1 
        2  2214 1 1 38 ARG CZ   C  -0.743 -13.090   4.974 1.00 . A A .  594 ARG CZ   1 1 
        2  2215 1 1 38 ARG H    H  -4.931  -9.956   1.568 1.00 . A A .  594 ARG H    1 1 
        2  2216 1 1 38 ARG HA   H  -5.553  -9.757   4.327 1.00 . A A .  594 ARG HA   1 1 
        2  2217 1 1 38 ARG HB2  H  -3.731 -11.179   3.552 1.00 . A A .  594 ARG HB2  1 1 
        2  2218 1 1 38 ARG HB3  H  -2.861  -9.774   2.964 1.00 . A A .  594 ARG HB3  1 1 
        2  2219 1 1 38 ARG HD2  H  -0.887 -10.376   4.364 1.00 . A A .  594 ARG HD2  1 1 
        2  2220 1 1 38 ARG HD3  H  -1.078 -10.554   6.107 1.00 . A A .  594 ARG HD3  1 1 
        2  2221 1 1 38 ARG HE   H  -2.664 -12.476   4.886 1.00 . A A .  594 ARG HE   1 1 
        2  2222 1 1 38 ARG HG2  H  -2.646  -8.930   5.253 1.00 . A A .  594 ARG HG2  1 1 
        2  2223 1 1 38 ARG HG3  H  -3.510 -10.342   5.856 1.00 . A A .  594 ARG HG3  1 1 
        2  2224 1 1 38 ARG HH11 H   0.802 -11.748   5.185 1.00 . A A .  594 ARG HH11 1 1 
        2  2225 1 1 38 ARG HH12 H   1.279 -13.379   5.122 1.00 . A A .  594 ARG HH12 1 1 
        2  2226 1 1 38 ARG HH21 H  -1.979 -14.691   4.737 1.00 . A A .  594 ARG HH21 1 1 
        2  2227 1 1 38 ARG HH22 H  -0.330 -15.086   4.812 1.00 . A A .  594 ARG HH22 1 1 
        2  2228 1 1 38 ARG N    N  -5.422  -9.472   2.262 1.00 . A A .  594 ARG N    1 1 
        2  2229 1 1 38 ARG NE   N  -1.730 -12.180   4.981 1.00 . A A .  594 ARG NE   1 1 
        2  2230 1 1 38 ARG NH1  N   0.530 -12.710   5.091 1.00 . A A .  594 ARG NH1  1 1 
        2  2231 1 1 38 ARG NH2  N  -1.032 -14.367   4.839 1.00 . A A .  594 ARG NH2  1 1 
        2  2232 1 1 38 ARG O    O  -5.029  -7.445   5.031 1.00 . A A .  594 ARG O    1 1 
        2  2233 1 1 39 VAL C    C  -4.846  -4.959   3.555 1.00 . A A .  595 VAL C    1 1 
        2  2234 1 1 39 VAL CA   C  -3.597  -5.800   3.309 1.00 . A A .  595 VAL CA   1 1 
        2  2235 1 1 39 VAL CB   C  -2.767  -5.258   2.116 1.00 . A A .  595 VAL CB   1 1 
        2  2236 1 1 39 VAL CG1  C  -3.540  -5.278   0.830 1.00 . A A .  595 VAL CG1  1 1 
        2  2237 1 1 39 VAL CG2  C  -2.230  -3.893   2.367 1.00 . A A .  595 VAL CG2  1 1 
        2  2238 1 1 39 VAL H    H  -3.673  -7.629   2.251 1.00 . A A .  595 VAL H    1 1 
        2  2239 1 1 39 VAL HA   H  -3.017  -5.700   4.216 1.00 . A A .  595 VAL HA   1 1 
        2  2240 1 1 39 VAL HB   H  -1.931  -5.930   2.000 1.00 . A A .  595 VAL HB   1 1 
        2  2241 1 1 39 VAL HG11 H  -2.941  -4.836   0.048 1.00 . A A .  595 VAL HG11 1 1 
        2  2242 1 1 39 VAL HG12 H  -4.448  -4.707   0.954 1.00 . A A .  595 VAL HG12 1 1 
        2  2243 1 1 39 VAL HG13 H  -3.784  -6.297   0.568 1.00 . A A .  595 VAL HG13 1 1 
        2  2244 1 1 39 VAL HG21 H  -3.051  -3.214   2.538 1.00 . A A .  595 VAL HG21 1 1 
        2  2245 1 1 39 VAL HG22 H  -1.702  -3.600   1.472 1.00 . A A .  595 VAL HG22 1 1 
        2  2246 1 1 39 VAL HG23 H  -1.562  -3.904   3.214 1.00 . A A .  595 VAL HG23 1 1 
        2  2247 1 1 39 VAL N    N  -3.944  -7.197   3.093 1.00 . A A .  595 VAL N    1 1 
        2  2248 1 1 39 VAL O    O  -4.853  -4.099   4.432 1.00 . A A .  595 VAL O    1 1 
        2  2249 1 1 40 VAL C    C  -7.735  -4.748   4.401 1.00 . A A .  596 VAL C    1 1 
        2  2250 1 1 40 VAL CA   C  -7.163  -4.602   2.989 1.00 . A A .  596 VAL CA   1 1 
        2  2251 1 1 40 VAL CB   C  -8.156  -5.011   1.861 1.00 . A A .  596 VAL CB   1 1 
        2  2252 1 1 40 VAL CG1  C  -9.524  -4.374   2.039 1.00 . A A .  596 VAL CG1  1 1 
        2  2253 1 1 40 VAL CG2  C  -7.571  -4.548   0.561 1.00 . A A .  596 VAL CG2  1 1 
        2  2254 1 1 40 VAL H    H  -5.858  -6.045   2.236 1.00 . A A .  596 VAL H    1 1 
        2  2255 1 1 40 VAL HA   H  -6.924  -3.555   2.868 1.00 . A A .  596 VAL HA   1 1 
        2  2256 1 1 40 VAL HB   H  -8.280  -6.082   1.787 1.00 . A A .  596 VAL HB   1 1 
        2  2257 1 1 40 VAL HG11 H -10.186  -4.728   1.264 1.00 . A A .  596 VAL HG11 1 1 
        2  2258 1 1 40 VAL HG12 H  -9.429  -3.300   1.970 1.00 . A A .  596 VAL HG12 1 1 
        2  2259 1 1 40 VAL HG13 H  -9.918  -4.640   3.008 1.00 . A A .  596 VAL HG13 1 1 
        2  2260 1 1 40 VAL HG21 H  -8.181  -4.904  -0.254 1.00 . A A .  596 VAL HG21 1 1 
        2  2261 1 1 40 VAL HG22 H  -6.569  -4.939   0.459 1.00 . A A .  596 VAL HG22 1 1 
        2  2262 1 1 40 VAL HG23 H  -7.542  -3.469   0.542 1.00 . A A .  596 VAL HG23 1 1 
        2  2263 1 1 40 VAL N    N  -5.911  -5.291   2.864 1.00 . A A .  596 VAL N    1 1 
        2  2264 1 1 40 VAL O    O  -8.436  -3.881   4.873 1.00 . A A .  596 VAL O    1 1 
        2  2265 1 1 41 HIS C    C  -7.051  -5.078   7.395 1.00 . A A .  597 HIS C    1 1 
        2  2266 1 1 41 HIS CA   C  -7.832  -6.008   6.465 1.00 . A A .  597 HIS CA   1 1 
        2  2267 1 1 41 HIS CB   C  -7.654  -7.460   6.971 1.00 . A A .  597 HIS CB   1 1 
        2  2268 1 1 41 HIS CD2  C  -8.342  -9.153   5.143 1.00 . A A .  597 HIS CD2  1 1 
        2  2269 1 1 41 HIS CE1  C -10.062 -10.040   6.102 1.00 . A A .  597 HIS CE1  1 1 
        2  2270 1 1 41 HIS CG   C  -8.498  -8.515   6.318 1.00 . A A .  597 HIS CG   1 1 
        2  2271 1 1 41 HIS H    H  -6.750  -6.447   4.667 1.00 . A A .  597 HIS H    1 1 
        2  2272 1 1 41 HIS HA   H  -8.880  -5.736   6.484 1.00 . A A .  597 HIS HA   1 1 
        2  2273 1 1 41 HIS HB2  H  -6.625  -7.749   6.819 1.00 . A A .  597 HIS HB2  1 1 
        2  2274 1 1 41 HIS HB3  H  -7.858  -7.478   8.032 1.00 . A A .  597 HIS HB3  1 1 
        2  2275 1 1 41 HIS HD1  H  -9.987  -8.844   7.779 1.00 . A A .  597 HIS HD1  1 1 
        2  2276 1 1 41 HIS HD2  H  -7.575  -8.947   4.412 1.00 . A A .  597 HIS HD2  1 1 
        2  2277 1 1 41 HIS HE1  H -10.921 -10.658   6.315 1.00 . A A .  597 HIS HE1  1 1 
        2  2278 1 1 41 HIS N    N  -7.380  -5.819   5.085 1.00 . A A .  597 HIS N    1 1 
        2  2279 1 1 41 HIS ND1  N  -9.598  -9.089   6.911 1.00 . A A .  597 HIS ND1  1 1 
        2  2280 1 1 41 HIS NE2  N  -9.332 -10.122   5.003 1.00 . A A .  597 HIS NE2  1 1 
        2  2281 1 1 41 HIS O    O  -7.640  -4.352   8.219 1.00 . A A .  597 HIS O    1 1 
        2  2282 1 1 42 ILE C    C  -5.052  -2.836   7.943 1.00 . A A .  598 ILE C    1 1 
        2  2283 1 1 42 ILE CA   C  -4.817  -4.325   8.093 1.00 . A A .  598 ILE CA   1 1 
        2  2284 1 1 42 ILE CB   C  -3.283  -4.667   7.847 1.00 . A A .  598 ILE CB   1 1 
        2  2285 1 1 42 ILE CD1  C  -3.541  -7.237   7.764 1.00 . A A .  598 ILE CD1  1 1 
        2  2286 1 1 42 ILE CG1  C  -2.885  -6.050   8.415 1.00 . A A .  598 ILE CG1  1 1 
        2  2287 1 1 42 ILE CG2  C  -2.357  -3.595   8.424 1.00 . A A .  598 ILE CG2  1 1 
        2  2288 1 1 42 ILE H    H  -5.337  -5.608   6.494 1.00 . A A .  598 ILE H    1 1 
        2  2289 1 1 42 ILE HA   H  -5.064  -4.587   9.112 1.00 . A A .  598 ILE HA   1 1 
        2  2290 1 1 42 ILE HB   H  -3.129  -4.677   6.778 1.00 . A A .  598 ILE HB   1 1 
        2  2291 1 1 42 ILE HD11 H  -3.192  -8.141   8.236 1.00 . A A .  598 ILE HD11 1 1 
        2  2292 1 1 42 ILE HD12 H  -3.290  -7.255   6.714 1.00 . A A .  598 ILE HD12 1 1 
        2  2293 1 1 42 ILE HD13 H  -4.613  -7.164   7.878 1.00 . A A .  598 ILE HD13 1 1 
        2  2294 1 1 42 ILE HG12 H  -1.819  -6.177   8.300 1.00 . A A .  598 ILE HG12 1 1 
        2  2295 1 1 42 ILE HG13 H  -3.120  -6.071   9.470 1.00 . A A .  598 ILE HG13 1 1 
        2  2296 1 1 42 ILE HG21 H  -1.327  -3.869   8.247 1.00 . A A .  598 ILE HG21 1 1 
        2  2297 1 1 42 ILE HG22 H  -2.533  -3.509   9.486 1.00 . A A .  598 ILE HG22 1 1 
        2  2298 1 1 42 ILE HG23 H  -2.564  -2.646   7.955 1.00 . A A .  598 ILE HG23 1 1 
        2  2299 1 1 42 ILE N    N  -5.722  -5.086   7.232 1.00 . A A .  598 ILE N    1 1 
        2  2300 1 1 42 ILE O    O  -5.315  -2.140   8.925 1.00 . A A .  598 ILE O    1 1 
        2  2301 1 1 43 ILE C    C  -6.545  -0.415   6.911 1.00 . A A .  599 ILE C    1 1 
        2  2302 1 1 43 ILE CA   C  -5.160  -0.922   6.453 1.00 . A A .  599 ILE CA   1 1 
        2  2303 1 1 43 ILE CB   C  -4.949  -0.559   4.942 1.00 . A A .  599 ILE CB   1 1 
        2  2304 1 1 43 ILE CD1  C  -2.497  -1.351   5.117 1.00 . A A .  599 ILE CD1  1 1 
        2  2305 1 1 43 ILE CG1  C  -3.775  -1.333   4.316 1.00 . A A .  599 ILE CG1  1 1 
        2  2306 1 1 43 ILE CG2  C  -4.712   0.933   4.776 1.00 . A A .  599 ILE CG2  1 1 
        2  2307 1 1 43 ILE H    H  -4.868  -2.991   5.965 1.00 . A A .  599 ILE H    1 1 
        2  2308 1 1 43 ILE HA   H  -4.407  -0.420   7.043 1.00 . A A .  599 ILE HA   1 1 
        2  2309 1 1 43 ILE HB   H  -5.855  -0.811   4.413 1.00 . A A .  599 ILE HB   1 1 
        2  2310 1 1 43 ILE HD11 H  -1.725  -1.842   4.544 1.00 . A A .  599 ILE HD11 1 1 
        2  2311 1 1 43 ILE HD12 H  -2.710  -1.954   5.989 1.00 . A A .  599 ILE HD12 1 1 
        2  2312 1 1 43 ILE HD13 H  -2.205  -0.352   5.403 1.00 . A A .  599 ILE HD13 1 1 
        2  2313 1 1 43 ILE HG12 H  -4.070  -2.363   4.184 1.00 . A A .  599 ILE HG12 1 1 
        2  2314 1 1 43 ILE HG13 H  -3.558  -0.908   3.348 1.00 . A A .  599 ILE HG13 1 1 
        2  2315 1 1 43 ILE HG21 H  -4.562   1.163   3.732 1.00 . A A .  599 ILE HG21 1 1 
        2  2316 1 1 43 ILE HG22 H  -3.835   1.216   5.341 1.00 . A A .  599 ILE HG22 1 1 
        2  2317 1 1 43 ILE HG23 H  -5.568   1.475   5.150 1.00 . A A .  599 ILE HG23 1 1 
        2  2318 1 1 43 ILE N    N  -5.023  -2.362   6.712 1.00 . A A .  599 ILE N    1 1 
        2  2319 1 1 43 ILE O    O  -6.695   0.717   7.400 1.00 . A A .  599 ILE O    1 1 
        2  2320 1 1 44 GLN C    C  -9.128  -0.928   8.680 1.00 . A A .  600 GLN C    1 1 
        2  2321 1 1 44 GLN CA   C  -8.900  -0.946   7.168 1.00 . A A .  600 GLN CA   1 1 
        2  2322 1 1 44 GLN CB   C  -9.829  -1.917   6.489 1.00 . A A .  600 GLN CB   1 1 
        2  2323 1 1 44 GLN CD   C -12.138  -2.484   5.718 1.00 . A A .  600 GLN CD   1 1 
        2  2324 1 1 44 GLN CG   C -11.273  -1.541   6.511 1.00 . A A .  600 GLN CG   1 1 
        2  2325 1 1 44 GLN H    H  -7.328  -2.202   6.540 1.00 . A A .  600 GLN H    1 1 
        2  2326 1 1 44 GLN HA   H  -9.087   0.044   6.785 1.00 . A A .  600 GLN HA   1 1 
        2  2327 1 1 44 GLN HB2  H  -9.519  -1.995   5.457 1.00 . A A .  600 GLN HB2  1 1 
        2  2328 1 1 44 GLN HB3  H  -9.717  -2.884   6.956 1.00 . A A .  600 GLN HB3  1 1 
        2  2329 1 1 44 GLN HE21 H -10.588  -3.098   4.633 1.00 . A A .  600 GLN HE21 1 1 
        2  2330 1 1 44 GLN HE22 H -12.141  -3.726   4.209 1.00 . A A .  600 GLN HE22 1 1 
        2  2331 1 1 44 GLN HG2  H -11.596  -1.575   7.541 1.00 . A A .  600 GLN HG2  1 1 
        2  2332 1 1 44 GLN HG3  H -11.384  -0.540   6.121 1.00 . A A .  600 GLN HG3  1 1 
        2  2333 1 1 44 GLN N    N  -7.528  -1.290   6.837 1.00 . A A .  600 GLN N    1 1 
        2  2334 1 1 44 GLN NE2  N -11.558  -3.182   4.773 1.00 . A A .  600 GLN NE2  1 1 
        2  2335 1 1 44 GLN O    O -10.165  -0.468   9.166 1.00 . A A .  600 GLN O    1 1 
        2  2336 1 1 44 GLN OE1  O -13.307  -2.643   6.015 1.00 . A A .  600 GLN OE1  1 1 
        2  2337 1 1 45 SER C    C  -7.951   0.026  11.400 1.00 . A A .  601 SER C    1 1 
        2  2338 1 1 45 SER CA   C  -8.261  -1.386  10.856 1.00 . A A .  601 SER CA   1 1 
        2  2339 1 1 45 SER CB   C  -7.316  -2.441  11.448 1.00 . A A .  601 SER CB   1 1 
        2  2340 1 1 45 SER H    H  -7.338  -1.733   9.002 1.00 . A A .  601 SER H    1 1 
        2  2341 1 1 45 SER HA   H  -9.280  -1.640  11.111 1.00 . A A .  601 SER HA   1 1 
        2  2342 1 1 45 SER HB2  H  -6.294  -2.176  11.220 1.00 . A A .  601 SER HB2  1 1 
        2  2343 1 1 45 SER HB3  H  -7.447  -2.485  12.519 1.00 . A A .  601 SER HB3  1 1 
        2  2344 1 1 45 SER HG   H  -7.599  -3.671   9.929 1.00 . A A .  601 SER HG   1 1 
        2  2345 1 1 45 SER N    N  -8.158  -1.390   9.422 1.00 . A A .  601 SER N    1 1 
        2  2346 1 1 45 SER O    O  -8.200   0.329  12.569 1.00 . A A .  601 SER O    1 1 
        2  2347 1 1 45 SER OG   O  -7.591  -3.738  10.894 1.00 . A A .  601 SER OG   1 1 
        2  2348 1 1 46 ARG C    C  -8.136   3.271  10.502 1.00 . A A .  602 ARG C    1 1 
        2  2349 1 1 46 ARG CA   C  -7.090   2.246  10.937 1.00 . A A .  602 ARG CA   1 1 
        2  2350 1 1 46 ARG CB   C  -5.702   2.632  10.431 1.00 . A A .  602 ARG CB   1 1 
        2  2351 1 1 46 ARG CD   C  -3.227   2.196  10.502 1.00 . A A .  602 ARG CD   1 1 
        2  2352 1 1 46 ARG CG   C  -4.592   1.751  10.982 1.00 . A A .  602 ARG CG   1 1 
        2  2353 1 1 46 ARG CZ   C  -1.665   4.118  10.843 1.00 . A A .  602 ARG CZ   1 1 
        2  2354 1 1 46 ARG H    H  -7.297   0.608   9.604 1.00 . A A .  602 ARG H    1 1 
        2  2355 1 1 46 ARG HA   H  -7.067   2.245  12.017 1.00 . A A .  602 ARG HA   1 1 
        2  2356 1 1 46 ARG HB2  H  -5.695   2.560   9.353 1.00 . A A .  602 ARG HB2  1 1 
        2  2357 1 1 46 ARG HB3  H  -5.498   3.655  10.716 1.00 . A A .  602 ARG HB3  1 1 
        2  2358 1 1 46 ARG HD2  H  -2.486   1.498  10.857 1.00 . A A .  602 ARG HD2  1 1 
        2  2359 1 1 46 ARG HD3  H  -3.226   2.189   9.422 1.00 . A A .  602 ARG HD3  1 1 
        2  2360 1 1 46 ARG HE   H  -3.612   4.062  11.372 1.00 . A A .  602 ARG HE   1 1 
        2  2361 1 1 46 ARG HG2  H  -4.613   1.798  12.060 1.00 . A A .  602 ARG HG2  1 1 
        2  2362 1 1 46 ARG HG3  H  -4.766   0.733  10.663 1.00 . A A .  602 ARG HG3  1 1 
        2  2363 1 1 46 ARG HH11 H  -0.683   2.427  10.199 1.00 . A A .  602 ARG HH11 1 1 
        2  2364 1 1 46 ARG HH12 H   0.285   3.822  10.289 1.00 . A A .  602 ARG HH12 1 1 
        2  2365 1 1 46 ARG HH21 H  -2.251   5.915  11.601 1.00 . A A .  602 ARG HH21 1 1 
        2  2366 1 1 46 ARG HH22 H  -0.603   5.831  11.141 1.00 . A A .  602 ARG HH22 1 1 
        2  2367 1 1 46 ARG N    N  -7.438   0.896  10.531 1.00 . A A .  602 ARG N    1 1 
        2  2368 1 1 46 ARG NE   N  -2.877   3.547  10.965 1.00 . A A .  602 ARG NE   1 1 
        2  2369 1 1 46 ARG NH1  N  -0.621   3.412  10.422 1.00 . A A .  602 ARG NH1  1 1 
        2  2370 1 1 46 ARG NH2  N  -1.494   5.376  11.219 1.00 . A A .  602 ARG NH2  1 1 
        2  2371 1 1 46 ARG O    O  -8.583   4.083  11.311 1.00 . A A .  602 ARG O    1 1 
        2  2372 1 1 47 GLU C    C -10.914   3.649   8.724 1.00 . A A .  603 GLU C    1 1 
        2  2373 1 1 47 GLU CA   C  -9.504   4.206   8.741 1.00 . A A .  603 GLU CA   1 1 
        2  2374 1 1 47 GLU CB   C  -9.127   4.680   7.344 1.00 . A A .  603 GLU CB   1 1 
        2  2375 1 1 47 GLU CD   C  -8.179   6.916   7.976 1.00 . A A .  603 GLU CD   1 1 
        2  2376 1 1 47 GLU CG   C  -7.928   5.591   7.303 1.00 . A A .  603 GLU CG   1 1 
        2  2377 1 1 47 GLU H    H  -8.200   2.539   8.645 1.00 . A A .  603 GLU H    1 1 
        2  2378 1 1 47 GLU HA   H  -9.475   5.057   9.406 1.00 . A A .  603 GLU HA   1 1 
        2  2379 1 1 47 GLU HB2  H  -8.915   3.815   6.732 1.00 . A A .  603 GLU HB2  1 1 
        2  2380 1 1 47 GLU HB3  H  -9.969   5.208   6.922 1.00 . A A .  603 GLU HB3  1 1 
        2  2381 1 1 47 GLU HG2  H  -7.110   5.102   7.813 1.00 . A A .  603 GLU HG2  1 1 
        2  2382 1 1 47 GLU HG3  H  -7.650   5.771   6.276 1.00 . A A .  603 GLU HG3  1 1 
        2  2383 1 1 47 GLU N    N  -8.535   3.234   9.248 1.00 . A A .  603 GLU N    1 1 
        2  2384 1 1 47 GLU O    O -11.149   2.579   8.192 1.00 . A A .  603 GLU O    1 1 
        2  2385 1 1 47 GLU OE1  O  -8.846   7.769   7.379 1.00 . A A .  603 GLU OE1  1 1 
        2  2386 1 1 47 GLU OE2  O  -7.702   7.120   9.093 1.00 . A A .  603 GLU OE2  1 1 
        2  2387 1 1 48 PRO C    C -13.979   4.335   7.974 1.00 . A A .  604 PRO C    1 1 
        2  2388 1 1 48 PRO CA   C -13.272   3.955   9.293 1.00 . A A .  604 PRO CA   1 1 
        2  2389 1 1 48 PRO CB   C -13.874   4.726  10.470 1.00 . A A .  604 PRO CB   1 1 
        2  2390 1 1 48 PRO CD   C -11.668   5.614  10.088 1.00 . A A .  604 PRO CD   1 1 
        2  2391 1 1 48 PRO CG   C -13.055   5.973  10.569 1.00 . A A .  604 PRO CG   1 1 
        2  2392 1 1 48 PRO HA   H -13.369   2.894   9.461 1.00 . A A .  604 PRO HA   1 1 
        2  2393 1 1 48 PRO HB2  H -14.911   4.946  10.262 1.00 . A A .  604 PRO HB2  1 1 
        2  2394 1 1 48 PRO HB3  H -13.798   4.135  11.371 1.00 . A A .  604 PRO HB3  1 1 
        2  2395 1 1 48 PRO HD2  H -11.268   6.394   9.458 1.00 . A A .  604 PRO HD2  1 1 
        2  2396 1 1 48 PRO HD3  H -11.015   5.432  10.929 1.00 . A A .  604 PRO HD3  1 1 
        2  2397 1 1 48 PRO HG2  H -13.484   6.737   9.937 1.00 . A A .  604 PRO HG2  1 1 
        2  2398 1 1 48 PRO HG3  H -13.021   6.312  11.595 1.00 . A A .  604 PRO HG3  1 1 
        2  2399 1 1 48 PRO N    N -11.875   4.367   9.309 1.00 . A A .  604 PRO N    1 1 
        2  2400 1 1 48 PRO O    O -15.048   3.814   7.651 1.00 . A A .  604 PRO O    1 1 
        2  2401 1 1 49 SER C    C -14.150   4.687   4.881 1.00 . A A .  605 SER C    1 1 
        2  2402 1 1 49 SER CA   C -13.918   5.749   5.997 1.00 . A A .  605 SER CA   1 1 
        2  2403 1 1 49 SER CB   C -12.996   6.859   5.526 1.00 . A A .  605 SER CB   1 1 
        2  2404 1 1 49 SER H    H -12.466   5.525   7.479 1.00 . A A .  605 SER H    1 1 
        2  2405 1 1 49 SER HA   H -14.866   6.197   6.254 1.00 . A A .  605 SER HA   1 1 
        2  2406 1 1 49 SER HB2  H -12.074   6.428   5.163 1.00 . A A .  605 SER HB2  1 1 
        2  2407 1 1 49 SER HB3  H -13.475   7.426   4.742 1.00 . A A .  605 SER HB3  1 1 
        2  2408 1 1 49 SER HG   H -12.823   8.635   6.289 1.00 . A A .  605 SER HG   1 1 
        2  2409 1 1 49 SER N    N -13.351   5.198   7.211 1.00 . A A .  605 SER N    1 1 
        2  2410 1 1 49 SER O    O -15.207   4.661   4.257 1.00 . A A .  605 SER O    1 1 
        2  2411 1 1 49 SER OG   O -12.697   7.736   6.617 1.00 . A A .  605 SER OG   1 1 
        2  2412 1 1 50 LEU C    C -14.080   1.548   4.086 1.00 . A A .  606 LEU C    1 1 
        2  2413 1 1 50 LEU CA   C -13.345   2.783   3.600 1.00 . A A .  606 LEU CA   1 1 
        2  2414 1 1 50 LEU CB   C -11.974   2.334   3.027 1.00 . A A .  606 LEU CB   1 1 
        2  2415 1 1 50 LEU CD1  C  -9.970   0.787   3.085 1.00 . A A .  606 LEU CD1  1 1 
        2  2416 1 1 50 LEU CD2  C -10.663   1.951   5.166 1.00 . A A .  606 LEU CD2  1 1 
        2  2417 1 1 50 LEU CG   C -11.148   1.332   3.873 1.00 . A A .  606 LEU CG   1 1 
        2  2418 1 1 50 LEU H    H -12.407   3.764   5.248 1.00 . A A .  606 LEU H    1 1 
        2  2419 1 1 50 LEU HA   H -13.920   3.243   2.809 1.00 . A A .  606 LEU HA   1 1 
        2  2420 1 1 50 LEU HB2  H -12.147   1.882   2.062 1.00 . A A .  606 LEU HB2  1 1 
        2  2421 1 1 50 LEU HB3  H -11.369   3.216   2.877 1.00 . A A .  606 LEU HB3  1 1 
        2  2422 1 1 50 LEU HD11 H  -9.310   1.590   2.794 1.00 . A A .  606 LEU HD11 1 1 
        2  2423 1 1 50 LEU HD12 H -10.340   0.276   2.208 1.00 . A A .  606 LEU HD12 1 1 
        2  2424 1 1 50 LEU HD13 H  -9.434   0.079   3.701 1.00 . A A .  606 LEU HD13 1 1 
        2  2425 1 1 50 LEU HD21 H -10.140   2.874   4.965 1.00 . A A .  606 LEU HD21 1 1 
        2  2426 1 1 50 LEU HD22 H  -9.984   1.255   5.630 1.00 . A A .  606 LEU HD22 1 1 
        2  2427 1 1 50 LEU HD23 H -11.499   2.124   5.830 1.00 . A A .  606 LEU HD23 1 1 
        2  2428 1 1 50 LEU HG   H -11.786   0.494   4.117 1.00 . A A .  606 LEU HG   1 1 
        2  2429 1 1 50 LEU N    N -13.211   3.770   4.689 1.00 . A A .  606 LEU N    1 1 
        2  2430 1 1 50 LEU O    O -14.323   0.625   3.322 1.00 . A A .  606 LEU O    1 1 
        2  2431 1 1 51 ARG C    C -16.414  -0.014   5.485 1.00 . A A .  607 ARG C    1 1 
        2  2432 1 1 51 ARG CA   C -15.050   0.389   5.993 1.00 . A A .  607 ARG CA   1 1 
        2  2433 1 1 51 ARG CB   C -15.025   0.488   7.504 1.00 . A A .  607 ARG CB   1 1 
        2  2434 1 1 51 ARG CD   C -13.608   0.345   9.560 1.00 . A A .  607 ARG CD   1 1 
        2  2435 1 1 51 ARG CG   C -13.622   0.518   8.058 1.00 . A A .  607 ARG CG   1 1 
        2  2436 1 1 51 ARG CZ   C -13.506  -1.999  10.415 1.00 . A A .  607 ARG CZ   1 1 
        2  2437 1 1 51 ARG H    H -14.407   2.402   5.847 1.00 . A A .  607 ARG H    1 1 
        2  2438 1 1 51 ARG HA   H -14.388  -0.419   5.716 1.00 . A A .  607 ARG HA   1 1 
        2  2439 1 1 51 ARG HB2  H -15.529   1.395   7.801 1.00 . A A .  607 ARG HB2  1 1 
        2  2440 1 1 51 ARG HB3  H -15.539  -0.363   7.923 1.00 . A A .  607 ARG HB3  1 1 
        2  2441 1 1 51 ARG HD2  H -12.589   0.394   9.916 1.00 . A A .  607 ARG HD2  1 1 
        2  2442 1 1 51 ARG HD3  H -14.185   1.137  10.013 1.00 . A A .  607 ARG HD3  1 1 
        2  2443 1 1 51 ARG HE   H -15.181  -0.979   9.877 1.00 . A A .  607 ARG HE   1 1 
        2  2444 1 1 51 ARG HG2  H -13.081  -0.300   7.607 1.00 . A A .  607 ARG HG2  1 1 
        2  2445 1 1 51 ARG HG3  H -13.137   1.445   7.783 1.00 . A A .  607 ARG HG3  1 1 
        2  2446 1 1 51 ARG HH11 H -11.636  -1.171  10.146 1.00 . A A .  607 ARG HH11 1 1 
        2  2447 1 1 51 ARG HH12 H -11.632  -2.740  10.792 1.00 . A A .  607 ARG HH12 1 1 
        2  2448 1 1 51 ARG HH21 H -15.147  -3.188  10.749 1.00 . A A .  607 ARG HH21 1 1 
        2  2449 1 1 51 ARG HH22 H -13.679  -3.910  11.156 1.00 . A A .  607 ARG HH22 1 1 
        2  2450 1 1 51 ARG N    N -14.481   1.564   5.347 1.00 . A A .  607 ARG N    1 1 
        2  2451 1 1 51 ARG NE   N -14.200  -0.944   9.954 1.00 . A A .  607 ARG NE   1 1 
        2  2452 1 1 51 ARG NH1  N -12.172  -1.965  10.455 1.00 . A A .  607 ARG NH1  1 1 
        2  2453 1 1 51 ARG NH2  N -14.149  -3.100  10.795 1.00 . A A .  607 ARG NH2  1 1 
        2  2454 1 1 51 ARG O    O -16.976  -1.015   5.943 1.00 . A A .  607 ARG O    1 1 
        2  2455 1 1 52 ASP C    C -17.961  -0.814   3.017 1.00 . A A .  608 ASP C    1 1 
        2  2456 1 1 52 ASP CA   C -18.214   0.361   3.958 1.00 . A A .  608 ASP CA   1 1 
        2  2457 1 1 52 ASP CB   C -18.882   1.515   3.217 1.00 . A A .  608 ASP CB   1 1 
        2  2458 1 1 52 ASP CG   C -20.245   1.123   2.694 1.00 . A A .  608 ASP CG   1 1 
        2  2459 1 1 52 ASP H    H -16.517   1.584   4.310 1.00 . A A .  608 ASP H    1 1 
        2  2460 1 1 52 ASP HA   H -18.857   0.014   4.752 1.00 . A A .  608 ASP HA   1 1 
        2  2461 1 1 52 ASP HB2  H -18.998   2.353   3.888 1.00 . A A .  608 ASP HB2  1 1 
        2  2462 1 1 52 ASP HB3  H -18.265   1.808   2.381 1.00 . A A .  608 ASP HB3  1 1 
        2  2463 1 1 52 ASP N    N -16.967   0.753   4.571 1.00 . A A .  608 ASP N    1 1 
        2  2464 1 1 52 ASP O    O -18.824  -1.676   2.815 1.00 . A A .  608 ASP O    1 1 
        2  2465 1 1 52 ASP OD1  O -21.204   1.085   3.489 1.00 . A A .  608 ASP OD1  1 1 
        2  2466 1 1 52 ASP OD2  O -20.390   0.854   1.484 1.00 . A A .  608 ASP OD2  1 1 
        2  2467 1 1 53 SER C    C -15.692  -2.990   2.517 1.00 . A A .  609 SER C    1 1 
        2  2468 1 1 53 SER CA   C -16.367  -1.942   1.631 1.00 . A A .  609 SER CA   1 1 
        2  2469 1 1 53 SER CB   C -15.417  -1.425   0.524 1.00 . A A .  609 SER CB   1 1 
        2  2470 1 1 53 SER H    H -16.093  -0.177   2.686 1.00 . A A .  609 SER H    1 1 
        2  2471 1 1 53 SER HA   H -17.255  -2.366   1.187 1.00 . A A .  609 SER HA   1 1 
        2  2472 1 1 53 SER HB2  H -15.861  -0.560   0.052 1.00 . A A .  609 SER HB2  1 1 
        2  2473 1 1 53 SER HB3  H -14.478  -1.139   0.975 1.00 . A A .  609 SER HB3  1 1 
        2  2474 1 1 53 SER HG   H -15.781  -3.155  -0.390 1.00 . A A .  609 SER HG   1 1 
        2  2475 1 1 53 SER N    N -16.763  -0.867   2.481 1.00 . A A .  609 SER N    1 1 
        2  2476 1 1 53 SER O    O -14.643  -2.736   3.114 1.00 . A A .  609 SER O    1 1 
        2  2477 1 1 53 SER OG   O -15.166  -2.410  -0.484 1.00 . A A .  609 SER OG   1 1 
        2  2478 1 1 54 ASN C    C -14.546  -5.761   2.927 1.00 . A A .  610 ASN C    1 1 
        2  2479 1 1 54 ASN CA   C -15.873  -5.226   3.480 1.00 . A A .  610 ASN CA   1 1 
        2  2480 1 1 54 ASN CB   C -16.969  -6.331   3.538 1.00 . A A .  610 ASN CB   1 1 
        2  2481 1 1 54 ASN CG   C -16.562  -7.595   4.288 1.00 . A A .  610 ASN CG   1 1 
        2  2482 1 1 54 ASN H    H -17.187  -4.232   2.160 1.00 . A A .  610 ASN H    1 1 
        2  2483 1 1 54 ASN HA   H -15.706  -4.844   4.474 1.00 . A A .  610 ASN HA   1 1 
        2  2484 1 1 54 ASN HB2  H -17.841  -5.928   4.031 1.00 . A A .  610 ASN HB2  1 1 
        2  2485 1 1 54 ASN HB3  H -17.239  -6.604   2.528 1.00 . A A .  610 ASN HB3  1 1 
        2  2486 1 1 54 ASN HD21 H -16.158  -8.494   2.594 1.00 . A A .  610 ASN HD21 1 1 
        2  2487 1 1 54 ASN HD22 H -15.894  -9.445   3.996 1.00 . A A .  610 ASN HD22 1 1 
        2  2488 1 1 54 ASN N    N -16.348  -4.123   2.656 1.00 . A A .  610 ASN N    1 1 
        2  2489 1 1 54 ASN ND2  N -16.163  -8.601   3.567 1.00 . A A .  610 ASN ND2  1 1 
        2  2490 1 1 54 ASN O    O -14.389  -5.841   1.712 1.00 . A A .  610 ASN O    1 1 
        2  2491 1 1 54 ASN OD1  O -16.677  -7.678   5.505 1.00 . A A .  610 ASN OD1  1 1 
        2  2492 1 1 55 PRO C    C -12.180  -7.831   2.465 1.00 . A A .  611 PRO C    1 1 
        2  2493 1 1 55 PRO CA   C -12.207  -6.639   3.446 1.00 . A A .  611 PRO CA   1 1 
        2  2494 1 1 55 PRO CB   C -11.585  -7.049   4.781 1.00 . A A .  611 PRO CB   1 1 
        2  2495 1 1 55 PRO CD   C -13.698  -6.066   5.286 1.00 . A A .  611 PRO CD   1 1 
        2  2496 1 1 55 PRO CG   C -12.718  -7.093   5.750 1.00 . A A .  611 PRO CG   1 1 
        2  2497 1 1 55 PRO HA   H -11.621  -5.839   3.018 1.00 . A A .  611 PRO HA   1 1 
        2  2498 1 1 55 PRO HB2  H -11.139  -8.025   4.655 1.00 . A A .  611 PRO HB2  1 1 
        2  2499 1 1 55 PRO HB3  H -10.831  -6.332   5.076 1.00 . A A .  611 PRO HB3  1 1 
        2  2500 1 1 55 PRO HD2  H -14.695  -6.331   5.604 1.00 . A A .  611 PRO HD2  1 1 
        2  2501 1 1 55 PRO HD3  H -13.430  -5.084   5.648 1.00 . A A .  611 PRO HD3  1 1 
        2  2502 1 1 55 PRO HG2  H -13.171  -8.073   5.733 1.00 . A A .  611 PRO HG2  1 1 
        2  2503 1 1 55 PRO HG3  H -12.367  -6.859   6.744 1.00 . A A .  611 PRO HG3  1 1 
        2  2504 1 1 55 PRO N    N -13.571  -6.137   3.822 1.00 . A A .  611 PRO N    1 1 
        2  2505 1 1 55 PRO O    O -11.107  -8.320   2.085 1.00 . A A .  611 PRO O    1 1 
        2  2506 1 1 56 ASP C    C -13.123  -8.753  -0.266 1.00 . A A .  612 ASP C    1 1 
        2  2507 1 1 56 ASP CA   C -13.468  -9.355   1.092 1.00 . A A .  612 ASP CA   1 1 
        2  2508 1 1 56 ASP CB   C -14.887  -9.922   1.059 1.00 . A A .  612 ASP CB   1 1 
        2  2509 1 1 56 ASP CG   C -15.018 -11.109   0.145 1.00 . A A .  612 ASP CG   1 1 
        2  2510 1 1 56 ASP H    H -14.129  -7.955   2.562 1.00 . A A .  612 ASP H    1 1 
        2  2511 1 1 56 ASP HA   H -12.765 -10.138   1.336 1.00 . A A .  612 ASP HA   1 1 
        2  2512 1 1 56 ASP HB2  H -15.175 -10.227   2.053 1.00 . A A .  612 ASP HB2  1 1 
        2  2513 1 1 56 ASP HB3  H -15.562  -9.150   0.718 1.00 . A A .  612 ASP HB3  1 1 
        2  2514 1 1 56 ASP N    N -13.344  -8.322   2.107 1.00 . A A .  612 ASP N    1 1 
        2  2515 1 1 56 ASP O    O -12.645  -9.439  -1.166 1.00 . A A .  612 ASP O    1 1 
        2  2516 1 1 56 ASP OD1  O -15.641 -10.995  -0.937 1.00 . A A .  612 ASP OD1  1 1 
        2  2517 1 1 56 ASP OD2  O -14.484 -12.189   0.495 1.00 . A A .  612 ASP OD2  1 1 
        2  2518 1 1 57 GLU C    C -11.654  -6.052  -1.368 1.00 . A A .  613 GLU C    1 1 
        2  2519 1 1 57 GLU CA   C -13.027  -6.696  -1.565 1.00 . A A .  613 GLU CA   1 1 
        2  2520 1 1 57 GLU CB   C -14.076  -5.598  -1.763 1.00 . A A .  613 GLU CB   1 1 
        2  2521 1 1 57 GLU CD   C -16.505  -4.999  -1.976 1.00 . A A .  613 GLU CD   1 1 
        2  2522 1 1 57 GLU CG   C -15.502  -6.109  -1.854 1.00 . A A .  613 GLU CG   1 1 
        2  2523 1 1 57 GLU H    H -13.702  -6.963   0.392 1.00 . A A .  613 GLU H    1 1 
        2  2524 1 1 57 GLU HA   H -13.018  -7.353  -2.421 1.00 . A A .  613 GLU HA   1 1 
        2  2525 1 1 57 GLU HB2  H -14.021  -4.909  -0.933 1.00 . A A .  613 GLU HB2  1 1 
        2  2526 1 1 57 GLU HB3  H -13.847  -5.066  -2.674 1.00 . A A .  613 GLU HB3  1 1 
        2  2527 1 1 57 GLU HG2  H -15.588  -6.738  -2.727 1.00 . A A .  613 GLU HG2  1 1 
        2  2528 1 1 57 GLU HG3  H -15.724  -6.687  -0.969 1.00 . A A .  613 GLU HG3  1 1 
        2  2529 1 1 57 GLU N    N -13.339  -7.458  -0.376 1.00 . A A .  613 GLU N    1 1 
        2  2530 1 1 57 GLU O    O -11.016  -6.259  -0.341 1.00 . A A .  613 GLU O    1 1 
        2  2531 1 1 57 GLU OE1  O -16.912  -4.657  -3.110 1.00 . A A .  613 GLU OE1  1 1 
        2  2532 1 1 57 GLU OE2  O -16.908  -4.427  -0.950 1.00 . A A .  613 GLU OE2  1 1 
        2  2533 1 1 58 ILE C    C  -9.981  -3.227  -2.857 1.00 . A A .  614 ILE C    1 1 
        2  2534 1 1 58 ILE CA   C  -9.938  -4.587  -2.215 1.00 . A A .  614 ILE CA   1 1 
        2  2535 1 1 58 ILE CB   C  -8.725  -5.402  -2.766 1.00 . A A .  614 ILE CB   1 1 
        2  2536 1 1 58 ILE CD1  C  -6.147  -5.225  -2.929 1.00 . A A .  614 ILE CD1  1 1 
        2  2537 1 1 58 ILE CG1  C  -7.461  -4.504  -2.831 1.00 . A A .  614 ILE CG1  1 1 
        2  2538 1 1 58 ILE CG2  C  -9.064  -5.948  -4.140 1.00 . A A .  614 ILE CG2  1 1 
        2  2539 1 1 58 ILE H    H -11.739  -5.150  -3.143 1.00 . A A .  614 ILE H    1 1 
        2  2540 1 1 58 ILE HA   H  -9.787  -4.430  -1.160 1.00 . A A .  614 ILE HA   1 1 
        2  2541 1 1 58 ILE HB   H  -8.536  -6.236  -2.107 1.00 . A A .  614 ILE HB   1 1 
        2  2542 1 1 58 ILE HD11 H  -6.011  -5.803  -2.027 1.00 . A A .  614 ILE HD11 1 1 
        2  2543 1 1 58 ILE HD12 H  -5.346  -4.507  -3.010 1.00 . A A .  614 ILE HD12 1 1 
        2  2544 1 1 58 ILE HD13 H  -6.102  -5.895  -3.774 1.00 . A A .  614 ILE HD13 1 1 
        2  2545 1 1 58 ILE HG12 H  -7.543  -3.905  -3.724 1.00 . A A .  614 ILE HG12 1 1 
        2  2546 1 1 58 ILE HG13 H  -7.422  -3.833  -1.985 1.00 . A A .  614 ILE HG13 1 1 
        2  2547 1 1 58 ILE HG21 H  -9.913  -6.605  -4.033 1.00 . A A .  614 ILE HG21 1 1 
        2  2548 1 1 58 ILE HG22 H  -8.216  -6.483  -4.531 1.00 . A A .  614 ILE HG22 1 1 
        2  2549 1 1 58 ILE HG23 H  -9.315  -5.119  -4.793 1.00 . A A .  614 ILE HG23 1 1 
        2  2550 1 1 58 ILE N    N -11.208  -5.278  -2.330 1.00 . A A .  614 ILE N    1 1 
        2  2551 1 1 58 ILE O    O  -9.994  -3.098  -4.094 1.00 . A A .  614 ILE O    1 1 
        2  2552 1 1 59 GLU C    C  -9.242   0.025  -1.689 1.00 . A A .  615 GLU C    1 1 
        2  2553 1 1 59 GLU CA   C -10.010  -0.906  -2.562 1.00 . A A .  615 GLU CA   1 1 
        2  2554 1 1 59 GLU CB   C -11.379  -0.495  -3.104 1.00 . A A .  615 GLU CB   1 1 
        2  2555 1 1 59 GLU CD   C -11.818   1.943  -2.709 1.00 . A A .  615 GLU CD   1 1 
        2  2556 1 1 59 GLU CG   C -11.705   0.808  -3.684 1.00 . A A .  615 GLU CG   1 1 
        2  2557 1 1 59 GLU H    H -10.112  -2.340  -1.078 1.00 . A A .  615 GLU H    1 1 
        2  2558 1 1 59 GLU HA   H  -9.340  -1.021  -3.403 1.00 . A A .  615 GLU HA   1 1 
        2  2559 1 1 59 GLU HB2  H -11.007  -0.760  -4.077 1.00 . A A .  615 GLU HB2  1 1 
        2  2560 1 1 59 GLU HB3  H -12.251  -1.097  -2.912 1.00 . A A .  615 GLU HB3  1 1 
        2  2561 1 1 59 GLU HG2  H -11.106   0.948  -4.577 1.00 . A A .  615 GLU HG2  1 1 
        2  2562 1 1 59 GLU HG3  H -12.669   0.559  -4.093 1.00 . A A .  615 GLU HG3  1 1 
        2  2563 1 1 59 GLU N    N -10.046  -2.218  -2.049 1.00 . A A .  615 GLU N    1 1 
        2  2564 1 1 59 GLU O    O  -9.394   0.048  -0.470 1.00 . A A .  615 GLU O    1 1 
        2  2565 1 1 59 GLU OE1  O -12.936   2.212  -2.238 1.00 . A A .  615 GLU OE1  1 1 
        2  2566 1 1 59 GLU OE2  O -10.838   2.620  -2.446 1.00 . A A .  615 GLU OE2  1 1 
        2  2567 1 1 60 ILE C    C  -7.514   3.020  -1.962 1.00 . A A .  616 ILE C    1 1 
        2  2568 1 1 60 ILE CA   C  -7.360   1.542  -1.665 1.00 . A A .  616 ILE CA   1 1 
        2  2569 1 1 60 ILE CB   C  -5.922   1.040  -1.930 1.00 . A A .  616 ILE CB   1 1 
        2  2570 1 1 60 ILE CD1  C  -4.545  -0.990  -1.525 1.00 . A A .  616 ILE CD1  1 1 
        2  2571 1 1 60 ILE CG1  C  -5.791  -0.291  -1.217 1.00 . A A .  616 ILE CG1  1 1 
        2  2572 1 1 60 ILE CG2  C  -4.867   2.013  -1.378 1.00 . A A .  616 ILE CG2  1 1 
        2  2573 1 1 60 ILE H    H  -8.491   0.650  -3.311 1.00 . A A .  616 ILE H    1 1 
        2  2574 1 1 60 ILE HA   H  -7.533   1.351  -0.614 1.00 . A A .  616 ILE HA   1 1 
        2  2575 1 1 60 ILE HB   H  -5.764   0.877  -2.988 1.00 . A A .  616 ILE HB   1 1 
        2  2576 1 1 60 ILE HD11 H  -4.554  -1.206  -2.587 1.00 . A A .  616 ILE HD11 1 1 
        2  2577 1 1 60 ILE HD12 H  -4.515  -1.884  -0.925 1.00 . A A .  616 ILE HD12 1 1 
        2  2578 1 1 60 ILE HD13 H  -3.771  -0.283  -1.284 1.00 . A A .  616 ILE HD13 1 1 
        2  2579 1 1 60 ILE HG12 H  -5.817  -0.123  -0.151 1.00 . A A .  616 ILE HG12 1 1 
        2  2580 1 1 60 ILE HG13 H  -6.618  -0.929  -1.491 1.00 . A A .  616 ILE HG13 1 1 
        2  2581 1 1 60 ILE HG21 H  -3.878   1.633  -1.590 1.00 . A A .  616 ILE HG21 1 1 
        2  2582 1 1 60 ILE HG22 H  -4.991   2.112  -0.310 1.00 . A A .  616 ILE HG22 1 1 
        2  2583 1 1 60 ILE HG23 H  -4.991   2.979  -1.845 1.00 . A A .  616 ILE HG23 1 1 
        2  2584 1 1 60 ILE N    N  -8.357   0.710  -2.333 1.00 . A A .  616 ILE N    1 1 
        2  2585 1 1 60 ILE O    O  -6.944   3.542  -2.871 1.00 . A A .  616 ILE O    1 1 
        2  2586 1 1 61 ASP C    C  -7.637   6.185  -1.249 1.00 . A A .  617 ASP C    1 1 
        2  2587 1 1 61 ASP CA   C  -8.701   5.058  -1.128 1.00 . A A .  617 ASP CA   1 1 
        2  2588 1 1 61 ASP CB   C  -9.890   5.275  -0.196 1.00 . A A .  617 ASP CB   1 1 
        2  2589 1 1 61 ASP CG   C -10.484   6.670  -0.136 1.00 . A A .  617 ASP CG   1 1 
        2  2590 1 1 61 ASP H    H  -8.676   3.068  -0.446 1.00 . A A .  617 ASP H    1 1 
        2  2591 1 1 61 ASP HA   H  -9.094   5.146  -2.125 1.00 . A A .  617 ASP HA   1 1 
        2  2592 1 1 61 ASP HB2  H -10.619   4.712  -0.766 1.00 . A A .  617 ASP HB2  1 1 
        2  2593 1 1 61 ASP HB3  H  -9.731   4.850   0.783 1.00 . A A .  617 ASP HB3  1 1 
        2  2594 1 1 61 ASP N    N  -8.279   3.636  -1.140 1.00 . A A .  617 ASP N    1 1 
        2  2595 1 1 61 ASP O    O  -7.970   7.362  -1.285 1.00 . A A .  617 ASP O    1 1 
        2  2596 1 1 61 ASP OD1  O -11.207   7.051  -1.090 1.00 . A A .  617 ASP OD1  1 1 
        2  2597 1 1 61 ASP OD2  O -10.351   7.349   0.900 1.00 . A A .  617 ASP OD2  1 1 
        2  2598 1 1 62 PHE C    C  -5.143   8.000  -1.878 1.00 . A A .  618 PHE C    1 1 
        2  2599 1 1 62 PHE CA   C  -5.171   6.652  -1.171 1.00 . A A .  618 PHE CA   1 1 
        2  2600 1 1 62 PHE CB   C  -3.970   5.870  -1.690 1.00 . A A .  618 PHE CB   1 1 
        2  2601 1 1 62 PHE CD1  C  -3.695   4.916   0.621 1.00 . A A .  618 PHE CD1  1 1 
        2  2602 1 1 62 PHE CD2  C  -1.989   4.504  -0.993 1.00 . A A .  618 PHE CD2  1 1 
        2  2603 1 1 62 PHE CE1  C  -2.993   4.204   1.549 1.00 . A A .  618 PHE CE1  1 1 
        2  2604 1 1 62 PHE CE2  C  -1.293   3.790  -0.060 1.00 . A A .  618 PHE CE2  1 1 
        2  2605 1 1 62 PHE CG   C  -3.207   5.084  -0.669 1.00 . A A .  618 PHE CG   1 1 
        2  2606 1 1 62 PHE CZ   C  -1.798   3.643   1.211 1.00 . A A .  618 PHE CZ   1 1 
        2  2607 1 1 62 PHE H    H  -6.251   4.867  -1.626 1.00 . A A .  618 PHE H    1 1 
        2  2608 1 1 62 PHE HA   H  -4.974   6.826  -0.129 1.00 . A A .  618 PHE HA   1 1 
        2  2609 1 1 62 PHE HB2  H  -4.416   5.138  -2.350 1.00 . A A .  618 PHE HB2  1 1 
        2  2610 1 1 62 PHE HB3  H  -3.318   6.456  -2.328 1.00 . A A .  618 PHE HB3  1 1 
        2  2611 1 1 62 PHE HD1  H  -4.642   5.341   0.912 1.00 . A A .  618 PHE HD1  1 1 
        2  2612 1 1 62 PHE HD2  H  -1.573   4.601  -1.986 1.00 . A A .  618 PHE HD2  1 1 
        2  2613 1 1 62 PHE HE1  H  -3.383   4.080   2.549 1.00 . A A .  618 PHE HE1  1 1 
        2  2614 1 1 62 PHE HE2  H  -0.346   3.343  -0.320 1.00 . A A .  618 PHE HE2  1 1 
        2  2615 1 1 62 PHE HZ   H  -1.244   3.085   1.948 1.00 . A A .  618 PHE HZ   1 1 
        2  2616 1 1 62 PHE N    N  -6.375   5.803  -1.357 1.00 . A A .  618 PHE N    1 1 
        2  2617 1 1 62 PHE O    O  -4.371   8.830  -1.463 1.00 . A A .  618 PHE O    1 1 
        2  2618 1 1 63 GLU C    C  -6.570  10.547  -2.324 1.00 . A A .  619 GLU C    1 1 
        2  2619 1 1 63 GLU CA   C  -6.003   9.619  -3.408 1.00 . A A .  619 GLU CA   1 1 
        2  2620 1 1 63 GLU CB   C  -6.902   9.732  -4.616 1.00 . A A .  619 GLU CB   1 1 
        2  2621 1 1 63 GLU CD   C  -7.377   9.361  -6.985 1.00 . A A .  619 GLU CD   1 1 
        2  2622 1 1 63 GLU CG   C  -6.391   9.137  -5.897 1.00 . A A .  619 GLU CG   1 1 
        2  2623 1 1 63 GLU H    H  -6.473   7.521  -3.275 1.00 . A A .  619 GLU H    1 1 
        2  2624 1 1 63 GLU HA   H  -5.004   9.938  -3.662 1.00 . A A .  619 GLU HA   1 1 
        2  2625 1 1 63 GLU HB2  H  -7.817   9.214  -4.373 1.00 . A A .  619 GLU HB2  1 1 
        2  2626 1 1 63 GLU HB3  H  -7.127  10.775  -4.779 1.00 . A A .  619 GLU HB3  1 1 
        2  2627 1 1 63 GLU HG2  H  -5.440   9.540  -6.214 1.00 . A A .  619 GLU HG2  1 1 
        2  2628 1 1 63 GLU HG3  H  -6.255   8.073  -5.800 1.00 . A A .  619 GLU HG3  1 1 
        2  2629 1 1 63 GLU N    N  -5.934   8.247  -2.891 1.00 . A A .  619 GLU N    1 1 
        2  2630 1 1 63 GLU O    O  -6.029  11.620  -2.049 1.00 . A A .  619 GLU O    1 1 
        2  2631 1 1 63 GLU OE1  O  -8.268   8.540  -7.142 1.00 . A A .  619 GLU OE1  1 1 
        2  2632 1 1 63 GLU OE2  O  -7.264  10.374  -7.707 1.00 . A A .  619 GLU OE2  1 1 
        2  2633 1 1 64 THR C    C  -7.900  10.461   0.703 1.00 . A A .  620 THR C    1 1 
        2  2634 1 1 64 THR CA   C  -8.335  10.862  -0.716 1.00 . A A .  620 THR CA   1 1 
        2  2635 1 1 64 THR CB   C  -9.843  10.603  -0.872 1.00 . A A .  620 THR CB   1 1 
        2  2636 1 1 64 THR CG2  C -10.650  11.667  -0.149 1.00 . A A .  620 THR CG2  1 1 
        2  2637 1 1 64 THR H    H  -7.953   9.187  -1.899 1.00 . A A .  620 THR H    1 1 
        2  2638 1 1 64 THR HA   H  -8.149  11.913  -0.883 1.00 . A A .  620 THR HA   1 1 
        2  2639 1 1 64 THR HB   H -10.080   9.632  -0.462 1.00 . A A .  620 THR HB   1 1 
        2  2640 1 1 64 THR HG1  H -11.022  10.161  -2.343 1.00 . A A .  620 THR HG1  1 1 
        2  2641 1 1 64 THR HG21 H -10.429  12.630  -0.586 1.00 . A A .  620 THR HG21 1 1 
        2  2642 1 1 64 THR HG22 H -10.378  11.677   0.897 1.00 . A A .  620 THR HG22 1 1 
        2  2643 1 1 64 THR HG23 H -11.704  11.457  -0.251 1.00 . A A .  620 THR HG23 1 1 
        2  2644 1 1 64 THR N    N  -7.627  10.092  -1.697 1.00 . A A .  620 THR N    1 1 
        2  2645 1 1 64 THR O    O  -7.918  11.292   1.630 1.00 . A A .  620 THR O    1 1 
        2  2646 1 1 64 THR OG1  O -10.187  10.639  -2.271 1.00 . A A .  620 THR OG1  1 1 
        2  2647 1 1 65 LEU C    C  -5.921   9.364   2.742 1.00 . A A .  621 LEU C    1 1 
        2  2648 1 1 65 LEU CA   C  -7.127   8.632   2.139 1.00 . A A .  621 LEU CA   1 1 
        2  2649 1 1 65 LEU CB   C  -6.832   7.134   1.983 1.00 . A A .  621 LEU CB   1 1 
        2  2650 1 1 65 LEU CD1  C  -8.467   6.228   3.659 1.00 . A A .  621 LEU CD1  1 1 
        2  2651 1 1 65 LEU CD2  C  -6.536   4.834   2.939 1.00 . A A .  621 LEU CD2  1 1 
        2  2652 1 1 65 LEU CG   C  -7.009   6.248   3.225 1.00 . A A .  621 LEU CG   1 1 
        2  2653 1 1 65 LEU H    H  -7.443   8.640   0.051 1.00 . A A .  621 LEU H    1 1 
        2  2654 1 1 65 LEU HA   H  -7.967   8.757   2.805 1.00 . A A .  621 LEU HA   1 1 
        2  2655 1 1 65 LEU HB2  H  -7.466   6.743   1.201 1.00 . A A .  621 LEU HB2  1 1 
        2  2656 1 1 65 LEU HB3  H  -5.805   7.048   1.662 1.00 . A A .  621 LEU HB3  1 1 
        2  2657 1 1 65 LEU HD11 H  -8.776   7.220   3.947 1.00 . A A .  621 LEU HD11 1 1 
        2  2658 1 1 65 LEU HD12 H  -8.596   5.546   4.485 1.00 . A A .  621 LEU HD12 1 1 
        2  2659 1 1 65 LEU HD13 H  -9.076   5.895   2.831 1.00 . A A .  621 LEU HD13 1 1 
        2  2660 1 1 65 LEU HD21 H  -6.720   4.212   3.802 1.00 . A A .  621 LEU HD21 1 1 
        2  2661 1 1 65 LEU HD22 H  -5.476   4.848   2.735 1.00 . A A .  621 LEU HD22 1 1 
        2  2662 1 1 65 LEU HD23 H  -7.065   4.436   2.086 1.00 . A A .  621 LEU HD23 1 1 
        2  2663 1 1 65 LEU HG   H  -6.421   6.649   4.038 1.00 . A A .  621 LEU HG   1 1 
        2  2664 1 1 65 LEU N    N  -7.489   9.207   0.851 1.00 . A A .  621 LEU N    1 1 
        2  2665 1 1 65 LEU O    O  -5.058   9.888   2.018 1.00 . A A .  621 LEU O    1 1 
        2  2666 1 1 66 LYS C    C  -3.462   9.551   4.649 1.00 . A A .  622 LYS C    1 1 
        2  2667 1 1 66 LYS CA   C  -4.877  10.135   4.804 1.00 . A A .  622 LYS CA   1 1 
        2  2668 1 1 66 LYS CB   C  -5.263  10.144   6.280 1.00 . A A .  622 LYS CB   1 1 
        2  2669 1 1 66 LYS CD   C  -6.942  10.747   8.021 1.00 . A A .  622 LYS CD   1 1 
        2  2670 1 1 66 LYS CE   C  -8.237  11.482   8.315 1.00 . A A .  622 LYS CE   1 1 
        2  2671 1 1 66 LYS CG   C  -6.560  10.861   6.564 1.00 . A A .  622 LYS CG   1 1 
        2  2672 1 1 66 LYS H    H  -6.584   8.931   4.541 1.00 . A A .  622 LYS H    1 1 
        2  2673 1 1 66 LYS HA   H  -4.879  11.157   4.458 1.00 . A A .  622 LYS HA   1 1 
        2  2674 1 1 66 LYS HB2  H  -5.360   9.122   6.616 1.00 . A A .  622 LYS HB2  1 1 
        2  2675 1 1 66 LYS HB3  H  -4.477  10.623   6.844 1.00 . A A .  622 LYS HB3  1 1 
        2  2676 1 1 66 LYS HD2  H  -7.071   9.703   8.266 1.00 . A A .  622 LYS HD2  1 1 
        2  2677 1 1 66 LYS HD3  H  -6.151  11.165   8.626 1.00 . A A .  622 LYS HD3  1 1 
        2  2678 1 1 66 LYS HE2  H  -9.015  11.098   7.673 1.00 . A A .  622 LYS HE2  1 1 
        2  2679 1 1 66 LYS HE3  H  -8.507  11.304   9.345 1.00 . A A .  622 LYS HE3  1 1 
        2  2680 1 1 66 LYS HG2  H  -6.433  11.904   6.318 1.00 . A A .  622 LYS HG2  1 1 
        2  2681 1 1 66 LYS HG3  H  -7.342  10.432   5.955 1.00 . A A .  622 LYS HG3  1 1 
        2  2682 1 1 66 LYS HZ1  H  -7.882  13.187   7.114 1.00 . A A .  622 LYS HZ1  1 1 
        2  2683 1 1 66 LYS HZ2  H  -7.377  13.353   8.704 1.00 . A A .  622 LYS HZ2  1 1 
        2  2684 1 1 66 LYS HZ3  H  -9.007  13.425   8.344 1.00 . A A .  622 LYS HZ3  1 1 
        2  2685 1 1 66 LYS N    N  -5.887   9.412   4.046 1.00 . A A .  622 LYS N    1 1 
        2  2686 1 1 66 LYS NZ   N  -8.119  12.944   8.097 1.00 . A A .  622 LYS NZ   1 1 
        2  2687 1 1 66 LYS O    O  -3.283   8.332   4.493 1.00 . A A .  622 LYS O    1 1 
        2  2688 1 1 67 PRO C    C  -0.668   9.126   5.892 1.00 . A A .  623 PRO C    1 1 
        2  2689 1 1 67 PRO CA   C  -1.010  10.005   4.688 1.00 . A A .  623 PRO CA   1 1 
        2  2690 1 1 67 PRO CB   C  -0.232  11.317   4.767 1.00 . A A .  623 PRO CB   1 1 
        2  2691 1 1 67 PRO CD   C  -2.542  11.896   4.813 1.00 . A A .  623 PRO CD   1 1 
        2  2692 1 1 67 PRO CG   C  -1.195  12.314   5.306 1.00 . A A .  623 PRO CG   1 1 
        2  2693 1 1 67 PRO HA   H  -0.781   9.485   3.771 1.00 . A A .  623 PRO HA   1 1 
        2  2694 1 1 67 PRO HB2  H   0.614  11.189   5.427 1.00 . A A .  623 PRO HB2  1 1 
        2  2695 1 1 67 PRO HB3  H   0.119  11.593   3.783 1.00 . A A .  623 PRO HB3  1 1 
        2  2696 1 1 67 PRO HD2  H  -3.305  12.182   5.524 1.00 . A A .  623 PRO HD2  1 1 
        2  2697 1 1 67 PRO HD3  H  -2.741  12.325   3.841 1.00 . A A .  623 PRO HD3  1 1 
        2  2698 1 1 67 PRO HG2  H  -1.169  12.304   6.385 1.00 . A A .  623 PRO HG2  1 1 
        2  2699 1 1 67 PRO HG3  H  -0.946  13.298   4.933 1.00 . A A .  623 PRO HG3  1 1 
        2  2700 1 1 67 PRO N    N  -2.422  10.426   4.723 1.00 . A A .  623 PRO N    1 1 
        2  2701 1 1 67 PRO O    O   0.307   8.371   5.882 1.00 . A A .  623 PRO O    1 1 
        2  2702 1 1 68 THR C    C  -1.551   6.982   7.746 1.00 . A A .  624 THR C    1 1 
        2  2703 1 1 68 THR CA   C  -1.428   8.474   8.104 1.00 . A A .  624 THR CA   1 1 
        2  2704 1 1 68 THR CB   C  -2.645   8.885   8.929 1.00 . A A .  624 THR CB   1 1 
        2  2705 1 1 68 THR CG2  C  -2.464   8.545  10.392 1.00 . A A .  624 THR CG2  1 1 
        2  2706 1 1 68 THR H    H  -2.198   9.924   6.878 1.00 . A A .  624 THR H    1 1 
        2  2707 1 1 68 THR HA   H  -0.533   8.693   8.665 1.00 . A A .  624 THR HA   1 1 
        2  2708 1 1 68 THR HB   H  -3.517   8.381   8.537 1.00 . A A .  624 THR HB   1 1 
        2  2709 1 1 68 THR HG1  H  -2.370  10.760   9.506 1.00 . A A .  624 THR HG1  1 1 
        2  2710 1 1 68 THR HG21 H  -1.605   9.073  10.777 1.00 . A A .  624 THR HG21 1 1 
        2  2711 1 1 68 THR HG22 H  -2.311   7.481  10.495 1.00 . A A .  624 THR HG22 1 1 
        2  2712 1 1 68 THR HG23 H  -3.344   8.837  10.945 1.00 . A A .  624 THR HG23 1 1 
        2  2713 1 1 68 THR N    N  -1.489   9.246   6.903 1.00 . A A .  624 THR N    1 1 
        2  2714 1 1 68 THR O    O  -0.740   6.149   8.150 1.00 . A A .  624 THR O    1 1 
        2  2715 1 1 68 THR OG1  O  -2.817  10.304   8.784 1.00 . A A .  624 THR OG1  1 1 
        2  2716 1 1 69 THR C    C  -1.866   4.927   5.410 1.00 . A A .  625 THR C    1 1 
        2  2717 1 1 69 THR CA   C  -2.845   5.361   6.509 1.00 . A A .  625 THR CA   1 1 
        2  2718 1 1 69 THR CB   C  -4.254   5.381   5.964 1.00 . A A .  625 THR CB   1 1 
        2  2719 1 1 69 THR CG2  C  -4.933   4.066   6.253 1.00 . A A .  625 THR CG2  1 1 
        2  2720 1 1 69 THR H    H  -3.150   7.380   6.601 1.00 . A A .  625 THR H    1 1 
        2  2721 1 1 69 THR HA   H  -2.805   4.685   7.350 1.00 . A A .  625 THR HA   1 1 
        2  2722 1 1 69 THR HB   H  -4.237   5.564   4.900 1.00 . A A .  625 THR HB   1 1 
        2  2723 1 1 69 THR HG1  H  -5.881   6.176   6.795 1.00 . A A .  625 THR HG1  1 1 
        2  2724 1 1 69 THR HG21 H  -5.939   4.082   5.863 1.00 . A A .  625 THR HG21 1 1 
        2  2725 1 1 69 THR HG22 H  -4.959   3.903   7.321 1.00 . A A .  625 THR HG22 1 1 
        2  2726 1 1 69 THR HG23 H  -4.373   3.275   5.777 1.00 . A A .  625 THR HG23 1 1 
        2  2727 1 1 69 THR N    N  -2.538   6.688   6.936 1.00 . A A .  625 THR N    1 1 
        2  2728 1 1 69 THR O    O  -1.570   3.740   5.245 1.00 . A A .  625 THR O    1 1 
        2  2729 1 1 69 THR OG1  O  -4.966   6.437   6.648 1.00 . A A .  625 THR OG1  1 1 
        2  2730 1 1 70 LEU C    C   0.879   5.050   4.226 1.00 . A A .  626 LEU C    1 1 
        2  2731 1 1 70 LEU CA   C  -0.353   5.735   3.638 1.00 . A A .  626 LEU CA   1 1 
        2  2732 1 1 70 LEU CB   C   0.033   7.108   3.065 1.00 . A A .  626 LEU CB   1 1 
        2  2733 1 1 70 LEU CD1  C   0.717   6.480   0.738 1.00 . A A .  626 LEU CD1  1 1 
        2  2734 1 1 70 LEU CD2  C   1.542   8.607   1.736 1.00 . A A .  626 LEU CD2  1 1 
        2  2735 1 1 70 LEU CG   C   1.144   7.164   2.011 1.00 . A A .  626 LEU CG   1 1 
        2  2736 1 1 70 LEU H    H  -1.730   6.814   4.851 1.00 . A A .  626 LEU H    1 1 
        2  2737 1 1 70 LEU HA   H  -0.770   5.126   2.851 1.00 . A A .  626 LEU HA   1 1 
        2  2738 1 1 70 LEU HB2  H  -0.851   7.549   2.630 1.00 . A A .  626 LEU HB2  1 1 
        2  2739 1 1 70 LEU HB3  H   0.337   7.722   3.900 1.00 . A A .  626 LEU HB3  1 1 
        2  2740 1 1 70 LEU HD11 H   1.520   6.531   0.017 1.00 . A A .  626 LEU HD11 1 1 
        2  2741 1 1 70 LEU HD12 H  -0.161   6.974   0.350 1.00 . A A .  626 LEU HD12 1 1 
        2  2742 1 1 70 LEU HD13 H   0.479   5.447   0.944 1.00 . A A .  626 LEU HD13 1 1 
        2  2743 1 1 70 LEU HD21 H   1.904   9.060   2.648 1.00 . A A .  626 LEU HD21 1 1 
        2  2744 1 1 70 LEU HD22 H   0.682   9.156   1.381 1.00 . A A .  626 LEU HD22 1 1 
        2  2745 1 1 70 LEU HD23 H   2.319   8.632   0.987 1.00 . A A .  626 LEU HD23 1 1 
        2  2746 1 1 70 LEU HG   H   2.012   6.645   2.389 1.00 . A A .  626 LEU HG   1 1 
        2  2747 1 1 70 LEU N    N  -1.367   5.919   4.681 1.00 . A A .  626 LEU N    1 1 
        2  2748 1 1 70 LEU O    O   1.483   4.177   3.605 1.00 . A A .  626 LEU O    1 1 
        2  2749 1 1 71 ARG C    C   2.171   3.388   6.414 1.00 . A A .  627 ARG C    1 1 
        2  2750 1 1 71 ARG CA   C   2.367   4.876   6.138 1.00 . A A .  627 ARG CA   1 1 
        2  2751 1 1 71 ARG CB   C   2.645   5.626   7.442 1.00 . A A .  627 ARG CB   1 1 
        2  2752 1 1 71 ARG CD   C   4.361   7.331   6.589 1.00 . A A .  627 ARG CD   1 1 
        2  2753 1 1 71 ARG CG   C   3.021   7.106   7.300 1.00 . A A .  627 ARG CG   1 1 
        2  2754 1 1 71 ARG CZ   C   5.321   7.329   4.284 1.00 . A A .  627 ARG CZ   1 1 
        2  2755 1 1 71 ARG H    H   0.684   6.135   5.879 1.00 . A A .  627 ARG H    1 1 
        2  2756 1 1 71 ARG HA   H   3.228   4.978   5.493 1.00 . A A .  627 ARG HA   1 1 
        2  2757 1 1 71 ARG HB2  H   1.760   5.574   8.058 1.00 . A A .  627 ARG HB2  1 1 
        2  2758 1 1 71 ARG HB3  H   3.450   5.123   7.954 1.00 . A A .  627 ARG HB3  1 1 
        2  2759 1 1 71 ARG HD2  H   4.640   8.368   6.706 1.00 . A A .  627 ARG HD2  1 1 
        2  2760 1 1 71 ARG HD3  H   5.107   6.713   7.066 1.00 . A A .  627 ARG HD3  1 1 
        2  2761 1 1 71 ARG HE   H   3.525   6.566   4.834 1.00 . A A .  627 ARG HE   1 1 
        2  2762 1 1 71 ARG HG2  H   2.251   7.606   6.733 1.00 . A A .  627 ARG HG2  1 1 
        2  2763 1 1 71 ARG HG3  H   3.071   7.541   8.288 1.00 . A A .  627 ARG HG3  1 1 
        2  2764 1 1 71 ARG HH11 H   6.610   8.246   5.652 1.00 . A A .  627 ARG HH11 1 1 
        2  2765 1 1 71 ARG HH12 H   7.160   8.203   4.059 1.00 . A A .  627 ARG HH12 1 1 
        2  2766 1 1 71 ARG HH21 H   4.410   6.550   2.587 1.00 . A A .  627 ARG HH21 1 1 
        2  2767 1 1 71 ARG HH22 H   5.920   7.243   2.348 1.00 . A A .  627 ARG HH22 1 1 
        2  2768 1 1 71 ARG N    N   1.226   5.442   5.443 1.00 . A A .  627 ARG N    1 1 
        2  2769 1 1 71 ARG NE   N   4.335   7.021   5.148 1.00 . A A .  627 ARG NE   1 1 
        2  2770 1 1 71 ARG NH1  N   6.426   7.961   4.696 1.00 . A A .  627 ARG NH1  1 1 
        2  2771 1 1 71 ARG NH2  N   5.196   7.015   3.002 1.00 . A A .  627 ARG NH2  1 1 
        2  2772 1 1 71 ARG O    O   3.091   2.613   6.231 1.00 . A A .  627 ARG O    1 1 
        2  2773 1 1 72 GLU C    C   0.929   0.678   5.957 1.00 . A A .  628 GLU C    1 1 
        2  2774 1 1 72 GLU CA   C   0.634   1.607   7.135 1.00 . A A .  628 GLU CA   1 1 
        2  2775 1 1 72 GLU CB   C  -0.848   1.491   7.530 1.00 . A A .  628 GLU CB   1 1 
        2  2776 1 1 72 GLU CD   C  -0.421  -0.105   9.427 1.00 . A A .  628 GLU CD   1 1 
        2  2777 1 1 72 GLU CG   C  -1.228   0.165   8.179 1.00 . A A .  628 GLU CG   1 1 
        2  2778 1 1 72 GLU H    H   0.237   3.670   6.809 1.00 . A A .  628 GLU H    1 1 
        2  2779 1 1 72 GLU HA   H   1.248   1.322   7.977 1.00 . A A .  628 GLU HA   1 1 
        2  2780 1 1 72 GLU HB2  H  -1.114   2.291   8.204 1.00 . A A .  628 GLU HB2  1 1 
        2  2781 1 1 72 GLU HB3  H  -1.439   1.600   6.633 1.00 . A A .  628 GLU HB3  1 1 
        2  2782 1 1 72 GLU HG2  H  -2.277   0.182   8.435 1.00 . A A .  628 GLU HG2  1 1 
        2  2783 1 1 72 GLU HG3  H  -1.052  -0.633   7.473 1.00 . A A .  628 GLU HG3  1 1 
        2  2784 1 1 72 GLU N    N   0.950   2.999   6.780 1.00 . A A .  628 GLU N    1 1 
        2  2785 1 1 72 GLU O    O   1.571  -0.362   6.106 1.00 . A A .  628 GLU O    1 1 
        2  2786 1 1 72 GLU OE1  O   0.257  -1.135   9.498 1.00 . A A .  628 GLU OE1  1 1 
        2  2787 1 1 72 GLU OE2  O  -0.424   0.739  10.348 1.00 . A A .  628 GLU OE2  1 1 
        2  2788 1 1 73 LEU C    C   2.175   0.241   3.246 1.00 . A A .  629 LEU C    1 1 
        2  2789 1 1 73 LEU CA   C   0.670   0.348   3.556 1.00 . A A .  629 LEU CA   1 1 
        2  2790 1 1 73 LEU CB   C  -0.087   1.106   2.445 1.00 . A A .  629 LEU CB   1 1 
        2  2791 1 1 73 LEU CD1  C   0.701  -0.176   0.350 1.00 . A A .  629 LEU CD1  1 1 
        2  2792 1 1 73 LEU CD2  C  -1.540  -0.641   1.324 1.00 . A A .  629 LEU CD2  1 1 
        2  2793 1 1 73 LEU CG   C  -0.470   0.398   1.106 1.00 . A A .  629 LEU CG   1 1 
        2  2794 1 1 73 LEU H    H   0.031   1.966   4.764 1.00 . A A .  629 LEU H    1 1 
        2  2795 1 1 73 LEU HA   H   0.243  -0.636   3.678 1.00 . A A .  629 LEU HA   1 1 
        2  2796 1 1 73 LEU HB2  H  -1.016   1.412   2.899 1.00 . A A .  629 LEU HB2  1 1 
        2  2797 1 1 73 LEU HB3  H   0.483   1.994   2.219 1.00 . A A .  629 LEU HB3  1 1 
        2  2798 1 1 73 LEU HD11 H   0.357  -0.623  -0.571 1.00 . A A .  629 LEU HD11 1 1 
        2  2799 1 1 73 LEU HD12 H   1.167  -0.936   0.959 1.00 . A A .  629 LEU HD12 1 1 
        2  2800 1 1 73 LEU HD13 H   1.420   0.600   0.133 1.00 . A A .  629 LEU HD13 1 1 
        2  2801 1 1 73 LEU HD21 H  -2.429  -0.165   1.711 1.00 . A A .  629 LEU HD21 1 1 
        2  2802 1 1 73 LEU HD22 H  -1.189  -1.374   2.034 1.00 . A A .  629 LEU HD22 1 1 
        2  2803 1 1 73 LEU HD23 H  -1.770  -1.127   0.388 1.00 . A A .  629 LEU HD23 1 1 
        2  2804 1 1 73 LEU HG   H  -0.892   1.154   0.461 1.00 . A A .  629 LEU HG   1 1 
        2  2805 1 1 73 LEU N    N   0.496   1.102   4.790 1.00 . A A .  629 LEU N    1 1 
        2  2806 1 1 73 LEU O    O   2.663  -0.811   2.847 1.00 . A A .  629 LEU O    1 1 
        2  2807 1 1 74 GLU C    C   5.065   0.374   4.131 1.00 . A A .  630 GLU C    1 1 
        2  2808 1 1 74 GLU CA   C   4.339   1.400   3.243 1.00 . A A .  630 GLU CA   1 1 
        2  2809 1 1 74 GLU CB   C   4.821   2.855   3.514 1.00 . A A .  630 GLU CB   1 1 
        2  2810 1 1 74 GLU CD   C   7.368   2.654   3.900 1.00 . A A .  630 GLU CD   1 1 
        2  2811 1 1 74 GLU CG   C   6.245   3.231   3.058 1.00 . A A .  630 GLU CG   1 1 
        2  2812 1 1 74 GLU H    H   2.437   2.122   3.839 1.00 . A A .  630 GLU H    1 1 
        2  2813 1 1 74 GLU HA   H   4.516   1.152   2.207 1.00 . A A .  630 GLU HA   1 1 
        2  2814 1 1 74 GLU HB2  H   4.138   3.541   3.037 1.00 . A A .  630 GLU HB2  1 1 
        2  2815 1 1 74 GLU HB3  H   4.760   3.022   4.580 1.00 . A A .  630 GLU HB3  1 1 
        2  2816 1 1 74 GLU HG2  H   6.380   2.884   2.045 1.00 . A A .  630 GLU HG2  1 1 
        2  2817 1 1 74 GLU HG3  H   6.328   4.309   3.066 1.00 . A A .  630 GLU HG3  1 1 
        2  2818 1 1 74 GLU N    N   2.895   1.329   3.487 1.00 . A A .  630 GLU N    1 1 
        2  2819 1 1 74 GLU O    O   5.945  -0.352   3.663 1.00 . A A .  630 GLU O    1 1 
        2  2820 1 1 74 GLU OE1  O   7.298   2.746   5.132 1.00 . A A .  630 GLU OE1  1 1 
        2  2821 1 1 74 GLU OE2  O   8.398   2.207   3.329 1.00 . A A .  630 GLU OE2  1 1 
        2  2822 1 1 75 ARG C    C   4.965  -2.079   5.931 1.00 . A A .  631 ARG C    1 1 
        2  2823 1 1 75 ARG CA   C   5.266  -0.657   6.342 1.00 . A A .  631 ARG CA   1 1 
        2  2824 1 1 75 ARG CB   C   4.758  -0.447   7.771 1.00 . A A .  631 ARG CB   1 1 
        2  2825 1 1 75 ARG CD   C   5.944   1.770   7.985 1.00 . A A .  631 ARG CD   1 1 
        2  2826 1 1 75 ARG CG   C   4.659   0.994   8.205 1.00 . A A .  631 ARG CG   1 1 
        2  2827 1 1 75 ARG CZ   C   8.350   1.528   8.446 1.00 . A A .  631 ARG CZ   1 1 
        2  2828 1 1 75 ARG H    H   3.889   0.841   5.670 1.00 . A A .  631 ARG H    1 1 
        2  2829 1 1 75 ARG HA   H   6.334  -0.499   6.313 1.00 . A A .  631 ARG HA   1 1 
        2  2830 1 1 75 ARG HB2  H   3.774  -0.885   7.850 1.00 . A A .  631 ARG HB2  1 1 
        2  2831 1 1 75 ARG HB3  H   5.418  -0.964   8.452 1.00 . A A .  631 ARG HB3  1 1 
        2  2832 1 1 75 ARG HD2  H   6.181   1.739   6.932 1.00 . A A .  631 ARG HD2  1 1 
        2  2833 1 1 75 ARG HD3  H   5.774   2.796   8.273 1.00 . A A .  631 ARG HD3  1 1 
        2  2834 1 1 75 ARG HE   H   6.863   0.721   9.540 1.00 . A A .  631 ARG HE   1 1 
        2  2835 1 1 75 ARG HG2  H   3.894   1.431   7.579 1.00 . A A .  631 ARG HG2  1 1 
        2  2836 1 1 75 ARG HG3  H   4.363   1.042   9.242 1.00 . A A .  631 ARG HG3  1 1 
        2  2837 1 1 75 ARG HH11 H   7.968   2.347   6.591 1.00 . A A .  631 ARG HH11 1 1 
        2  2838 1 1 75 ARG HH12 H   9.598   2.352   7.055 1.00 . A A .  631 ARG HH12 1 1 
        2  2839 1 1 75 ARG HH21 H   9.105   0.696  10.132 1.00 . A A .  631 ARG HH21 1 1 
        2  2840 1 1 75 ARG HH22 H  10.273   1.397   9.102 1.00 . A A .  631 ARG HH22 1 1 
        2  2841 1 1 75 ARG N    N   4.639   0.271   5.389 1.00 . A A .  631 ARG N    1 1 
        2  2842 1 1 75 ARG NE   N   7.083   1.246   8.738 1.00 . A A .  631 ARG NE   1 1 
        2  2843 1 1 75 ARG NH1  N   8.657   2.105   7.295 1.00 . A A .  631 ARG NH1  1 1 
        2  2844 1 1 75 ARG NH2  N   9.309   1.179   9.274 1.00 . A A .  631 ARG NH2  1 1 
        2  2845 1 1 75 ARG O    O   5.832  -2.961   6.016 1.00 . A A .  631 ARG O    1 1 
        2  2846 1 1 76 TYR C    C   4.134  -4.021   3.839 1.00 . A A .  632 TYR C    1 1 
        2  2847 1 1 76 TYR CA   C   3.268  -3.565   4.995 1.00 . A A .  632 TYR CA   1 1 
        2  2848 1 1 76 TYR CB   C   1.828  -3.419   4.510 1.00 . A A .  632 TYR CB   1 1 
        2  2849 1 1 76 TYR CD1  C   0.824  -5.731   4.576 1.00 . A A .  632 TYR CD1  1 1 
        2  2850 1 1 76 TYR CD2  C   1.239  -4.720   2.462 1.00 . A A .  632 TYR CD2  1 1 
        2  2851 1 1 76 TYR CE1  C   0.339  -6.858   3.943 1.00 . A A .  632 TYR CE1  1 1 
        2  2852 1 1 76 TYR CE2  C   0.761  -5.821   1.820 1.00 . A A .  632 TYR CE2  1 1 
        2  2853 1 1 76 TYR CG   C   1.280  -4.648   3.842 1.00 . A A .  632 TYR CG   1 1 
        2  2854 1 1 76 TYR CZ   C   0.310  -6.903   2.565 1.00 . A A .  632 TYR CZ   1 1 
        2  2855 1 1 76 TYR H    H   3.083  -1.552   5.523 1.00 . A A .  632 TYR H    1 1 
        2  2856 1 1 76 TYR HA   H   3.294  -4.294   5.789 1.00 . A A .  632 TYR HA   1 1 
        2  2857 1 1 76 TYR HB2  H   1.170  -3.131   5.316 1.00 . A A .  632 TYR HB2  1 1 
        2  2858 1 1 76 TYR HB3  H   1.862  -2.644   3.756 1.00 . A A .  632 TYR HB3  1 1 
        2  2859 1 1 76 TYR HD1  H   0.852  -5.677   5.653 1.00 . A A .  632 TYR HD1  1 1 
        2  2860 1 1 76 TYR HD2  H   1.591  -3.874   1.891 1.00 . A A .  632 TYR HD2  1 1 
        2  2861 1 1 76 TYR HE1  H  -0.015  -7.697   4.525 1.00 . A A .  632 TYR HE1  1 1 
        2  2862 1 1 76 TYR HE2  H   0.760  -5.809   0.738 1.00 . A A .  632 TYR HE2  1 1 
        2  2863 1 1 76 TYR HH   H   0.381  -8.169   1.155 1.00 . A A .  632 TYR HH   1 1 
        2  2864 1 1 76 TYR N    N   3.733  -2.290   5.492 1.00 . A A .  632 TYR N    1 1 
        2  2865 1 1 76 TYR O    O   4.630  -5.155   3.810 1.00 . A A .  632 TYR O    1 1 
        2  2866 1 1 76 TYR OH   O  -0.171  -8.022   1.927 1.00 . A A .  632 TYR OH   1 1 
        2  2867 1 1 77 VAL C    C   6.544  -3.676   2.079 1.00 . A A .  633 VAL C    1 1 
        2  2868 1 1 77 VAL CA   C   5.092  -3.451   1.714 1.00 . A A .  633 VAL CA   1 1 
        2  2869 1 1 77 VAL CB   C   4.949  -2.395   0.595 1.00 . A A .  633 VAL CB   1 1 
        2  2870 1 1 77 VAL CG1  C   5.777  -2.788  -0.602 1.00 . A A .  633 VAL CG1  1 1 
        2  2871 1 1 77 VAL CG2  C   3.503  -2.280   0.179 1.00 . A A .  633 VAL CG2  1 1 
        2  2872 1 1 77 VAL H    H   3.938  -2.229   2.998 1.00 . A A .  633 VAL H    1 1 
        2  2873 1 1 77 VAL HA   H   4.705  -4.393   1.352 1.00 . A A .  633 VAL HA   1 1 
        2  2874 1 1 77 VAL HB   H   5.278  -1.435   0.963 1.00 . A A .  633 VAL HB   1 1 
        2  2875 1 1 77 VAL HG11 H   5.424  -3.748  -0.947 1.00 . A A .  633 VAL HG11 1 1 
        2  2876 1 1 77 VAL HG12 H   6.812  -2.859  -0.305 1.00 . A A .  633 VAL HG12 1 1 
        2  2877 1 1 77 VAL HG13 H   5.651  -2.052  -1.379 1.00 . A A .  633 VAL HG13 1 1 
        2  2878 1 1 77 VAL HG21 H   3.401  -1.519  -0.581 1.00 . A A .  633 VAL HG21 1 1 
        2  2879 1 1 77 VAL HG22 H   2.911  -2.014   1.042 1.00 . A A .  633 VAL HG22 1 1 
        2  2880 1 1 77 VAL HG23 H   3.160  -3.226  -0.211 1.00 . A A .  633 VAL HG23 1 1 
        2  2881 1 1 77 VAL N    N   4.327  -3.128   2.888 1.00 . A A .  633 VAL N    1 1 
        2  2882 1 1 77 VAL O    O   7.189  -4.580   1.541 1.00 . A A .  633 VAL O    1 1 
        2  2883 1 1 78 LYS C    C   8.546  -4.484   4.093 1.00 . A A .  634 LYS C    1 1 
        2  2884 1 1 78 LYS CA   C   8.389  -3.074   3.522 1.00 . A A .  634 LYS CA   1 1 
        2  2885 1 1 78 LYS CB   C   8.763  -2.031   4.577 1.00 . A A .  634 LYS CB   1 1 
        2  2886 1 1 78 LYS CD   C  10.570  -1.165   6.116 1.00 . A A .  634 LYS CD   1 1 
        2  2887 1 1 78 LYS CE   C  12.005  -1.377   6.566 1.00 . A A .  634 LYS CE   1 1 
        2  2888 1 1 78 LYS CG   C  10.205  -2.170   5.048 1.00 . A A .  634 LYS CG   1 1 
        2  2889 1 1 78 LYS H    H   6.491  -2.162   3.391 1.00 . A A .  634 LYS H    1 1 
        2  2890 1 1 78 LYS HA   H   9.050  -2.975   2.675 1.00 . A A .  634 LYS HA   1 1 
        2  2891 1 1 78 LYS HB2  H   8.623  -1.044   4.160 1.00 . A A .  634 LYS HB2  1 1 
        2  2892 1 1 78 LYS HB3  H   8.110  -2.150   5.428 1.00 . A A .  634 LYS HB3  1 1 
        2  2893 1 1 78 LYS HD2  H  10.470  -0.171   5.707 1.00 . A A .  634 LYS HD2  1 1 
        2  2894 1 1 78 LYS HD3  H   9.910  -1.279   6.961 1.00 . A A .  634 LYS HD3  1 1 
        2  2895 1 1 78 LYS HE2  H  12.134  -2.408   6.858 1.00 . A A .  634 LYS HE2  1 1 
        2  2896 1 1 78 LYS HE3  H  12.658  -1.157   5.734 1.00 . A A .  634 LYS HE3  1 1 
        2  2897 1 1 78 LYS HG2  H  10.341  -3.164   5.446 1.00 . A A .  634 LYS HG2  1 1 
        2  2898 1 1 78 LYS HG3  H  10.859  -2.039   4.198 1.00 . A A .  634 LYS HG3  1 1 
        2  2899 1 1 78 LYS HZ1  H  12.308   0.491   7.465 1.00 . A A .  634 LYS HZ1  1 1 
        2  2900 1 1 78 LYS HZ2  H  13.355  -0.711   7.990 1.00 . A A .  634 LYS HZ2  1 1 
        2  2901 1 1 78 LYS HZ3  H  11.775  -0.710   8.523 1.00 . A A .  634 LYS HZ3  1 1 
        2  2902 1 1 78 LYS N    N   7.041  -2.894   3.032 1.00 . A A .  634 LYS N    1 1 
        2  2903 1 1 78 LYS NZ   N  12.377  -0.518   7.696 1.00 . A A .  634 LYS NZ   1 1 
        2  2904 1 1 78 LYS O    O   9.508  -5.163   3.795 1.00 . A A .  634 LYS O    1 1 
        2  2905 1 1 79 SER C    C   7.644  -7.335   4.328 1.00 . A A .  635 SER C    1 1 
        2  2906 1 1 79 SER CA   C   7.549  -6.262   5.435 1.00 . A A .  635 SER CA   1 1 
        2  2907 1 1 79 SER CB   C   6.277  -6.464   6.295 1.00 . A A .  635 SER CB   1 1 
        2  2908 1 1 79 SER H    H   6.788  -4.334   5.024 1.00 . A A .  635 SER H    1 1 
        2  2909 1 1 79 SER HA   H   8.419  -6.343   6.070 1.00 . A A .  635 SER HA   1 1 
        2  2910 1 1 79 SER HB2  H   6.243  -5.710   7.067 1.00 . A A .  635 SER HB2  1 1 
        2  2911 1 1 79 SER HB3  H   5.408  -6.363   5.663 1.00 . A A .  635 SER HB3  1 1 
        2  2912 1 1 79 SER HG   H   6.581  -7.661   7.816 1.00 . A A .  635 SER HG   1 1 
        2  2913 1 1 79 SER N    N   7.551  -4.930   4.850 1.00 . A A .  635 SER N    1 1 
        2  2914 1 1 79 SER O    O   8.358  -8.343   4.475 1.00 . A A .  635 SER O    1 1 
        2  2915 1 1 79 SER OG   O   6.248  -7.747   6.912 1.00 . A A .  635 SER OG   1 1 
        2  2916 1 1 80 CYS C    C   8.358  -8.001   1.413 1.00 . A A .  636 CYS C    1 1 
        2  2917 1 1 80 CYS CA   C   6.981  -8.000   2.088 1.00 . A A .  636 CYS CA   1 1 
        2  2918 1 1 80 CYS CB   C   5.879  -7.625   1.084 1.00 . A A .  636 CYS CB   1 1 
        2  2919 1 1 80 CYS H    H   6.421  -6.276   3.167 1.00 . A A .  636 CYS H    1 1 
        2  2920 1 1 80 CYS HA   H   6.782  -8.991   2.461 1.00 . A A .  636 CYS HA   1 1 
        2  2921 1 1 80 CYS HB2  H   4.927  -7.618   1.593 1.00 . A A .  636 CYS HB2  1 1 
        2  2922 1 1 80 CYS HB3  H   6.081  -6.635   0.702 1.00 . A A .  636 CYS HB3  1 1 
        2  2923 1 1 80 CYS HG   H   6.153  -9.937   0.084 1.00 . A A .  636 CYS HG   1 1 
        2  2924 1 1 80 CYS N    N   6.964  -7.092   3.216 1.00 . A A .  636 CYS N    1 1 
        2  2925 1 1 80 CYS O    O   8.950  -9.068   1.168 1.00 . A A .  636 CYS O    1 1 
        2  2926 1 1 80 CYS SG   S   5.731  -8.748  -0.330 1.00 . A A .  636 CYS SG   1 1 
        2  2927 1 1 81 LEU C    C  11.364  -7.028   1.384 1.00 . A A .  637 LEU C    1 1 
        2  2928 1 1 81 LEU CA   C  10.170  -6.696   0.493 1.00 . A A .  637 LEU CA   1 1 
        2  2929 1 1 81 LEU CB   C  10.307  -5.370  -0.296 1.00 . A A .  637 LEU CB   1 1 
        2  2930 1 1 81 LEU CD1  C  11.289  -3.795   1.376 1.00 . A A .  637 LEU CD1  1 1 
        2  2931 1 1 81 LEU CD2  C   9.944  -2.923  -0.523 1.00 . A A .  637 LEU CD2  1 1 
        2  2932 1 1 81 LEU CG   C  10.127  -4.058   0.455 1.00 . A A .  637 LEU CG   1 1 
        2  2933 1 1 81 LEU H    H   8.415  -5.999   1.435 1.00 . A A .  637 LEU H    1 1 
        2  2934 1 1 81 LEU HA   H  10.168  -7.497  -0.227 1.00 . A A .  637 LEU HA   1 1 
        2  2935 1 1 81 LEU HB2  H  11.292  -5.352  -0.740 1.00 . A A .  637 LEU HB2  1 1 
        2  2936 1 1 81 LEU HB3  H   9.586  -5.399  -1.100 1.00 . A A .  637 LEU HB3  1 1 
        2  2937 1 1 81 LEU HD11 H  11.125  -2.907   1.967 1.00 . A A .  637 LEU HD11 1 1 
        2  2938 1 1 81 LEU HD12 H  12.182  -3.686   0.778 1.00 . A A .  637 LEU HD12 1 1 
        2  2939 1 1 81 LEU HD13 H  11.388  -4.664   2.010 1.00 . A A .  637 LEU HD13 1 1 
        2  2940 1 1 81 LEU HD21 H   9.807  -1.999   0.018 1.00 . A A .  637 LEU HD21 1 1 
        2  2941 1 1 81 LEU HD22 H   9.077  -3.127  -1.134 1.00 . A A .  637 LEU HD22 1 1 
        2  2942 1 1 81 LEU HD23 H  10.820  -2.855  -1.150 1.00 . A A .  637 LEU HD23 1 1 
        2  2943 1 1 81 LEU HG   H   9.229  -4.133   1.050 1.00 . A A .  637 LEU HG   1 1 
        2  2944 1 1 81 LEU N    N   8.896  -6.814   1.165 1.00 . A A .  637 LEU N    1 1 
        2  2945 1 1 81 LEU O    O  12.479  -7.117   0.901 1.00 . A A .  637 LEU O    1 1 
        2  2946 1 1 82 GLN C    C  12.435  -9.113   3.281 1.00 . A A .  638 GLN C    1 1 
        2  2947 1 1 82 GLN CA   C  12.144  -7.673   3.611 1.00 . A A .  638 GLN CA   1 1 
        2  2948 1 1 82 GLN CB   C  11.659  -7.652   5.053 1.00 . A A .  638 GLN CB   1 1 
        2  2949 1 1 82 GLN CD   C  11.021  -6.431   7.144 1.00 . A A .  638 GLN CD   1 1 
        2  2950 1 1 82 GLN CG   C  11.549  -6.304   5.722 1.00 . A A .  638 GLN CG   1 1 
        2  2951 1 1 82 GLN H    H  10.248  -6.898   3.035 1.00 . A A .  638 GLN H    1 1 
        2  2952 1 1 82 GLN HA   H  13.039  -7.076   3.521 1.00 . A A .  638 GLN HA   1 1 
        2  2953 1 1 82 GLN HB2  H  10.680  -8.109   5.086 1.00 . A A .  638 GLN HB2  1 1 
        2  2954 1 1 82 GLN HB3  H  12.336  -8.262   5.630 1.00 . A A .  638 GLN HB3  1 1 
        2  2955 1 1 82 GLN HE21 H  11.782  -8.273   7.334 1.00 . A A .  638 GLN HE21 1 1 
        2  2956 1 1 82 GLN HE22 H  10.938  -7.663   8.696 1.00 . A A .  638 GLN HE22 1 1 
        2  2957 1 1 82 GLN HG2  H  12.521  -5.835   5.744 1.00 . A A .  638 GLN HG2  1 1 
        2  2958 1 1 82 GLN HG3  H  10.864  -5.690   5.155 1.00 . A A .  638 GLN HG3  1 1 
        2  2959 1 1 82 GLN N    N  11.124  -7.174   2.688 1.00 . A A .  638 GLN N    1 1 
        2  2960 1 1 82 GLN NE2  N  11.273  -7.560   7.781 1.00 . A A .  638 GLN NE2  1 1 
        2  2961 1 1 82 GLN O    O  13.589  -9.538   3.192 1.00 . A A .  638 GLN O    1 1 
        2  2962 1 1 82 GLN OE1  O  10.374  -5.520   7.668 1.00 . A A .  638 GLN OE1  1 1 
        2  2963 1 1 83 LYS C    C  11.907 -11.466   1.405 1.00 . A A .  639 LYS C    1 1 
        2  2964 1 1 83 LYS CA   C  11.458 -11.260   2.831 1.00 . A A .  639 LYS CA   1 1 
        2  2965 1 1 83 LYS CB   C  10.122 -11.948   3.109 1.00 . A A .  639 LYS CB   1 1 
        2  2966 1 1 83 LYS CD   C   8.852 -14.127   3.267 1.00 . A A .  639 LYS CD   1 1 
        2  2967 1 1 83 LYS CE   C   8.598 -14.053   4.772 1.00 . A A .  639 LYS CE   1 1 
        2  2968 1 1 83 LYS CG   C  10.160 -13.444   2.881 1.00 . A A .  639 LYS CG   1 1 
        2  2969 1 1 83 LYS H    H  10.485  -9.437   3.164 1.00 . A A .  639 LYS H    1 1 
        2  2970 1 1 83 LYS HA   H  12.209 -11.694   3.474 1.00 . A A .  639 LYS HA   1 1 
        2  2971 1 1 83 LYS HB2  H   9.848 -11.761   4.136 1.00 . A A .  639 LYS HB2  1 1 
        2  2972 1 1 83 LYS HB3  H   9.369 -11.522   2.461 1.00 . A A .  639 LYS HB3  1 1 
        2  2973 1 1 83 LYS HD2  H   8.038 -13.639   2.751 1.00 . A A .  639 LYS HD2  1 1 
        2  2974 1 1 83 LYS HD3  H   8.903 -15.163   2.969 1.00 . A A .  639 LYS HD3  1 1 
        2  2975 1 1 83 LYS HE2  H   9.435 -14.499   5.286 1.00 . A A .  639 LYS HE2  1 1 
        2  2976 1 1 83 LYS HE3  H   8.522 -13.017   5.070 1.00 . A A .  639 LYS HE3  1 1 
        2  2977 1 1 83 LYS HG2  H  10.383 -13.623   1.842 1.00 . A A .  639 LYS HG2  1 1 
        2  2978 1 1 83 LYS HG3  H  10.961 -13.847   3.481 1.00 . A A .  639 LYS HG3  1 1 
        2  2979 1 1 83 LYS HZ1  H   7.222 -14.736   6.192 1.00 . A A .  639 LYS HZ1  1 1 
        2  2980 1 1 83 LYS HZ2  H   7.407 -15.760   4.876 1.00 . A A .  639 LYS HZ2  1 1 
        2  2981 1 1 83 LYS HZ3  H   6.523 -14.348   4.709 1.00 . A A .  639 LYS HZ3  1 1 
        2  2982 1 1 83 LYS N    N  11.366  -9.863   3.111 1.00 . A A .  639 LYS N    1 1 
        2  2983 1 1 83 LYS NZ   N   7.361 -14.761   5.162 1.00 . A A .  639 LYS NZ   1 1 
        2  2984 1 1 83 LYS O    O  12.730 -12.331   1.123 1.00 . A A .  639 LYS O    1 1 
        2  2985 1 1 84 LYS C    C  12.815  -9.688  -1.218 1.00 . A A .  640 LYS C    1 1 
        2  2986 1 1 84 LYS CA   C  11.789 -10.743  -0.860 1.00 . A A .  640 LYS CA   1 1 
        2  2987 1 1 84 LYS CB   C  10.600 -10.693  -1.815 1.00 . A A .  640 LYS CB   1 1 
        2  2988 1 1 84 LYS CD   C   8.557 -11.783  -2.719 1.00 . A A .  640 LYS CD   1 1 
        2  2989 1 1 84 LYS CE   C   7.689 -13.022  -2.709 1.00 . A A .  640 LYS CE   1 1 
        2  2990 1 1 84 LYS CG   C   9.690 -11.897  -1.726 1.00 . A A .  640 LYS CG   1 1 
        2  2991 1 1 84 LYS H    H  10.735  -9.983   0.790 1.00 . A A .  640 LYS H    1 1 
        2  2992 1 1 84 LYS HA   H  12.268 -11.704  -0.974 1.00 . A A .  640 LYS HA   1 1 
        2  2993 1 1 84 LYS HB2  H  10.017  -9.811  -1.592 1.00 . A A .  640 LYS HB2  1 1 
        2  2994 1 1 84 LYS HB3  H  10.968 -10.619  -2.827 1.00 . A A .  640 LYS HB3  1 1 
        2  2995 1 1 84 LYS HD2  H   7.945 -10.931  -2.461 1.00 . A A .  640 LYS HD2  1 1 
        2  2996 1 1 84 LYS HD3  H   8.968 -11.648  -3.708 1.00 . A A .  640 LYS HD3  1 1 
        2  2997 1 1 84 LYS HE2  H   8.297 -13.873  -2.974 1.00 . A A .  640 LYS HE2  1 1 
        2  2998 1 1 84 LYS HE3  H   7.290 -13.161  -1.717 1.00 . A A .  640 LYS HE3  1 1 
        2  2999 1 1 84 LYS HG2  H  10.262 -12.787  -1.942 1.00 . A A .  640 LYS HG2  1 1 
        2  3000 1 1 84 LYS HG3  H   9.280 -11.959  -0.728 1.00 . A A .  640 LYS HG3  1 1 
        2  3001 1 1 84 LYS HZ1  H   6.918 -12.756  -4.637 1.00 . A A .  640 LYS HZ1  1 1 
        2  3002 1 1 84 LYS HZ2  H   5.976 -12.095  -3.431 1.00 . A A .  640 LYS HZ2  1 1 
        2  3003 1 1 84 LYS HZ3  H   5.977 -13.756  -3.659 1.00 . A A .  640 LYS HZ3  1 1 
        2  3004 1 1 84 LYS N    N  11.393 -10.658   0.512 1.00 . A A .  640 LYS N    1 1 
        2  3005 1 1 84 LYS NZ   N   6.577 -12.909  -3.669 1.00 . A A .  640 LYS NZ   1 1 
        2  3006 1 1 84 LYS O    O  12.472  -8.601  -1.706 1.00 . A A .  640 LYS O    1 1 
        2  3007 1 1 85 GLN C    C  15.344  -9.311  -2.803 1.00 . A A .  641 GLN C    1 1 
        2  3008 1 1 85 GLN CA   C  15.149  -9.122  -1.316 1.00 . A A .  641 GLN CA   1 1 
        2  3009 1 1 85 GLN CB   C  16.448  -9.476  -0.573 1.00 . A A .  641 GLN CB   1 1 
        2  3010 1 1 85 GLN CD   C  16.274  -7.779   1.320 1.00 . A A .  641 GLN CD   1 1 
        2  3011 1 1 85 GLN CG   C  16.422  -9.243   0.932 1.00 . A A .  641 GLN CG   1 1 
        2  3012 1 1 85 GLN H    H  14.249 -10.811  -0.437 1.00 . A A .  641 GLN H    1 1 
        2  3013 1 1 85 GLN HA   H  14.869  -8.100  -1.109 1.00 . A A .  641 GLN HA   1 1 
        2  3014 1 1 85 GLN HB2  H  16.665 -10.521  -0.742 1.00 . A A .  641 GLN HB2  1 1 
        2  3015 1 1 85 GLN HB3  H  17.252  -8.888  -0.993 1.00 . A A .  641 GLN HB3  1 1 
        2  3016 1 1 85 GLN HE21 H  18.233  -7.546   1.347 1.00 . A A .  641 GLN HE21 1 1 
        2  3017 1 1 85 GLN HE22 H  17.307  -6.148   1.720 1.00 . A A .  641 GLN HE22 1 1 
        2  3018 1 1 85 GLN HG2  H  15.587  -9.788   1.348 1.00 . A A .  641 GLN HG2  1 1 
        2  3019 1 1 85 GLN HG3  H  17.342  -9.621   1.355 1.00 . A A .  641 GLN HG3  1 1 
        2  3020 1 1 85 GLN N    N  14.060  -9.980  -0.922 1.00 . A A .  641 GLN N    1 1 
        2  3021 1 1 85 GLN NE2  N  17.369  -7.097   1.478 1.00 . A A .  641 GLN NE2  1 1 
        2  3022 1 1 85 GLN O    O  15.317 -10.448  -3.296 1.00 . A A .  641 GLN O    1 1 
        2  3023 1 1 85 GLN OE1  O  15.186  -7.274   1.492 1.00 . A A .  641 GLN OE1  1 1 
        2  3024 1 1 86 ARG C    C  16.952  -7.733  -5.402 1.00 . A A .  642 ARG C    1 1 
        2  3025 1 1 86 ARG CA   C  15.646  -8.320  -4.942 1.00 . A A .  642 ARG CA   1 1 
        2  3026 1 1 86 ARG CB   C  14.463  -7.645  -5.636 1.00 . A A .  642 ARG CB   1 1 
        2  3027 1 1 86 ARG CD   C  11.994  -7.645  -6.084 1.00 . A A .  642 ARG CD   1 1 
        2  3028 1 1 86 ARG CG   C  13.146  -8.373  -5.429 1.00 . A A .  642 ARG CG   1 1 
        2  3029 1 1 86 ARG CZ   C  10.837  -5.456  -5.922 1.00 . A A .  642 ARG CZ   1 1 
        2  3030 1 1 86 ARG H    H  15.585  -7.377  -3.071 1.00 . A A .  642 ARG H    1 1 
        2  3031 1 1 86 ARG HA   H  15.639  -9.366  -5.208 1.00 . A A .  642 ARG HA   1 1 
        2  3032 1 1 86 ARG HB2  H  14.362  -6.641  -5.252 1.00 . A A .  642 ARG HB2  1 1 
        2  3033 1 1 86 ARG HB3  H  14.666  -7.600  -6.695 1.00 . A A .  642 ARG HB3  1 1 
        2  3034 1 1 86 ARG HD2  H  12.227  -7.502  -7.128 1.00 . A A .  642 ARG HD2  1 1 
        2  3035 1 1 86 ARG HD3  H  11.106  -8.252  -5.991 1.00 . A A .  642 ARG HD3  1 1 
        2  3036 1 1 86 ARG HE   H  12.265  -6.147  -4.668 1.00 . A A .  642 ARG HE   1 1 
        2  3037 1 1 86 ARG HG2  H  13.221  -9.360  -5.862 1.00 . A A .  642 ARG HG2  1 1 
        2  3038 1 1 86 ARG HG3  H  12.956  -8.458  -4.369 1.00 . A A .  642 ARG HG3  1 1 
        2  3039 1 1 86 ARG HH11 H  10.365  -6.507  -7.619 1.00 . A A .  642 ARG HH11 1 1 
        2  3040 1 1 86 ARG HH12 H   9.524  -5.049  -7.480 1.00 . A A .  642 ARG HH12 1 1 
        2  3041 1 1 86 ARG HH21 H  11.125  -4.123  -4.397 1.00 . A A .  642 ARG HH21 1 1 
        2  3042 1 1 86 ARG HH22 H   9.921  -3.660  -5.489 1.00 . A A .  642 ARG HH22 1 1 
        2  3043 1 1 86 ARG N    N  15.515  -8.251  -3.512 1.00 . A A .  642 ARG N    1 1 
        2  3044 1 1 86 ARG NE   N  11.739  -6.335  -5.480 1.00 . A A .  642 ARG NE   1 1 
        2  3045 1 1 86 ARG NH1  N  10.189  -5.681  -7.072 1.00 . A A .  642 ARG NH1  1 1 
        2  3046 1 1 86 ARG NH2  N  10.619  -4.337  -5.239 1.00 . A A .  642 ARG NH2  1 1 
        2  3047 1 1 86 ARG O    O  17.664  -7.075  -4.630 1.00 . A A .  642 ARG O    1 1 
        2  3048 1 1 87 LYS C    C  18.216  -7.310  -8.745 1.00 . A A .  643 LYS C    1 1 
        2  3049 1 1 87 LYS CA   C  18.480  -7.541  -7.254 1.00 . A A .  643 LYS CA   1 1 
        2  3050 1 1 87 LYS CB   C  19.590  -8.589  -7.053 1.00 . A A .  643 LYS CB   1 1 
        2  3051 1 1 87 LYS CD   C  20.299 -10.967  -7.590 1.00 . A A .  643 LYS CD   1 1 
        2  3052 1 1 87 LYS CE   C  21.090 -10.554  -8.826 1.00 . A A .  643 LYS CE   1 1 
        2  3053 1 1 87 LYS CG   C  19.136 -10.025  -7.357 1.00 . A A .  643 LYS CG   1 1 
        2  3054 1 1 87 LYS H    H  16.654  -8.507  -7.201 1.00 . A A .  643 LYS H    1 1 
        2  3055 1 1 87 LYS HA   H  18.778  -6.611  -6.795 1.00 . A A .  643 LYS HA   1 1 
        2  3056 1 1 87 LYS HB2  H  20.414  -8.336  -7.703 1.00 . A A .  643 LYS HB2  1 1 
        2  3057 1 1 87 LYS HB3  H  19.925  -8.545  -6.029 1.00 . A A .  643 LYS HB3  1 1 
        2  3058 1 1 87 LYS HD2  H  20.952 -10.940  -6.730 1.00 . A A .  643 LYS HD2  1 1 
        2  3059 1 1 87 LYS HD3  H  19.922 -11.969  -7.730 1.00 . A A .  643 LYS HD3  1 1 
        2  3060 1 1 87 LYS HE2  H  21.619  -9.633  -8.638 1.00 . A A .  643 LYS HE2  1 1 
        2  3061 1 1 87 LYS HE3  H  21.807 -11.334  -9.033 1.00 . A A .  643 LYS HE3  1 1 
        2  3062 1 1 87 LYS HG2  H  18.551 -10.390  -6.528 1.00 . A A .  643 LYS HG2  1 1 
        2  3063 1 1 87 LYS HG3  H  18.518 -10.003  -8.241 1.00 . A A .  643 LYS HG3  1 1 
        2  3064 1 1 87 LYS HZ1  H  19.708 -11.275 -10.222 1.00 . A A .  643 LYS HZ1  1 1 
        2  3065 1 1 87 LYS HZ2  H  20.796 -10.158 -10.849 1.00 . A A .  643 LYS HZ2  1 1 
        2  3066 1 1 87 LYS HZ3  H  19.521  -9.623  -9.876 1.00 . A A .  643 LYS HZ3  1 1 
        2  3067 1 1 87 LYS N    N  17.269  -7.990  -6.635 1.00 . A A .  643 LYS N    1 1 
        2  3068 1 1 87 LYS NZ   N  20.217 -10.391 -10.018 1.00 . A A .  643 LYS NZ   1 1 
        2  3069 1 1 87 LYS O    O  18.700  -8.099  -9.592 1.00 . A A .  643 LYS O    1 1 
        2  3070 1 1 87 LYS OXT  O  17.453  -6.390  -9.068 1.00 . A A .  643 LYS OXT  1 1 
        2  3071 2 2  1 ARG C    C  -3.665   6.286 -16.002 1.00 . B B . 1591 ARG C    1 1 
        2  3072 2 2  1 ARG CA   C  -5.053   5.780 -16.348 1.00 . B B . 1591 ARG CA   1 1 
        2  3073 2 2  1 ARG CB   C  -5.340   4.377 -15.744 1.00 . B B . 1591 ARG CB   1 1 
        2  3074 2 2  1 ARG CD   C  -4.833   1.900 -15.721 1.00 . B B . 1591 ARG CD   1 1 
        2  3075 2 2  1 ARG CG   C  -4.599   3.227 -16.419 1.00 . B B . 1591 ARG CG   1 1 
        2  3076 2 2  1 ARG CZ   C  -3.701  -0.330 -15.833 1.00 . B B . 1591 ARG CZ   1 1 
        2  3077 2 2  1 ARG H1   H  -4.513   5.250 -18.256 1.00 . B B . 1591 ARG H1   1 1 
        2  3078 2 2  1 ARG HA   H  -5.753   6.492 -15.935 1.00 . B B . 1591 ARG HA   1 1 
        2  3079 2 2  1 ARG HB2  H  -5.059   4.386 -14.702 1.00 . B B . 1591 ARG HB2  1 1 
        2  3080 2 2  1 ARG HB3  H  -6.401   4.185 -15.811 1.00 . B B . 1591 ARG HB3  1 1 
        2  3081 2 2  1 ARG HD2  H  -4.469   1.974 -14.708 1.00 . B B . 1591 ARG HD2  1 1 
        2  3082 2 2  1 ARG HD3  H  -5.891   1.684 -15.711 1.00 . B B . 1591 ARG HD3  1 1 
        2  3083 2 2  1 ARG HE   H  -3.971   0.965 -17.364 1.00 . B B . 1591 ARG HE   1 1 
        2  3084 2 2  1 ARG HG2  H  -4.949   3.142 -17.436 1.00 . B B . 1591 ARG HG2  1 1 
        2  3085 2 2  1 ARG HG3  H  -3.540   3.447 -16.421 1.00 . B B . 1591 ARG HG3  1 1 
        2  3086 2 2  1 ARG HH11 H  -4.315   0.128 -13.927 1.00 . B B . 1591 ARG HH11 1 1 
        2  3087 2 2  1 ARG HH12 H  -3.563  -1.389 -14.074 1.00 . B B . 1591 ARG HH12 1 1 
        2  3088 2 2  1 ARG HH21 H  -2.928  -1.124 -17.557 1.00 . B B . 1591 ARG HH21 1 1 
        2  3089 2 2  1 ARG HH22 H  -2.724  -2.088 -16.173 1.00 . B B . 1591 ARG HH22 1 1 
        2  3090 2 2  1 ARG N    N  -5.253   5.808 -17.787 1.00 . B B . 1591 ARG N    1 1 
        2  3091 2 2  1 ARG NE   N  -4.129   0.810 -16.404 1.00 . B B . 1591 ARG NE   1 1 
        2  3092 2 2  1 ARG NH1  N  -3.872  -0.545 -14.524 1.00 . B B . 1591 ARG NH1  1 1 
        2  3093 2 2  1 ARG NH2  N  -3.085  -1.242 -16.572 1.00 . B B . 1591 ARG NH2  1 1 
        2  3094 2 2  1 ARG O    O  -2.672   5.554 -16.051 1.00 . B B . 1591 ARG O    1 1 
        2  3095 2 2  2 SER C    C  -2.220   8.227 -13.874 1.00 . B B . 1592 SER C    1 1 
        2  3096 2 2  2 SER CA   C  -2.355   8.178 -15.389 1.00 . B B . 1592 SER CA   1 1 
        2  3097 2 2  2 SER CB   C  -2.343   9.591 -15.969 1.00 . B B . 1592 SER CB   1 1 
        2  3098 2 2  2 SER H    H  -4.395   8.109 -15.747 1.00 . B B . 1592 SER H    1 1 
        2  3099 2 2  2 SER HA   H  -1.547   7.612 -15.822 1.00 . B B . 1592 SER HA   1 1 
        2  3100 2 2  2 SER HB2  H  -3.043  10.207 -15.424 1.00 . B B . 1592 SER HB2  1 1 
        2  3101 2 2  2 SER HB3  H  -1.351  10.008 -15.884 1.00 . B B . 1592 SER HB3  1 1 
        2  3102 2 2  2 SER HG   H  -3.114  10.433 -17.530 1.00 . B B . 1592 SER HG   1 1 
        2  3103 2 2  2 SER N    N  -3.591   7.549 -15.727 1.00 . B B . 1592 SER N    1 1 
        2  3104 2 2  2 SER O    O  -1.213   7.800 -13.310 1.00 . B B . 1592 SER O    1 1 
        2  3105 2 2  2 SER OG   O  -2.718   9.571 -17.346 1.00 . B B . 1592 SER OG   1 1 
        2  3106 2 2  3 VAL C    C  -4.370   7.986 -11.177 1.00 . B B . 1593 VAL C    1 1 
        2  3107 2 2  3 VAL CA   C  -3.295   8.876 -11.802 1.00 . B B . 1593 VAL CA   1 1 
        2  3108 2 2  3 VAL CB   C  -3.532  10.379 -11.431 1.00 . B B . 1593 VAL CB   1 1 
        2  3109 2 2  3 VAL CG1  C  -2.365  11.236 -11.893 1.00 . B B . 1593 VAL CG1  1 1 
        2  3110 2 2  3 VAL CG2  C  -4.837  10.910 -12.028 1.00 . B B . 1593 VAL CG2  1 1 
        2  3111 2 2  3 VAL H    H  -4.093   8.893 -13.726 1.00 . B B . 1593 VAL H    1 1 
        2  3112 2 2  3 VAL HA   H  -2.332   8.573 -11.417 1.00 . B B . 1593 VAL HA   1 1 
        2  3113 2 2  3 VAL HB   H  -3.584  10.458 -10.356 1.00 . B B . 1593 VAL HB   1 1 
        2  3114 2 2  3 VAL HG11 H  -2.549  12.268 -11.631 1.00 . B B . 1593 VAL HG11 1 1 
        2  3115 2 2  3 VAL HG12 H  -2.262  11.151 -12.964 1.00 . B B . 1593 VAL HG12 1 1 
        2  3116 2 2  3 VAL HG13 H  -1.457  10.900 -11.415 1.00 . B B . 1593 VAL HG13 1 1 
        2  3117 2 2  3 VAL HG21 H  -4.797  10.830 -13.104 1.00 . B B . 1593 VAL HG21 1 1 
        2  3118 2 2  3 VAL HG22 H  -4.964  11.945 -11.750 1.00 . B B . 1593 VAL HG22 1 1 
        2  3119 2 2  3 VAL HG23 H  -5.667  10.332 -11.652 1.00 . B B . 1593 VAL HG23 1 1 
        2  3120 2 2  3 VAL N    N  -3.270   8.693 -13.231 1.00 . B B . 1593 VAL N    1 1 
        2  3121 2 2  3 VAL O    O  -4.819   7.027 -11.817 1.00 . B B . 1593 VAL O    1 1 
        2  3122 2 2  4 LYS C    C  -5.230   6.398  -8.421 1.00 . B B . 1594 LYS C    1 1 
        2  3123 2 2  4 LYS CA   C  -5.779   7.612  -9.126 1.00 . B B . 1594 LYS CA   1 1 
        2  3124 2 2  4 LYS CB   C  -7.072   7.255  -9.894 1.00 . B B . 1594 LYS CB   1 1 
        2  3125 2 2  4 LYS CD   C  -9.117   8.024 -11.156 1.00 . B B . 1594 LYS CD   1 1 
        2  3126 2 2  4 LYS CE   C  -8.980   6.884 -12.151 1.00 . B B . 1594 LYS CE   1 1 
        2  3127 2 2  4 LYS CG   C  -7.777   8.433 -10.558 1.00 . B B . 1594 LYS CG   1 1 
        2  3128 2 2  4 LYS H    H  -4.334   9.096  -9.509 1.00 . B B . 1594 LYS H    1 1 
        2  3129 2 2  4 LYS HA   H  -6.040   8.267  -8.297 1.00 . B B . 1594 LYS HA   1 1 
        2  3130 2 2  4 LYS HB2  H  -6.815   6.543 -10.663 1.00 . B B . 1594 LYS HB2  1 1 
        2  3131 2 2  4 LYS HB3  H  -7.763   6.787  -9.207 1.00 . B B . 1594 LYS HB3  1 1 
        2  3132 2 2  4 LYS HD2  H  -9.772   7.709 -10.358 1.00 . B B . 1594 LYS HD2  1 1 
        2  3133 2 2  4 LYS HD3  H  -9.553   8.876 -11.657 1.00 . B B . 1594 LYS HD3  1 1 
        2  3134 2 2  4 LYS HE2  H  -8.294   7.181 -12.929 1.00 . B B . 1594 LYS HE2  1 1 
        2  3135 2 2  4 LYS HE3  H  -8.581   6.022 -11.637 1.00 . B B . 1594 LYS HE3  1 1 
        2  3136 2 2  4 LYS HG2  H  -7.942   9.205  -9.820 1.00 . B B . 1594 LYS HG2  1 1 
        2  3137 2 2  4 LYS HG3  H  -7.144   8.816 -11.345 1.00 . B B . 1594 LYS HG3  1 1 
        2  3138 2 2  4 LYS HZ1  H -10.660   7.297 -13.327 1.00 . B B . 1594 LYS HZ1  1 1 
        2  3139 2 2  4 LYS HZ2  H -10.975   6.350 -11.994 1.00 . B B . 1594 LYS HZ2  1 1 
        2  3140 2 2  4 LYS HZ3  H -10.208   5.663 -13.334 1.00 . B B . 1594 LYS HZ3  1 1 
        2  3141 2 2  4 LYS N    N  -4.757   8.318  -9.931 1.00 . B B . 1594 LYS N    1 1 
        2  3142 2 2  4 LYS NZ   N -10.279   6.520 -12.750 1.00 . B B . 1594 LYS NZ   1 1 
        2  3143 2 2  4 LYS O    O  -4.501   5.574  -8.989 1.00 . B B . 1594 LYS O    1 1 
        2  3144 2 2  5 VAL C    C  -6.428   4.854  -5.549 1.00 . B B . 1595 VAL C    1 1 
        2  3145 2 2  5 VAL CA   C  -5.196   5.256  -6.307 1.00 . B B . 1595 VAL CA   1 1 
        2  3146 2 2  5 VAL CB   C  -4.124   5.692  -5.244 1.00 . B B . 1595 VAL CB   1 1 
        2  3147 2 2  5 VAL CG1  C  -3.386   4.487  -4.649 1.00 . B B . 1595 VAL CG1  1 1 
        2  3148 2 2  5 VAL CG2  C  -3.180   6.817  -5.721 1.00 . B B . 1595 VAL CG2  1 1 
        2  3149 2 2  5 VAL H    H  -6.271   6.935  -6.852 1.00 . B B . 1595 VAL H    1 1 
        2  3150 2 2  5 VAL HA   H  -4.824   4.423  -6.887 1.00 . B B . 1595 VAL HA   1 1 
        2  3151 2 2  5 VAL HB   H  -4.673   6.058  -4.383 1.00 . B B . 1595 VAL HB   1 1 
        2  3152 2 2  5 VAL HG11 H  -4.073   3.957  -4.006 1.00 . B B . 1595 VAL HG11 1 1 
        2  3153 2 2  5 VAL HG12 H  -2.533   4.817  -4.075 1.00 . B B . 1595 VAL HG12 1 1 
        2  3154 2 2  5 VAL HG13 H  -3.033   3.782  -5.391 1.00 . B B . 1595 VAL HG13 1 1 
        2  3155 2 2  5 VAL HG21 H  -3.799   7.683  -5.921 1.00 . B B . 1595 VAL HG21 1 1 
        2  3156 2 2  5 VAL HG22 H  -2.642   6.574  -6.639 1.00 . B B . 1595 VAL HG22 1 1 
        2  3157 2 2  5 VAL HG23 H  -2.514   7.062  -4.896 1.00 . B B . 1595 VAL HG23 1 1 
        2  3158 2 2  5 VAL N    N  -5.608   6.296  -7.184 1.00 . B B . 1595 VAL N    1 1 
        2  3159 2 2  5 VAL O    O  -6.834   5.558  -4.625 1.00 . B B . 1595 VAL O    1 1 
        2  3160 2 2  6 LYS C    C  -8.071   1.687  -5.531 1.00 . B B . 1596 LYS C    1 1 
        2  3161 2 2  6 LYS CA   C  -8.241   3.195  -5.391 1.00 . B B . 1596 LYS CA   1 1 
        2  3162 2 2  6 LYS CB   C  -9.580   3.701  -5.994 1.00 . B B . 1596 LYS CB   1 1 
        2  3163 2 2  6 LYS CD   C -10.383   5.302  -4.166 1.00 . B B . 1596 LYS CD   1 1 
        2  3164 2 2  6 LYS CE   C -11.869   5.108  -4.029 1.00 . B B . 1596 LYS CE   1 1 
        2  3165 2 2  6 LYS CG   C  -9.911   5.161  -5.629 1.00 . B B . 1596 LYS CG   1 1 
        2  3166 2 2  6 LYS H    H  -6.812   3.479  -6.921 1.00 . B B . 1596 LYS H    1 1 
        2  3167 2 2  6 LYS HA   H  -8.179   3.440  -4.340 1.00 . B B . 1596 LYS HA   1 1 
        2  3168 2 2  6 LYS HB2  H  -9.524   3.625  -7.071 1.00 . B B . 1596 LYS HB2  1 1 
        2  3169 2 2  6 LYS HB3  H -10.382   3.072  -5.640 1.00 . B B . 1596 LYS HB3  1 1 
        2  3170 2 2  6 LYS HD2  H  -9.973   4.522  -3.538 1.00 . B B . 1596 LYS HD2  1 1 
        2  3171 2 2  6 LYS HD3  H -10.131   6.263  -3.745 1.00 . B B . 1596 LYS HD3  1 1 
        2  3172 2 2  6 LYS HE2  H -12.379   5.949  -4.474 1.00 . B B . 1596 LYS HE2  1 1 
        2  3173 2 2  6 LYS HE3  H -12.152   4.197  -4.536 1.00 . B B . 1596 LYS HE3  1 1 
        2  3174 2 2  6 LYS HG2  H  -9.023   5.761  -5.764 1.00 . B B . 1596 LYS HG2  1 1 
        2  3175 2 2  6 LYS HG3  H -10.688   5.520  -6.287 1.00 . B B . 1596 LYS HG3  1 1 
        2  3176 2 2  6 LYS HZ1  H -13.271   4.925  -2.488 1.00 . B B . 1596 LYS HZ1  1 1 
        2  3177 2 2  6 LYS HZ2  H -11.872   5.796  -2.043 1.00 . B B . 1596 LYS HZ2  1 1 
        2  3178 2 2  6 LYS HZ3  H -11.819   4.109  -2.264 1.00 . B B . 1596 LYS HZ3  1 1 
        2  3179 2 2  6 LYS N    N  -7.087   3.828  -6.047 1.00 . B B . 1596 LYS N    1 1 
        2  3180 2 2  6 LYS NZ   N -12.243   5.002  -2.611 1.00 . B B . 1596 LYS NZ   1 1 
        2  3181 2 2  6 LYS O    O  -8.950   0.897  -5.228 1.00 . B B . 1596 LYS O    1 1 
        2  3182 2 2  7 ILE C    C  -7.323  -0.832  -7.135 1.00 . B B . 1597 ILE C    1 1 
        2  3183 2 2  7 ILE CA   C  -6.366   0.005  -6.240 1.00 . B B . 1597 ILE CA   1 1 
        2  3184 2 2  7 ILE CB   C  -5.698  -0.855  -5.083 1.00 . B B . 1597 ILE CB   1 1 
        2  3185 2 2  7 ILE CD1  C  -3.943  -1.669  -6.755 1.00 . B B . 1597 ILE CD1  1 1 
        2  3186 2 2  7 ILE CG1  C  -4.954  -2.034  -5.677 1.00 . B B . 1597 ILE CG1  1 1 
        2  3187 2 2  7 ILE CG2  C  -6.712  -1.409  -4.119 1.00 . B B . 1597 ILE CG2  1 1 
        2  3188 2 2  7 ILE H    H  -6.177   2.055  -5.879 1.00 . B B . 1597 ILE H    1 1 
        2  3189 2 2  7 ILE HA   H  -5.561   0.304  -6.894 1.00 . B B . 1597 ILE HA   1 1 
        2  3190 2 2  7 ILE HB   H  -4.973  -0.265  -4.536 1.00 . B B . 1597 ILE HB   1 1 
        2  3191 2 2  7 ILE HD11 H  -3.246  -0.941  -6.367 1.00 . B B . 1597 ILE HD11 1 1 
        2  3192 2 2  7 ILE HD12 H  -4.451  -1.271  -7.620 1.00 . B B . 1597 ILE HD12 1 1 
        2  3193 2 2  7 ILE HD13 H  -3.398  -2.556  -7.044 1.00 . B B . 1597 ILE HD13 1 1 
        2  3194 2 2  7 ILE HG12 H  -4.415  -2.467  -4.845 1.00 . B B . 1597 ILE HG12 1 1 
        2  3195 2 2  7 ILE HG13 H  -5.659  -2.750  -6.073 1.00 . B B . 1597 ILE HG13 1 1 
        2  3196 2 2  7 ILE HG21 H  -7.243  -0.599  -3.643 1.00 . B B . 1597 ILE HG21 1 1 
        2  3197 2 2  7 ILE HG22 H  -6.229  -2.022  -3.371 1.00 . B B . 1597 ILE HG22 1 1 
        2  3198 2 2  7 ILE HG23 H  -7.415  -2.026  -4.656 1.00 . B B . 1597 ILE HG23 1 1 
        2  3199 2 2  7 ILE N    N  -6.841   1.336  -5.882 1.00 . B B . 1597 ILE N    1 1 
        2  3200 2 2  7 ILE O    O  -7.183  -0.793  -8.355 1.00 . B B . 1597 ILE O    1 1 
        2  3201 2 2  8 LYS C    C  -8.285  -3.469  -7.898 1.00 . B B . 1598 LYS C    1 1 
        2  3202 2 2  8 LYS CA   C  -9.182  -2.486  -7.127 1.00 . B B . 1598 LYS CA   1 1 
        2  3203 2 2  8 LYS CB   C -10.298  -1.844  -7.977 1.00 . B B . 1598 LYS CB   1 1 
        2  3204 2 2  8 LYS CD   C -12.113  -1.716  -6.204 1.00 . B B . 1598 LYS CD   1 1 
        2  3205 2 2  8 LYS CE   C -13.399  -1.034  -5.883 1.00 . B B . 1598 LYS CE   1 1 
        2  3206 2 2  8 LYS CG   C -11.305  -0.948  -7.187 1.00 . B B . 1598 LYS CG   1 1 
        2  3207 2 2  8 LYS H    H  -8.553  -1.217  -5.593 1.00 . B B . 1598 LYS H    1 1 
        2  3208 2 2  8 LYS HA   H  -9.610  -3.068  -6.318 1.00 . B B . 1598 LYS HA   1 1 
        2  3209 2 2  8 LYS HB2  H  -9.838  -1.234  -8.739 1.00 . B B . 1598 LYS HB2  1 1 
        2  3210 2 2  8 LYS HB3  H -10.857  -2.633  -8.457 1.00 . B B . 1598 LYS HB3  1 1 
        2  3211 2 2  8 LYS HD2  H -12.251  -2.761  -6.419 1.00 . B B . 1598 LYS HD2  1 1 
        2  3212 2 2  8 LYS HD3  H -11.535  -1.577  -5.307 1.00 . B B . 1598 LYS HD3  1 1 
        2  3213 2 2  8 LYS HE2  H -13.754  -1.404  -4.935 1.00 . B B . 1598 LYS HE2  1 1 
        2  3214 2 2  8 LYS HE3  H -13.106  -0.002  -5.756 1.00 . B B . 1598 LYS HE3  1 1 
        2  3215 2 2  8 LYS HG2  H -10.779  -0.292  -6.493 1.00 . B B . 1598 LYS HG2  1 1 
        2  3216 2 2  8 LYS HG3  H -11.969  -0.404  -7.842 1.00 . B B . 1598 LYS HG3  1 1 
        2  3217 2 2  8 LYS HZ1  H -14.590  -2.119  -7.215 1.00 . B B . 1598 LYS HZ1  1 1 
        2  3218 2 2  8 LYS HZ2  H -14.103  -0.600  -7.806 1.00 . B B . 1598 LYS HZ2  1 1 
        2  3219 2 2  8 LYS HZ3  H -15.278  -0.706  -6.635 1.00 . B B . 1598 LYS HZ3  1 1 
        2  3220 2 2  8 LYS N    N  -8.342  -1.482  -6.512 1.00 . B B . 1598 LYS N    1 1 
        2  3221 2 2  8 LYS NZ   N -14.389  -1.133  -6.959 1.00 . B B . 1598 LYS NZ   1 1 
        2  3222 2 2  8 LYS O    O  -8.129  -3.386  -9.124 1.00 . B B . 1598 LYS O    1 1 
        2  3223 2 2  9 LEU C    C  -7.044  -6.108  -8.755 1.00 . B B . 1599 LEU C    1 1 
        2  3224 2 2  9 LEU CA   C  -6.575  -5.263  -7.589 1.00 . B B . 1599 LEU CA   1 1 
        2  3225 2 2  9 LEU CB   C  -6.152  -6.239  -6.452 1.00 . B B . 1599 LEU CB   1 1 
        2  3226 2 2  9 LEU CD1  C  -4.008  -7.155  -7.509 1.00 . B B . 1599 LEU CD1  1 1 
        2  3227 2 2  9 LEU CD2  C  -3.921  -5.302  -5.878 1.00 . B B . 1599 LEU CD2  1 1 
        2  3228 2 2  9 LEU CG   C  -4.649  -6.535  -6.277 1.00 . B B . 1599 LEU CG   1 1 
        2  3229 2 2  9 LEU H    H  -7.913  -4.393  -6.176 1.00 . B B . 1599 LEU H    1 1 
        2  3230 2 2  9 LEU HA   H  -5.708  -4.677  -7.856 1.00 . B B . 1599 LEU HA   1 1 
        2  3231 2 2  9 LEU HB2  H  -6.537  -5.950  -5.494 1.00 . B B . 1599 LEU HB2  1 1 
        2  3232 2 2  9 LEU HB3  H  -6.639  -7.187  -6.624 1.00 . B B . 1599 LEU HB3  1 1 
        2  3233 2 2  9 LEU HD11 H  -4.115  -6.480  -8.345 1.00 . B B . 1599 LEU HD11 1 1 
        2  3234 2 2  9 LEU HD12 H  -4.498  -8.091  -7.738 1.00 . B B . 1599 LEU HD12 1 1 
        2  3235 2 2  9 LEU HD13 H  -2.959  -7.334  -7.321 1.00 . B B . 1599 LEU HD13 1 1 
        2  3236 2 2  9 LEU HD21 H  -2.874  -5.523  -5.727 1.00 . B B . 1599 LEU HD21 1 1 
        2  3237 2 2  9 LEU HD22 H  -4.343  -4.995  -4.932 1.00 . B B . 1599 LEU HD22 1 1 
        2  3238 2 2  9 LEU HD23 H  -4.041  -4.522  -6.614 1.00 . B B . 1599 LEU HD23 1 1 
        2  3239 2 2  9 LEU HG   H  -4.571  -7.222  -5.438 1.00 . B B . 1599 LEU HG   1 1 
        2  3240 2 2  9 LEU N    N  -7.638  -4.351  -7.115 1.00 . B B . 1599 LEU N    1 1 
        2  3241 2 2  9 LEU O    O  -6.306  -6.330  -9.728 1.00 . B B . 1599 LEU O    1 1 
        2  3242 2 2 10 GLY C    C  -8.752  -8.814  -8.849 1.00 . B B . 1600 GLY C    1 1 
        2  3243 2 2 10 GLY CA   C  -8.769  -7.500  -9.564 1.00 . B B . 1600 GLY CA   1 1 
        2  3244 2 2 10 GLY H    H  -8.843  -6.192  -7.956 1.00 . B B . 1600 GLY H    1 1 
        2  3245 2 2 10 GLY HA2  H  -9.777  -7.233  -9.848 1.00 . B B . 1600 GLY HA2  1 1 
        2  3246 2 2 10 GLY HA3  H  -8.134  -7.566 -10.435 1.00 . B B . 1600 GLY HA3  1 1 
        2  3247 2 2 10 GLY N    N  -8.258  -6.536  -8.665 1.00 . B B . 1600 GLY N    1 1 
        2  3248 2 2 10 GLY O    O  -8.402  -8.839  -7.650 1.00 . B B . 1600 GLY O    1 1 
        2  3249 2 2 11 ARG C    C -10.334 -11.392  -8.009 1.00 . B B . 1601 ARG C    1 1 
        2  3250 2 2 11 ARG CA   C  -9.165 -11.270  -8.975 1.00 . B B . 1601 ARG CA   1 1 
        2  3251 2 2 11 ARG CB   C  -7.870 -11.675  -8.223 1.00 . B B . 1601 ARG CB   1 1 
        2  3252 2 2 11 ARG CD   C  -6.554 -12.594 -10.156 1.00 . B B . 1601 ARG CD   1 1 
        2  3253 2 2 11 ARG CG   C  -6.583 -11.609  -9.016 1.00 . B B . 1601 ARG CG   1 1 
        2  3254 2 2 11 ARG CZ   C  -4.941 -13.197 -11.945 1.00 . B B . 1601 ARG CZ   1 1 
        2  3255 2 2 11 ARG H    H  -9.376  -9.788 -10.477 1.00 . B B . 1601 ARG H    1 1 
        2  3256 2 2 11 ARG HA   H  -9.330 -11.954  -9.793 1.00 . B B . 1601 ARG HA   1 1 
        2  3257 2 2 11 ARG HB2  H  -7.757 -11.025  -7.370 1.00 . B B . 1601 ARG HB2  1 1 
        2  3258 2 2 11 ARG HB3  H  -7.998 -12.686  -7.862 1.00 . B B . 1601 ARG HB3  1 1 
        2  3259 2 2 11 ARG HD2  H  -6.723 -13.588  -9.771 1.00 . B B . 1601 ARG HD2  1 1 
        2  3260 2 2 11 ARG HD3  H  -7.328 -12.340 -10.865 1.00 . B B . 1601 ARG HD3  1 1 
        2  3261 2 2 11 ARG HE   H  -4.610 -11.956 -10.387 1.00 . B B . 1601 ARG HE   1 1 
        2  3262 2 2 11 ARG HG2  H  -6.473 -10.615  -9.420 1.00 . B B . 1601 ARG HG2  1 1 
        2  3263 2 2 11 ARG HG3  H  -5.758 -11.815  -8.350 1.00 . B B . 1601 ARG HG3  1 1 
        2  3264 2 2 11 ARG HH11 H  -6.679 -14.276 -12.062 1.00 . B B . 1601 ARG HH11 1 1 
        2  3265 2 2 11 ARG HH12 H  -5.593 -14.577 -13.327 1.00 . B B . 1601 ARG HH12 1 1 
        2  3266 2 2 11 ARG HH21 H  -3.074 -12.363 -12.117 1.00 . B B . 1601 ARG HH21 1 1 
        2  3267 2 2 11 ARG HH22 H  -3.497 -13.451 -13.364 1.00 . B B . 1601 ARG HH22 1 1 
        2  3268 2 2 11 ARG N    N  -9.105  -9.898  -9.540 1.00 . B B . 1601 ARG N    1 1 
        2  3269 2 2 11 ARG NE   N  -5.259 -12.546 -10.832 1.00 . B B . 1601 ARG NE   1 1 
        2  3270 2 2 11 ARG NH1  N  -5.789 -14.075 -12.480 1.00 . B B . 1601 ARG NH1  1 1 
        2  3271 2 2 11 ARG NH2  N  -3.748 -12.995 -12.507 1.00 . B B . 1601 ARG NH2  1 1 
        2  3272 2 2 11 ARG O    O -11.322 -12.073  -8.283 1.00 . B B . 1601 ARG O    1 1 
        2  3273 2 2 12 LYS C    C -11.932  -9.419  -5.776 1.00 . B B . 1602 LYS C    1 1 
        2  3274 2 2 12 LYS CA   C -11.158 -10.735  -5.842 1.00 . B B . 1602 LYS CA   1 1 
        2  3275 2 2 12 LYS CB   C -10.384 -10.954  -4.541 1.00 . B B . 1602 LYS CB   1 1 
        2  3276 2 2 12 LYS CD   C -11.968 -12.521  -3.409 1.00 . B B . 1602 LYS CD   1 1 
        2  3277 2 2 12 LYS CE   C -12.933 -12.683  -2.258 1.00 . B B . 1602 LYS CE   1 1 
        2  3278 2 2 12 LYS CG   C -11.247 -11.190  -3.331 1.00 . B B . 1602 LYS CG   1 1 
        2  3279 2 2 12 LYS H    H  -9.471 -10.054  -6.864 1.00 . B B . 1602 LYS H    1 1 
        2  3280 2 2 12 LYS HA   H -11.827 -11.566  -5.996 1.00 . B B . 1602 LYS HA   1 1 
        2  3281 2 2 12 LYS HB2  H  -9.742 -11.814  -4.663 1.00 . B B . 1602 LYS HB2  1 1 
        2  3282 2 2 12 LYS HB3  H  -9.770 -10.085  -4.358 1.00 . B B . 1602 LYS HB3  1 1 
        2  3283 2 2 12 LYS HD2  H -12.519 -12.581  -4.335 1.00 . B B . 1602 LYS HD2  1 1 
        2  3284 2 2 12 LYS HD3  H -11.242 -13.318  -3.373 1.00 . B B . 1602 LYS HD3  1 1 
        2  3285 2 2 12 LYS HE2  H -13.675 -11.899  -2.315 1.00 . B B . 1602 LYS HE2  1 1 
        2  3286 2 2 12 LYS HE3  H -13.419 -13.642  -2.347 1.00 . B B . 1602 LYS HE3  1 1 
        2  3287 2 2 12 LYS HG2  H -10.624 -11.186  -2.449 1.00 . B B . 1602 LYS HG2  1 1 
        2  3288 2 2 12 LYS HG3  H -11.978 -10.397  -3.260 1.00 . B B . 1602 LYS HG3  1 1 
        2  3289 2 2 12 LYS HZ1  H -11.725 -11.719  -0.830 1.00 . B B . 1602 LYS HZ1  1 1 
        2  3290 2 2 12 LYS HZ2  H -11.646 -13.417  -0.761 1.00 . B B . 1602 LYS HZ2  1 1 
        2  3291 2 2 12 LYS HZ3  H -13.024 -12.591  -0.221 1.00 . B B . 1602 LYS HZ3  1 1 
        2  3292 2 2 12 LYS N    N -10.223 -10.687  -6.919 1.00 . B B . 1602 LYS N    1 1 
        2  3293 2 2 12 LYS NZ   N -12.266 -12.600  -0.941 1.00 . B B . 1602 LYS NZ   1 1 
        2  3294 2 2 12 LYS O    O -11.372  -8.342  -6.064 1.00 . B B . 1602 LYS O    1 1 
        3  3295 1 1  1 ALA C    C   4.387  20.327 -20.045 1.00 . A A .  557 ALA C    1 1 
        3  3296 1 1  1 ALA CA   C   4.241  19.044 -20.837 1.00 . A A .  557 ALA CA   1 1 
        3  3297 1 1  1 ALA CB   C   3.743  19.330 -22.242 1.00 . A A .  557 ALA CB   1 1 
        3  3298 1 1  1 ALA H1   H   3.684  17.269 -19.859 1.00 . A A .  557 ALA H1   1 1 
        3  3299 1 1  1 ALA HA   H   5.203  18.557 -20.900 1.00 . A A .  557 ALA HA   1 1 
        3  3300 1 1  1 ALA HB1  H   2.783  19.819 -22.192 1.00 . A A .  557 ALA HB1  1 1 
        3  3301 1 1  1 ALA HB2  H   3.644  18.402 -22.784 1.00 . A A .  557 ALA HB2  1 1 
        3  3302 1 1  1 ALA HB3  H   4.447  19.972 -22.752 1.00 . A A .  557 ALA HB3  1 1 
        3  3303 1 1  1 ALA N    N   3.329  18.141 -20.145 1.00 . A A .  557 ALA N    1 1 
        3  3304 1 1  1 ALA O    O   5.359  21.078 -20.201 1.00 . A A .  557 ALA O    1 1 
        3  3305 1 1  2 SER C    C   4.543  21.597 -17.265 1.00 . A A .  558 SER C    1 1 
        3  3306 1 1  2 SER CA   C   3.405  21.690 -18.276 1.00 . A A .  558 SER CA   1 1 
        3  3307 1 1  2 SER CB   C   2.053  21.728 -17.562 1.00 . A A .  558 SER CB   1 1 
        3  3308 1 1  2 SER H    H   2.701  19.889 -19.083 1.00 . A A .  558 SER H    1 1 
        3  3309 1 1  2 SER HA   H   3.518  22.585 -18.867 1.00 . A A .  558 SER HA   1 1 
        3  3310 1 1  2 SER HB2  H   2.081  22.472 -16.779 1.00 . A A .  558 SER HB2  1 1 
        3  3311 1 1  2 SER HB3  H   1.273  21.969 -18.268 1.00 . A A .  558 SER HB3  1 1 
        3  3312 1 1  2 SER HG   H   1.829  20.557 -16.018 1.00 . A A .  558 SER HG   1 1 
        3  3313 1 1  2 SER N    N   3.434  20.539 -19.156 1.00 . A A .  558 SER N    1 1 
        3  3314 1 1  2 SER O    O   5.034  22.604 -16.767 1.00 . A A .  558 SER O    1 1 
        3  3315 1 1  2 SER OG   O   1.768  20.461 -16.977 1.00 . A A .  558 SER OG   1 1 
        3  3316 1 1  3 ALA C    C   7.360  20.713 -16.400 1.00 . A A .  559 ALA C    1 1 
        3  3317 1 1  3 ALA CA   C   6.036  20.007 -16.089 1.00 . A A .  559 ALA CA   1 1 
        3  3318 1 1  3 ALA CB   C   6.219  18.501 -16.049 1.00 . A A .  559 ALA CB   1 1 
        3  3319 1 1  3 ALA H    H   4.528  19.641 -17.517 1.00 . A A .  559 ALA H    1 1 
        3  3320 1 1  3 ALA HA   H   5.712  20.327 -15.110 1.00 . A A .  559 ALA HA   1 1 
        3  3321 1 1  3 ALA HB1  H   6.588  18.155 -17.002 1.00 . A A .  559 ALA HB1  1 1 
        3  3322 1 1  3 ALA HB2  H   5.270  18.032 -15.840 1.00 . A A .  559 ALA HB2  1 1 
        3  3323 1 1  3 ALA HB3  H   6.925  18.246 -15.273 1.00 . A A .  559 ALA HB3  1 1 
        3  3324 1 1  3 ALA N    N   4.976  20.360 -17.027 1.00 . A A .  559 ALA N    1 1 
        3  3325 1 1  3 ALA O    O   8.204  20.862 -15.522 1.00 . A A .  559 ALA O    1 1 
        3  3326 1 1  4 SER C    C   8.821  23.180 -17.316 1.00 . A A .  560 SER C    1 1 
        3  3327 1 1  4 SER CA   C   8.739  21.811 -18.059 1.00 . A A .  560 SER CA   1 1 
        3  3328 1 1  4 SER CB   C   8.705  21.990 -19.571 1.00 . A A .  560 SER CB   1 1 
        3  3329 1 1  4 SER H    H   6.900  20.858 -18.345 1.00 . A A .  560 SER H    1 1 
        3  3330 1 1  4 SER HA   H   9.599  21.216 -17.790 1.00 . A A .  560 SER HA   1 1 
        3  3331 1 1  4 SER HB2  H   7.884  22.639 -19.838 1.00 . A A .  560 SER HB2  1 1 
        3  3332 1 1  4 SER HB3  H   9.639  22.419 -19.905 1.00 . A A .  560 SER HB3  1 1 
        3  3333 1 1  4 SER HG   H   9.409  20.375 -20.405 1.00 . A A .  560 SER HG   1 1 
        3  3334 1 1  4 SER N    N   7.557  21.083 -17.653 1.00 . A A .  560 SER N    1 1 
        3  3335 1 1  4 SER O    O   9.890  23.593 -16.843 1.00 . A A .  560 SER O    1 1 
        3  3336 1 1  4 SER OG   O   8.526  20.716 -20.214 1.00 . A A .  560 SER OG   1 1 
        3  3337 1 1  5 TYR C    C   7.222  24.828 -15.011 1.00 . A A .  561 TYR C    1 1 
        3  3338 1 1  5 TYR CA   C   7.618  25.095 -16.448 1.00 . A A .  561 TYR CA   1 1 
        3  3339 1 1  5 TYR CB   C   6.621  26.075 -17.106 1.00 . A A .  561 TYR CB   1 1 
        3  3340 1 1  5 TYR CD1  C   7.198  28.361 -16.144 1.00 . A A .  561 TYR CD1  1 1 
        3  3341 1 1  5 TYR CD2  C   5.097  27.388 -15.565 1.00 . A A .  561 TYR CD2  1 1 
        3  3342 1 1  5 TYR CE1  C   6.904  29.458 -15.348 1.00 . A A .  561 TYR CE1  1 1 
        3  3343 1 1  5 TYR CE2  C   4.797  28.476 -14.780 1.00 . A A .  561 TYR CE2  1 1 
        3  3344 1 1  5 TYR CG   C   6.301  27.304 -16.262 1.00 . A A .  561 TYR CG   1 1 
        3  3345 1 1  5 TYR CZ   C   5.699  29.506 -14.671 1.00 . A A .  561 TYR CZ   1 1 
        3  3346 1 1  5 TYR H    H   6.865  23.472 -17.562 1.00 . A A .  561 TYR H    1 1 
        3  3347 1 1  5 TYR HA   H   8.603  25.537 -16.457 1.00 . A A .  561 TYR HA   1 1 
        3  3348 1 1  5 TYR HB2  H   7.032  26.421 -18.042 1.00 . A A .  561 TYR HB2  1 1 
        3  3349 1 1  5 TYR HB3  H   5.697  25.550 -17.299 1.00 . A A .  561 TYR HB3  1 1 
        3  3350 1 1  5 TYR HD1  H   8.137  28.315 -16.677 1.00 . A A .  561 TYR HD1  1 1 
        3  3351 1 1  5 TYR HD2  H   4.388  26.577 -15.650 1.00 . A A .  561 TYR HD2  1 1 
        3  3352 1 1  5 TYR HE1  H   7.611  30.271 -15.267 1.00 . A A .  561 TYR HE1  1 1 
        3  3353 1 1  5 TYR HE2  H   3.857  28.516 -14.249 1.00 . A A .  561 TYR HE2  1 1 
        3  3354 1 1  5 TYR HH   H   5.071  30.213 -13.031 1.00 . A A .  561 TYR HH   1 1 
        3  3355 1 1  5 TYR N    N   7.688  23.842 -17.178 1.00 . A A .  561 TYR N    1 1 
        3  3356 1 1  5 TYR O    O   7.970  25.114 -14.071 1.00 . A A .  561 TYR O    1 1 
        3  3357 1 1  5 TYR OH   O   5.398  30.584 -13.863 1.00 . A A .  561 TYR OH   1 1 
        3  3358 1 1  6 ASP C    C   6.051  22.683 -12.993 1.00 . A A .  562 ASP C    1 1 
        3  3359 1 1  6 ASP CA   C   5.531  23.985 -13.545 1.00 . A A .  562 ASP CA   1 1 
        3  3360 1 1  6 ASP CB   C   4.001  24.044 -13.543 1.00 . A A .  562 ASP CB   1 1 
        3  3361 1 1  6 ASP CG   C   3.400  23.664 -12.209 1.00 . A A .  562 ASP CG   1 1 
        3  3362 1 1  6 ASP H    H   5.576  23.914 -15.635 1.00 . A A .  562 ASP H    1 1 
        3  3363 1 1  6 ASP HA   H   5.905  24.772 -12.908 1.00 . A A .  562 ASP HA   1 1 
        3  3364 1 1  6 ASP HB2  H   3.689  25.050 -13.780 1.00 . A A .  562 ASP HB2  1 1 
        3  3365 1 1  6 ASP HB3  H   3.621  23.373 -14.299 1.00 . A A .  562 ASP HB3  1 1 
        3  3366 1 1  6 ASP N    N   6.072  24.236 -14.848 1.00 . A A .  562 ASP N    1 1 
        3  3367 1 1  6 ASP O    O   5.497  21.599 -13.232 1.00 . A A .  562 ASP O    1 1 
        3  3368 1 1  6 ASP OD1  O   3.558  24.412 -11.227 1.00 . A A .  562 ASP OD1  1 1 
        3  3369 1 1  6 ASP OD2  O   2.729  22.614 -12.130 1.00 . A A .  562 ASP OD2  1 1 
        3  3370 1 1  7 SER C    C   8.183  22.138 -10.318 1.00 . A A .  563 SER C    1 1 
        3  3371 1 1  7 SER CA   C   7.800  21.684 -11.717 1.00 . A A .  563 SER CA   1 1 
        3  3372 1 1  7 SER CB   C   9.038  21.251 -12.519 1.00 . A A .  563 SER CB   1 1 
        3  3373 1 1  7 SER H    H   7.594  23.675 -12.355 1.00 . A A .  563 SER H    1 1 
        3  3374 1 1  7 SER HA   H   7.095  20.868 -11.658 1.00 . A A .  563 SER HA   1 1 
        3  3375 1 1  7 SER HB2  H   8.780  21.178 -13.564 1.00 . A A .  563 SER HB2  1 1 
        3  3376 1 1  7 SER HB3  H   9.810  21.995 -12.396 1.00 . A A .  563 SER HB3  1 1 
        3  3377 1 1  7 SER HG   H   8.769  19.437 -11.926 1.00 . A A .  563 SER HG   1 1 
        3  3378 1 1  7 SER N    N   7.171  22.790 -12.361 1.00 . A A .  563 SER N    1 1 
        3  3379 1 1  7 SER O    O   8.093  21.365  -9.353 1.00 . A A .  563 SER O    1 1 
        3  3380 1 1  7 SER OG   O   9.546  19.992 -12.086 1.00 . A A .  563 SER OG   1 1 
        3  3381 1 1  8 GLU C    C  10.205  23.441  -8.384 1.00 . A A .  564 GLU C    1 1 
        3  3382 1 1  8 GLU CA   C   8.968  24.071  -8.983 1.00 . A A .  564 GLU CA   1 1 
        3  3383 1 1  8 GLU CB   C   7.796  24.073  -7.980 1.00 . A A .  564 GLU CB   1 1 
        3  3384 1 1  8 GLU CD   C   6.893  26.325  -8.651 1.00 . A A .  564 GLU CD   1 1 
        3  3385 1 1  8 GLU CG   C   6.585  24.865  -8.446 1.00 . A A .  564 GLU CG   1 1 
        3  3386 1 1  8 GLU H    H   8.713  23.967 -11.027 1.00 . A A .  564 GLU H    1 1 
        3  3387 1 1  8 GLU HA   H   9.222  25.095  -9.210 1.00 . A A .  564 GLU HA   1 1 
        3  3388 1 1  8 GLU HB2  H   7.486  23.053  -7.813 1.00 . A A .  564 GLU HB2  1 1 
        3  3389 1 1  8 GLU HB3  H   8.135  24.490  -7.044 1.00 . A A .  564 GLU HB3  1 1 
        3  3390 1 1  8 GLU HG2  H   6.233  24.453  -9.379 1.00 . A A .  564 GLU HG2  1 1 
        3  3391 1 1  8 GLU HG3  H   5.808  24.776  -7.702 1.00 . A A .  564 GLU HG3  1 1 
        3  3392 1 1  8 GLU N    N   8.597  23.421 -10.224 1.00 . A A .  564 GLU N    1 1 
        3  3393 1 1  8 GLU O    O  10.922  22.661  -9.042 1.00 . A A .  564 GLU O    1 1 
        3  3394 1 1  8 GLU OE1  O   6.984  26.779  -9.810 1.00 . A A .  564 GLU OE1  1 1 
        3  3395 1 1  8 GLU OE2  O   7.044  27.053  -7.649 1.00 . A A .  564 GLU OE2  1 1 
        3  3396 1 1  9 GLU C    C  11.002  22.470  -5.302 1.00 . A A .  565 GLU C    1 1 
        3  3397 1 1  9 GLU CA   C  11.574  23.273  -6.456 1.00 . A A .  565 GLU CA   1 1 
        3  3398 1 1  9 GLU CB   C  12.540  24.371  -5.979 1.00 . A A .  565 GLU CB   1 1 
        3  3399 1 1  9 GLU CD   C  12.880  26.518  -4.728 1.00 . A A .  565 GLU CD   1 1 
        3  3400 1 1  9 GLU CG   C  11.895  25.477  -5.153 1.00 . A A .  565 GLU CG   1 1 
        3  3401 1 1  9 GLU H    H   9.945  24.533  -6.793 1.00 . A A .  565 GLU H    1 1 
        3  3402 1 1  9 GLU HA   H  12.098  22.598  -7.116 1.00 . A A .  565 GLU HA   1 1 
        3  3403 1 1  9 GLU HB2  H  13.312  23.914  -5.379 1.00 . A A .  565 GLU HB2  1 1 
        3  3404 1 1  9 GLU HB3  H  13.000  24.824  -6.845 1.00 . A A .  565 GLU HB3  1 1 
        3  3405 1 1  9 GLU HG2  H  11.125  25.952  -5.740 1.00 . A A .  565 GLU HG2  1 1 
        3  3406 1 1  9 GLU HG3  H  11.453  25.038  -4.270 1.00 . A A .  565 GLU HG3  1 1 
        3  3407 1 1  9 GLU N    N  10.495  23.832  -7.197 1.00 . A A .  565 GLU N    1 1 
        3  3408 1 1  9 GLU O    O  10.308  23.014  -4.429 1.00 . A A .  565 GLU O    1 1 
        3  3409 1 1  9 GLU OE1  O  13.533  26.347  -3.666 1.00 . A A .  565 GLU OE1  1 1 
        3  3410 1 1  9 GLU OE2  O  13.024  27.530  -5.449 1.00 . A A .  565 GLU OE2  1 1 
        3  3411 1 1 10 GLU C    C  11.682  20.387  -3.128 1.00 . A A .  566 GLU C    1 1 
        3  3412 1 1 10 GLU CA   C  10.721  20.359  -4.275 1.00 . A A .  566 GLU CA   1 1 
        3  3413 1 1 10 GLU CB   C  10.427  18.949  -4.724 1.00 . A A .  566 GLU CB   1 1 
        3  3414 1 1 10 GLU CD   C   8.906  17.466  -6.047 1.00 . A A .  566 GLU CD   1 1 
        3  3415 1 1 10 GLU CG   C   9.332  18.873  -5.769 1.00 . A A .  566 GLU CG   1 1 
        3  3416 1 1 10 GLU H    H  11.702  20.778  -6.075 1.00 . A A .  566 GLU H    1 1 
        3  3417 1 1 10 GLU HA   H   9.805  20.820  -3.937 1.00 . A A .  566 GLU HA   1 1 
        3  3418 1 1 10 GLU HB2  H  11.338  18.539  -5.127 1.00 . A A .  566 GLU HB2  1 1 
        3  3419 1 1 10 GLU HB3  H  10.126  18.362  -3.869 1.00 . A A .  566 GLU HB3  1 1 
        3  3420 1 1 10 GLU HG2  H   8.475  19.430  -5.421 1.00 . A A .  566 GLU HG2  1 1 
        3  3421 1 1 10 GLU HG3  H   9.691  19.316  -6.685 1.00 . A A .  566 GLU HG3  1 1 
        3  3422 1 1 10 GLU N    N  11.207  21.186  -5.332 1.00 . A A .  566 GLU N    1 1 
        3  3423 1 1 10 GLU O    O  12.781  19.812  -3.176 1.00 . A A .  566 GLU O    1 1 
        3  3424 1 1 10 GLU OE1  O   8.003  16.963  -5.350 1.00 . A A .  566 GLU OE1  1 1 
        3  3425 1 1 10 GLU OE2  O   9.453  16.831  -6.976 1.00 . A A .  566 GLU OE2  1 1 
        3  3426 1 1 11 GLU C    C  11.926  20.089  -0.081 1.00 . A A .  567 GLU C    1 1 
        3  3427 1 1 11 GLU CA   C  12.062  21.298  -0.963 1.00 . A A .  567 GLU CA   1 1 
        3  3428 1 1 11 GLU CB   C  11.564  22.535  -0.241 1.00 . A A .  567 GLU CB   1 1 
        3  3429 1 1 11 GLU CD   C  10.973  24.955  -0.424 1.00 . A A .  567 GLU CD   1 1 
        3  3430 1 1 11 GLU CG   C  11.654  23.798  -1.076 1.00 . A A .  567 GLU CG   1 1 
        3  3431 1 1 11 GLU H    H  10.407  21.518  -2.229 1.00 . A A .  567 GLU H    1 1 
        3  3432 1 1 11 GLU HA   H  13.093  21.445  -1.239 1.00 . A A .  567 GLU HA   1 1 
        3  3433 1 1 11 GLU HB2  H  10.530  22.381   0.034 1.00 . A A .  567 GLU HB2  1 1 
        3  3434 1 1 11 GLU HB3  H  12.148  22.678   0.657 1.00 . A A .  567 GLU HB3  1 1 
        3  3435 1 1 11 GLU HG2  H  12.695  24.046  -1.218 1.00 . A A .  567 GLU HG2  1 1 
        3  3436 1 1 11 GLU HG3  H  11.192  23.615  -2.036 1.00 . A A .  567 GLU HG3  1 1 
        3  3437 1 1 11 GLU N    N  11.290  21.104  -2.143 1.00 . A A .  567 GLU N    1 1 
        3  3438 1 1 11 GLU O    O  10.888  19.406  -0.097 1.00 . A A .  567 GLU O    1 1 
        3  3439 1 1 11 GLU OE1  O  11.620  25.687   0.353 1.00 . A A .  567 GLU OE1  1 1 
        3  3440 1 1 11 GLU OE2  O   9.767  25.154  -0.654 1.00 . A A .  567 GLU OE2  1 1 
        3  3441 1 1 12 GLU C    C  12.154  19.010   2.806 1.00 . A A .  568 GLU C    1 1 
        3  3442 1 1 12 GLU CA   C  12.951  18.687   1.556 1.00 . A A .  568 GLU CA   1 1 
        3  3443 1 1 12 GLU CB   C  14.363  18.222   1.859 1.00 . A A .  568 GLU CB   1 1 
        3  3444 1 1 12 GLU CD   C  16.492  17.275   0.937 1.00 . A A .  568 GLU CD   1 1 
        3  3445 1 1 12 GLU CG   C  15.099  17.716   0.628 1.00 . A A .  568 GLU CG   1 1 
        3  3446 1 1 12 GLU H    H  13.737  20.397   0.643 1.00 . A A .  568 GLU H    1 1 
        3  3447 1 1 12 GLU HA   H  12.426  17.897   1.039 1.00 . A A .  568 GLU HA   1 1 
        3  3448 1 1 12 GLU HB2  H  14.922  19.046   2.280 1.00 . A A .  568 GLU HB2  1 1 
        3  3449 1 1 12 GLU HB3  H  14.319  17.418   2.579 1.00 . A A .  568 GLU HB3  1 1 
        3  3450 1 1 12 GLU HG2  H  14.555  16.879   0.215 1.00 . A A .  568 GLU HG2  1 1 
        3  3451 1 1 12 GLU HG3  H  15.138  18.512  -0.103 1.00 . A A .  568 GLU HG3  1 1 
        3  3452 1 1 12 GLU N    N  12.952  19.809   0.671 1.00 . A A .  568 GLU N    1 1 
        3  3453 1 1 12 GLU O    O  12.680  19.452   3.827 1.00 . A A .  568 GLU O    1 1 
        3  3454 1 1 12 GLU OE1  O  16.662  16.260   1.635 1.00 . A A .  568 GLU OE1  1 1 
        3  3455 1 1 12 GLU OE2  O  17.454  17.932   0.485 1.00 . A A .  568 GLU OE2  1 1 
        3  3456 1 1 13 GLY C    C   8.566  19.206   2.978 1.00 . A A .  569 GLY C    1 1 
        3  3457 1 1 13 GLY CA   C   9.906  19.154   3.642 1.00 . A A .  569 GLY CA   1 1 
        3  3458 1 1 13 GLY H    H  10.566  18.650   1.734 1.00 . A A .  569 GLY H    1 1 
        3  3459 1 1 13 GLY HA2  H   9.940  18.362   4.374 1.00 . A A .  569 GLY HA2  1 1 
        3  3460 1 1 13 GLY HA3  H  10.107  20.105   4.111 1.00 . A A .  569 GLY HA3  1 1 
        3  3461 1 1 13 GLY N    N  10.874  18.892   2.636 1.00 . A A .  569 GLY N    1 1 
        3  3462 1 1 13 GLY O    O   7.877  20.236   2.984 1.00 . A A .  569 GLY O    1 1 
        3  3463 1 1 14 LEU C    C   6.057  16.973   2.099 1.00 . A A .  570 LEU C    1 1 
        3  3464 1 1 14 LEU CA   C   7.013  18.040   1.580 1.00 . A A .  570 LEU CA   1 1 
        3  3465 1 1 14 LEU CB   C   7.353  17.859   0.069 1.00 . A A .  570 LEU CB   1 1 
        3  3466 1 1 14 LEU CD1  C   7.847  15.351  -0.146 1.00 . A A .  570 LEU CD1  1 1 
        3  3467 1 1 14 LEU CD2  C   8.882  16.980  -1.739 1.00 . A A .  570 LEU CD2  1 1 
        3  3468 1 1 14 LEU CG   C   8.383  16.768  -0.320 1.00 . A A .  570 LEU CG   1 1 
        3  3469 1 1 14 LEU H    H   8.765  17.310   2.450 1.00 . A A .  570 LEU H    1 1 
        3  3470 1 1 14 LEU HA   H   6.533  18.999   1.692 1.00 . A A .  570 LEU HA   1 1 
        3  3471 1 1 14 LEU HB2  H   6.435  17.641  -0.454 1.00 . A A .  570 LEU HB2  1 1 
        3  3472 1 1 14 LEU HB3  H   7.723  18.806  -0.293 1.00 . A A .  570 LEU HB3  1 1 
        3  3473 1 1 14 LEU HD11 H   6.975  15.216  -0.767 1.00 . A A .  570 LEU HD11 1 1 
        3  3474 1 1 14 LEU HD12 H   7.577  15.195   0.889 1.00 . A A .  570 LEU HD12 1 1 
        3  3475 1 1 14 LEU HD13 H   8.608  14.640  -0.431 1.00 . A A .  570 LEU HD13 1 1 
        3  3476 1 1 14 LEU HD21 H   9.602  16.213  -1.986 1.00 . A A .  570 LEU HD21 1 1 
        3  3477 1 1 14 LEU HD22 H   9.349  17.950  -1.813 1.00 . A A .  570 LEU HD22 1 1 
        3  3478 1 1 14 LEU HD23 H   8.050  16.928  -2.426 1.00 . A A .  570 LEU HD23 1 1 
        3  3479 1 1 14 LEU HG   H   9.224  16.886   0.346 1.00 . A A .  570 LEU HG   1 1 
        3  3480 1 1 14 LEU N    N   8.215  18.118   2.356 1.00 . A A .  570 LEU N    1 1 
        3  3481 1 1 14 LEU O    O   6.493  15.980   2.711 1.00 . A A .  570 LEU O    1 1 
        3  3482 1 1 15 PRO C    C   3.795  15.048   1.240 1.00 . A A .  571 PRO C    1 1 
        3  3483 1 1 15 PRO CA   C   3.725  16.192   2.243 1.00 . A A .  571 PRO CA   1 1 
        3  3484 1 1 15 PRO CB   C   2.402  16.950   2.083 1.00 . A A .  571 PRO CB   1 1 
        3  3485 1 1 15 PRO CD   C   4.140  18.437   1.417 1.00 . A A .  571 PRO CD   1 1 
        3  3486 1 1 15 PRO CG   C   2.716  18.057   1.142 1.00 . A A .  571 PRO CG   1 1 
        3  3487 1 1 15 PRO HA   H   3.831  15.810   3.248 1.00 . A A .  571 PRO HA   1 1 
        3  3488 1 1 15 PRO HB2  H   1.662  16.275   1.676 1.00 . A A .  571 PRO HB2  1 1 
        3  3489 1 1 15 PRO HB3  H   2.072  17.320   3.042 1.00 . A A .  571 PRO HB3  1 1 
        3  3490 1 1 15 PRO HD2  H   4.626  18.760   0.508 1.00 . A A .  571 PRO HD2  1 1 
        3  3491 1 1 15 PRO HD3  H   4.187  19.212   2.167 1.00 . A A .  571 PRO HD3  1 1 
        3  3492 1 1 15 PRO HG2  H   2.610  17.711   0.125 1.00 . A A .  571 PRO HG2  1 1 
        3  3493 1 1 15 PRO HG3  H   2.060  18.895   1.325 1.00 . A A .  571 PRO HG3  1 1 
        3  3494 1 1 15 PRO N    N   4.744  17.189   1.925 1.00 . A A .  571 PRO N    1 1 
        3  3495 1 1 15 PRO O    O   4.462  15.167   0.204 1.00 . A A .  571 PRO O    1 1 
        3  3496 1 1 16 MET C    C   2.467  13.142  -0.650 1.00 . A A .  572 MET C    1 1 
        3  3497 1 1 16 MET CA   C   3.166  12.806   0.662 1.00 . A A .  572 MET CA   1 1 
        3  3498 1 1 16 MET CB   C   2.538  11.582   1.347 1.00 . A A .  572 MET CB   1 1 
        3  3499 1 1 16 MET CE   C   4.909   9.244   1.676 1.00 . A A .  572 MET CE   1 1 
        3  3500 1 1 16 MET CG   C   3.209  11.224   2.675 1.00 . A A .  572 MET CG   1 1 
        3  3501 1 1 16 MET H    H   2.577  13.945   2.341 1.00 . A A .  572 MET H    1 1 
        3  3502 1 1 16 MET HA   H   4.204  12.601   0.445 1.00 . A A .  572 MET HA   1 1 
        3  3503 1 1 16 MET HB2  H   1.495  11.790   1.534 1.00 . A A .  572 MET HB2  1 1 
        3  3504 1 1 16 MET HB3  H   2.613  10.731   0.686 1.00 . A A .  572 MET HB3  1 1 
        3  3505 1 1 16 MET HE1  H   5.910   8.914   1.440 1.00 . A A .  572 MET HE1  1 1 
        3  3506 1 1 16 MET HE2  H   4.323   9.336   0.775 1.00 . A A .  572 MET HE2  1 1 
        3  3507 1 1 16 MET HE3  H   4.440   8.523   2.328 1.00 . A A .  572 MET HE3  1 1 
        3  3508 1 1 16 MET HG2  H   3.104  12.067   3.342 1.00 . A A .  572 MET HG2  1 1 
        3  3509 1 1 16 MET HG3  H   2.700  10.370   3.098 1.00 . A A .  572 MET HG3  1 1 
        3  3510 1 1 16 MET N    N   3.136  13.958   1.534 1.00 . A A .  572 MET N    1 1 
        3  3511 1 1 16 MET O    O   1.235  13.307  -0.712 1.00 . A A .  572 MET O    1 1 
        3  3512 1 1 16 MET SD   S   4.980  10.830   2.512 1.00 . A A .  572 MET SD   1 1 
        3  3513 1 1 17 SER C    C   2.099  12.529  -3.646 1.00 . A A .  573 SER C    1 1 
        3  3514 1 1 17 SER CA   C   2.812  13.683  -2.970 1.00 . A A .  573 SER CA   1 1 
        3  3515 1 1 17 SER CB   C   4.024  14.137  -3.777 1.00 . A A .  573 SER CB   1 1 
        3  3516 1 1 17 SER H    H   4.228  13.158  -1.570 1.00 . A A .  573 SER H    1 1 
        3  3517 1 1 17 SER HA   H   2.138  14.518  -2.867 1.00 . A A .  573 SER HA   1 1 
        3  3518 1 1 17 SER HB2  H   3.730  14.348  -4.794 1.00 . A A .  573 SER HB2  1 1 
        3  3519 1 1 17 SER HB3  H   4.434  15.029  -3.328 1.00 . A A .  573 SER HB3  1 1 
        3  3520 1 1 17 SER HG   H   5.846  13.536  -4.084 1.00 . A A .  573 SER HG   1 1 
        3  3521 1 1 17 SER N    N   3.263  13.302  -1.672 1.00 . A A .  573 SER N    1 1 
        3  3522 1 1 17 SER O    O   2.159  11.394  -3.158 1.00 . A A .  573 SER O    1 1 
        3  3523 1 1 17 SER OG   O   5.025  13.133  -3.778 1.00 . A A .  573 SER OG   1 1 
        3  3524 1 1 18 TYR C    C   1.695  10.719  -6.006 1.00 . A A .  574 TYR C    1 1 
        3  3525 1 1 18 TYR CA   C   0.738  11.753  -5.496 1.00 . A A .  574 TYR CA   1 1 
        3  3526 1 1 18 TYR CB   C  -0.132  12.310  -6.621 1.00 . A A .  574 TYR CB   1 1 
        3  3527 1 1 18 TYR CD1  C  -1.317  14.445  -6.036 1.00 . A A .  574 TYR CD1  1 1 
        3  3528 1 1 18 TYR CD2  C  -2.440  12.385  -5.656 1.00 . A A .  574 TYR CD2  1 1 
        3  3529 1 1 18 TYR CE1  C  -2.398  15.129  -5.534 1.00 . A A .  574 TYR CE1  1 1 
        3  3530 1 1 18 TYR CE2  C  -3.527  13.061  -5.159 1.00 . A A .  574 TYR CE2  1 1 
        3  3531 1 1 18 TYR CG   C  -1.319  13.066  -6.105 1.00 . A A .  574 TYR CG   1 1 
        3  3532 1 1 18 TYR CZ   C  -3.502  14.431  -5.098 1.00 . A A .  574 TYR CZ   1 1 
        3  3533 1 1 18 TYR H    H   1.438  13.714  -5.124 1.00 . A A .  574 TYR H    1 1 
        3  3534 1 1 18 TYR HA   H   0.097  11.267  -4.776 1.00 . A A .  574 TYR HA   1 1 
        3  3535 1 1 18 TYR HB2  H   0.457  12.982  -7.227 1.00 . A A .  574 TYR HB2  1 1 
        3  3536 1 1 18 TYR HB3  H  -0.493  11.494  -7.229 1.00 . A A .  574 TYR HB3  1 1 
        3  3537 1 1 18 TYR HD1  H  -0.450  14.987  -6.384 1.00 . A A .  574 TYR HD1  1 1 
        3  3538 1 1 18 TYR HD2  H  -2.454  11.307  -5.705 1.00 . A A .  574 TYR HD2  1 1 
        3  3539 1 1 18 TYR HE1  H  -2.376  16.207  -5.491 1.00 . A A .  574 TYR HE1  1 1 
        3  3540 1 1 18 TYR HE2  H  -4.391  12.509  -4.818 1.00 . A A .  574 TYR HE2  1 1 
        3  3541 1 1 18 TYR HH   H  -4.830  15.790  -5.215 1.00 . A A .  574 TYR HH   1 1 
        3  3542 1 1 18 TYR N    N   1.440  12.797  -4.768 1.00 . A A .  574 TYR N    1 1 
        3  3543 1 1 18 TYR O    O   1.346   9.555  -6.103 1.00 . A A .  574 TYR O    1 1 
        3  3544 1 1 18 TYR OH   O  -4.584  15.108  -4.577 1.00 . A A .  574 TYR OH   1 1 
        3  3545 1 1 19 ASP C    C   4.291   9.272  -5.568 1.00 . A A .  575 ASP C    1 1 
        3  3546 1 1 19 ASP CA   C   3.975  10.247  -6.704 1.00 . A A .  575 ASP CA   1 1 
        3  3547 1 1 19 ASP CB   C   5.227  11.045  -7.066 1.00 . A A .  575 ASP CB   1 1 
        3  3548 1 1 19 ASP CG   C   6.315  10.182  -7.661 1.00 . A A .  575 ASP CG   1 1 
        3  3549 1 1 19 ASP H    H   3.079  12.111  -6.219 1.00 . A A .  575 ASP H    1 1 
        3  3550 1 1 19 ASP HA   H   3.638   9.694  -7.568 1.00 . A A .  575 ASP HA   1 1 
        3  3551 1 1 19 ASP HB2  H   4.969  11.807  -7.784 1.00 . A A .  575 ASP HB2  1 1 
        3  3552 1 1 19 ASP HB3  H   5.612  11.514  -6.173 1.00 . A A .  575 ASP HB3  1 1 
        3  3553 1 1 19 ASP N    N   2.910  11.147  -6.283 1.00 . A A .  575 ASP N    1 1 
        3  3554 1 1 19 ASP O    O   4.305   8.061  -5.762 1.00 . A A .  575 ASP O    1 1 
        3  3555 1 1 19 ASP OD1  O   6.411  10.106  -8.900 1.00 . A A .  575 ASP OD1  1 1 
        3  3556 1 1 19 ASP OD2  O   7.112   9.591  -6.916 1.00 . A A .  575 ASP OD2  1 1 
        3  3557 1 1 20 GLU C    C   3.594   8.074  -2.867 1.00 . A A .  576 GLU C    1 1 
        3  3558 1 1 20 GLU CA   C   4.756   9.032  -3.155 1.00 . A A .  576 GLU CA   1 1 
        3  3559 1 1 20 GLU CB   C   4.953   9.950  -1.948 1.00 . A A .  576 GLU CB   1 1 
        3  3560 1 1 20 GLU CD   C   7.477  10.088  -1.813 1.00 . A A .  576 GLU CD   1 1 
        3  3561 1 1 20 GLU CG   C   6.184  10.843  -1.990 1.00 . A A .  576 GLU CG   1 1 
        3  3562 1 1 20 GLU H    H   4.462  10.801  -4.290 1.00 . A A .  576 GLU H    1 1 
        3  3563 1 1 20 GLU HA   H   5.659   8.462  -3.316 1.00 . A A .  576 GLU HA   1 1 
        3  3564 1 1 20 GLU HB2  H   4.083  10.583  -1.846 1.00 . A A .  576 GLU HB2  1 1 
        3  3565 1 1 20 GLU HB3  H   5.029   9.321  -1.073 1.00 . A A .  576 GLU HB3  1 1 
        3  3566 1 1 20 GLU HG2  H   6.215  11.341  -2.947 1.00 . A A .  576 GLU HG2  1 1 
        3  3567 1 1 20 GLU HG3  H   6.103  11.582  -1.207 1.00 . A A .  576 GLU HG3  1 1 
        3  3568 1 1 20 GLU N    N   4.489   9.824  -4.365 1.00 . A A .  576 GLU N    1 1 
        3  3569 1 1 20 GLU O    O   3.812   6.906  -2.553 1.00 . A A .  576 GLU O    1 1 
        3  3570 1 1 20 GLU OE1  O   7.848   9.798  -0.663 1.00 . A A .  576 GLU OE1  1 1 
        3  3571 1 1 20 GLU OE2  O   8.180   9.819  -2.812 1.00 . A A .  576 GLU OE2  1 1 
        3  3572 1 1 21 LYS C    C   1.122   6.625  -3.724 1.00 . A A .  577 LYS C    1 1 
        3  3573 1 1 21 LYS CA   C   1.138   7.791  -2.763 1.00 . A A .  577 LYS CA   1 1 
        3  3574 1 1 21 LYS CB   C  -0.139   8.611  -3.069 1.00 . A A .  577 LYS CB   1 1 
        3  3575 1 1 21 LYS CD   C  -0.548   9.628  -0.804 1.00 . A A .  577 LYS CD   1 1 
        3  3576 1 1 21 LYS CE   C  -1.032  10.863  -0.073 1.00 . A A .  577 LYS CE   1 1 
        3  3577 1 1 21 LYS CG   C  -0.358   9.893  -2.276 1.00 . A A .  577 LYS CG   1 1 
        3  3578 1 1 21 LYS H    H   2.286   9.544  -3.211 1.00 . A A .  577 LYS H    1 1 
        3  3579 1 1 21 LYS HA   H   1.098   7.442  -1.742 1.00 . A A .  577 LYS HA   1 1 
        3  3580 1 1 21 LYS HB2  H  -0.158   8.852  -4.121 1.00 . A A .  577 LYS HB2  1 1 
        3  3581 1 1 21 LYS HB3  H  -0.981   7.959  -2.878 1.00 . A A .  577 LYS HB3  1 1 
        3  3582 1 1 21 LYS HD2  H  -1.274   8.838  -0.679 1.00 . A A .  577 LYS HD2  1 1 
        3  3583 1 1 21 LYS HD3  H   0.399   9.321  -0.386 1.00 . A A .  577 LYS HD3  1 1 
        3  3584 1 1 21 LYS HE2  H  -1.156  10.627   0.973 1.00 . A A .  577 LYS HE2  1 1 
        3  3585 1 1 21 LYS HE3  H  -0.289  11.640  -0.182 1.00 . A A .  577 LYS HE3  1 1 
        3  3586 1 1 21 LYS HG2  H   0.500  10.536  -2.403 1.00 . A A .  577 LYS HG2  1 1 
        3  3587 1 1 21 LYS HG3  H  -1.237  10.393  -2.659 1.00 . A A .  577 LYS HG3  1 1 
        3  3588 1 1 21 LYS HZ1  H  -3.022  10.585  -0.683 1.00 . A A .  577 LYS HZ1  1 1 
        3  3589 1 1 21 LYS HZ2  H  -2.196  11.784  -1.553 1.00 . A A .  577 LYS HZ2  1 1 
        3  3590 1 1 21 LYS HZ3  H  -2.713  12.088   0.008 1.00 . A A .  577 LYS HZ3  1 1 
        3  3591 1 1 21 LYS N    N   2.358   8.591  -2.980 1.00 . A A .  577 LYS N    1 1 
        3  3592 1 1 21 LYS NZ   N  -2.323  11.352  -0.614 1.00 . A A .  577 LYS NZ   1 1 
        3  3593 1 1 21 LYS O    O   0.905   5.471  -3.355 1.00 . A A .  577 LYS O    1 1 
        3  3594 1 1 22 ARG C    C   2.390   5.046  -6.101 1.00 . A A .  578 ARG C    1 1 
        3  3595 1 1 22 ARG CA   C   1.275   6.049  -6.036 1.00 . A A .  578 ARG CA   1 1 
        3  3596 1 1 22 ARG CB   C   0.966   6.744  -7.332 1.00 . A A .  578 ARG CB   1 1 
        3  3597 1 1 22 ARG CD   C  -0.406   6.556  -9.346 1.00 . A A .  578 ARG CD   1 1 
        3  3598 1 1 22 ARG CG   C   0.496   5.817  -8.413 1.00 . A A .  578 ARG CG   1 1 
        3  3599 1 1 22 ARG CZ   C  -0.468   6.467 -11.825 1.00 . A A .  578 ARG CZ   1 1 
        3  3600 1 1 22 ARG H    H   1.652   7.878  -5.149 1.00 . A A .  578 ARG H    1 1 
        3  3601 1 1 22 ARG HA   H   0.402   5.466  -5.774 1.00 . A A .  578 ARG HA   1 1 
        3  3602 1 1 22 ARG HB2  H   0.197   7.471  -7.122 1.00 . A A .  578 ARG HB2  1 1 
        3  3603 1 1 22 ARG HB3  H   1.823   7.288  -7.677 1.00 . A A .  578 ARG HB3  1 1 
        3  3604 1 1 22 ARG HD2  H  -1.361   6.055  -9.330 1.00 . A A .  578 ARG HD2  1 1 
        3  3605 1 1 22 ARG HD3  H  -0.582   7.527  -8.908 1.00 . A A .  578 ARG HD3  1 1 
        3  3606 1 1 22 ARG HE   H   1.073   7.120 -10.676 1.00 . A A .  578 ARG HE   1 1 
        3  3607 1 1 22 ARG HG2  H   1.332   5.376  -8.942 1.00 . A A .  578 ARG HG2  1 1 
        3  3608 1 1 22 ARG HG3  H  -0.071   5.021  -7.951 1.00 . A A .  578 ARG HG3  1 1 
        3  3609 1 1 22 ARG HH11 H  -2.087   5.496 -10.977 1.00 . A A .  578 ARG HH11 1 1 
        3  3610 1 1 22 ARG HH12 H  -2.117   5.626 -12.684 1.00 . A A .  578 ARG HH12 1 1 
        3  3611 1 1 22 ARG HH21 H   0.970   7.284 -13.027 1.00 . A A .  578 ARG HH21 1 1 
        3  3612 1 1 22 ARG HH22 H  -0.371   6.670 -13.863 1.00 . A A .  578 ARG HH22 1 1 
        3  3613 1 1 22 ARG N    N   1.376   6.953  -4.956 1.00 . A A .  578 ARG N    1 1 
        3  3614 1 1 22 ARG NE   N   0.167   6.727 -10.677 1.00 . A A .  578 ARG NE   1 1 
        3  3615 1 1 22 ARG NH1  N  -1.639   5.814 -11.819 1.00 . A A .  578 ARG NH1  1 1 
        3  3616 1 1 22 ARG NH2  N   0.080   6.821 -12.977 1.00 . A A .  578 ARG NH2  1 1 
        3  3617 1 1 22 ARG O    O   2.216   3.993  -6.660 1.00 . A A .  578 ARG O    1 1 
        3  3618 1 1 23 GLN C    C   4.170   3.119  -4.840 1.00 . A A .  579 GLN C    1 1 
        3  3619 1 1 23 GLN CA   C   4.649   4.428  -5.514 1.00 . A A .  579 GLN CA   1 1 
        3  3620 1 1 23 GLN CB   C   5.797   5.023  -4.701 1.00 . A A .  579 GLN CB   1 1 
        3  3621 1 1 23 GLN CD   C   8.089   4.704  -3.730 1.00 . A A .  579 GLN CD   1 1 
        3  3622 1 1 23 GLN CG   C   7.065   4.192  -4.709 1.00 . A A .  579 GLN CG   1 1 
        3  3623 1 1 23 GLN H    H   3.659   6.280  -5.200 1.00 . A A .  579 GLN H    1 1 
        3  3624 1 1 23 GLN HA   H   4.976   4.222  -6.523 1.00 . A A .  579 GLN HA   1 1 
        3  3625 1 1 23 GLN HB2  H   6.033   5.998  -5.100 1.00 . A A .  579 GLN HB2  1 1 
        3  3626 1 1 23 GLN HB3  H   5.474   5.138  -3.677 1.00 . A A .  579 GLN HB3  1 1 
        3  3627 1 1 23 GLN HE21 H   7.412   3.469  -2.342 1.00 . A A .  579 GLN HE21 1 1 
        3  3628 1 1 23 GLN HE22 H   8.735   4.477  -1.883 1.00 . A A .  579 GLN HE22 1 1 
        3  3629 1 1 23 GLN HG2  H   6.813   3.176  -4.442 1.00 . A A .  579 GLN HG2  1 1 
        3  3630 1 1 23 GLN HG3  H   7.489   4.211  -5.702 1.00 . A A .  579 GLN HG3  1 1 
        3  3631 1 1 23 GLN N    N   3.534   5.371  -5.555 1.00 . A A .  579 GLN N    1 1 
        3  3632 1 1 23 GLN NE2  N   8.076   4.170  -2.540 1.00 . A A .  579 GLN NE2  1 1 
        3  3633 1 1 23 GLN O    O   4.498   2.019  -5.277 1.00 . A A .  579 GLN O    1 1 
        3  3634 1 1 23 GLN OE1  O   8.910   5.569  -4.057 1.00 . A A .  579 GLN OE1  1 1 
        3  3635 1 1 24 LEU C    C   1.682   1.387  -3.998 1.00 . A A .  580 LEU C    1 1 
        3  3636 1 1 24 LEU CA   C   2.743   2.119  -3.156 1.00 . A A .  580 LEU CA   1 1 
        3  3637 1 1 24 LEU CB   C   2.230   2.479  -1.750 1.00 . A A .  580 LEU CB   1 1 
        3  3638 1 1 24 LEU CD1  C   4.208   3.877  -0.955 1.00 . A A .  580 LEU CD1  1 1 
        3  3639 1 1 24 LEU CD2  C   2.695   2.826   0.703 1.00 . A A .  580 LEU CD2  1 1 
        3  3640 1 1 24 LEU CG   C   3.317   2.687  -0.663 1.00 . A A .  580 LEU CG   1 1 
        3  3641 1 1 24 LEU H    H   3.047   4.166  -3.574 1.00 . A A .  580 LEU H    1 1 
        3  3642 1 1 24 LEU HA   H   3.570   1.439  -3.045 1.00 . A A .  580 LEU HA   1 1 
        3  3643 1 1 24 LEU HB2  H   1.648   3.386  -1.829 1.00 . A A .  580 LEU HB2  1 1 
        3  3644 1 1 24 LEU HB3  H   1.578   1.683  -1.422 1.00 . A A .  580 LEU HB3  1 1 
        3  3645 1 1 24 LEU HD11 H   4.958   3.962  -0.185 1.00 . A A .  580 LEU HD11 1 1 
        3  3646 1 1 24 LEU HD12 H   3.608   4.775  -0.981 1.00 . A A .  580 LEU HD12 1 1 
        3  3647 1 1 24 LEU HD13 H   4.685   3.729  -1.913 1.00 . A A .  580 LEU HD13 1 1 
        3  3648 1 1 24 LEU HD21 H   2.067   1.971   0.908 1.00 . A A .  580 LEU HD21 1 1 
        3  3649 1 1 24 LEU HD22 H   2.124   3.739   0.754 1.00 . A A .  580 LEU HD22 1 1 
        3  3650 1 1 24 LEU HD23 H   3.481   2.866   1.443 1.00 . A A .  580 LEU HD23 1 1 
        3  3651 1 1 24 LEU HG   H   3.953   1.814  -0.649 1.00 . A A .  580 LEU HG   1 1 
        3  3652 1 1 24 LEU N    N   3.308   3.261  -3.849 1.00 . A A .  580 LEU N    1 1 
        3  3653 1 1 24 LEU O    O   1.436   0.194  -3.798 1.00 . A A .  580 LEU O    1 1 
        3  3654 1 1 25 SER C    C   0.683   0.391  -6.653 1.00 . A A .  581 SER C    1 1 
        3  3655 1 1 25 SER CA   C   0.071   1.554  -5.866 1.00 . A A .  581 SER CA   1 1 
        3  3656 1 1 25 SER CB   C  -0.334   2.604  -6.901 1.00 . A A .  581 SER CB   1 1 
        3  3657 1 1 25 SER H    H   1.364   3.039  -5.072 1.00 . A A .  581 SER H    1 1 
        3  3658 1 1 25 SER HA   H  -0.798   1.298  -5.277 1.00 . A A .  581 SER HA   1 1 
        3  3659 1 1 25 SER HB2  H  -0.223   3.602  -6.512 1.00 . A A .  581 SER HB2  1 1 
        3  3660 1 1 25 SER HB3  H   0.365   2.512  -7.720 1.00 . A A .  581 SER HB3  1 1 
        3  3661 1 1 25 SER HG   H  -2.227   2.101  -6.706 1.00 . A A .  581 SER HG   1 1 
        3  3662 1 1 25 SER N    N   1.087   2.105  -4.962 1.00 . A A .  581 SER N    1 1 
        3  3663 1 1 25 SER O    O   0.069  -0.663  -6.842 1.00 . A A .  581 SER O    1 1 
        3  3664 1 1 25 SER OG   O  -1.637   2.367  -7.424 1.00 . A A .  581 SER OG   1 1 
        3  3665 1 1 26 LEU C    C   2.970  -1.611  -7.105 1.00 . A A .  582 LEU C    1 1 
        3  3666 1 1 26 LEU CA   C   2.603  -0.371  -7.913 1.00 . A A .  582 LEU CA   1 1 
        3  3667 1 1 26 LEU CB   C   3.846   0.233  -8.609 1.00 . A A .  582 LEU CB   1 1 
        3  3668 1 1 26 LEU CD1  C   2.720   0.717 -10.843 1.00 . A A .  582 LEU CD1  1 1 
        3  3669 1 1 26 LEU CD2  C   3.098   2.619  -9.240 1.00 . A A .  582 LEU CD2  1 1 
        3  3670 1 1 26 LEU CG   C   3.618   1.271  -9.749 1.00 . A A .  582 LEU CG   1 1 
        3  3671 1 1 26 LEU H    H   2.367   1.447  -6.903 1.00 . A A .  582 LEU H    1 1 
        3  3672 1 1 26 LEU HA   H   1.907  -0.683  -8.678 1.00 . A A .  582 LEU HA   1 1 
        3  3673 1 1 26 LEU HB2  H   4.436   0.717  -7.846 1.00 . A A .  582 LEU HB2  1 1 
        3  3674 1 1 26 LEU HB3  H   4.425  -0.585  -9.011 1.00 . A A .  582 LEU HB3  1 1 
        3  3675 1 1 26 LEU HD11 H   2.614   1.456 -11.624 1.00 . A A .  582 LEU HD11 1 1 
        3  3676 1 1 26 LEU HD12 H   1.746   0.496 -10.434 1.00 . A A .  582 LEU HD12 1 1 
        3  3677 1 1 26 LEU HD13 H   3.157  -0.182 -11.252 1.00 . A A .  582 LEU HD13 1 1 
        3  3678 1 1 26 LEU HD21 H   3.814   3.048  -8.554 1.00 . A A .  582 LEU HD21 1 1 
        3  3679 1 1 26 LEU HD22 H   2.162   2.485  -8.722 1.00 . A A .  582 LEU HD22 1 1 
        3  3680 1 1 26 LEU HD23 H   2.935   3.310 -10.055 1.00 . A A .  582 LEU HD23 1 1 
        3  3681 1 1 26 LEU HG   H   4.584   1.434 -10.204 1.00 . A A .  582 LEU HG   1 1 
        3  3682 1 1 26 LEU N    N   1.911   0.602  -7.109 1.00 . A A .  582 LEU N    1 1 
        3  3683 1 1 26 LEU O    O   2.946  -2.719  -7.632 1.00 . A A .  582 LEU O    1 1 
        3  3684 1 1 27 ASP C    C   2.454  -3.486  -4.748 1.00 . A A .  583 ASP C    1 1 
        3  3685 1 1 27 ASP CA   C   3.613  -2.565  -4.962 1.00 . A A .  583 ASP CA   1 1 
        3  3686 1 1 27 ASP CB   C   4.229  -2.154  -3.621 1.00 . A A .  583 ASP CB   1 1 
        3  3687 1 1 27 ASP CG   C   5.645  -1.634  -3.774 1.00 . A A .  583 ASP CG   1 1 
        3  3688 1 1 27 ASP H    H   3.217  -0.530  -5.433 1.00 . A A .  583 ASP H    1 1 
        3  3689 1 1 27 ASP HA   H   4.352  -3.128  -5.516 1.00 . A A .  583 ASP HA   1 1 
        3  3690 1 1 27 ASP HB2  H   3.612  -1.386  -3.179 1.00 . A A .  583 ASP HB2  1 1 
        3  3691 1 1 27 ASP HB3  H   4.227  -3.007  -2.954 1.00 . A A .  583 ASP HB3  1 1 
        3  3692 1 1 27 ASP N    N   3.255  -1.432  -5.818 1.00 . A A .  583 ASP N    1 1 
        3  3693 1 1 27 ASP O    O   2.586  -4.692  -4.921 1.00 . A A .  583 ASP O    1 1 
        3  3694 1 1 27 ASP OD1  O   5.880  -0.425  -3.613 1.00 . A A .  583 ASP OD1  1 1 
        3  3695 1 1 27 ASP OD2  O   6.555  -2.440  -4.095 1.00 . A A .  583 ASP OD2  1 1 
        3  3696 1 1 28 ILE C    C  -0.305  -4.426  -5.533 1.00 . A A .  584 ILE C    1 1 
        3  3697 1 1 28 ILE CA   C   0.104  -3.738  -4.218 1.00 . A A .  584 ILE CA   1 1 
        3  3698 1 1 28 ILE CB   C  -1.085  -2.942  -3.568 1.00 . A A .  584 ILE CB   1 1 
        3  3699 1 1 28 ILE CD1  C  -2.311  -5.070  -2.839 1.00 . A A .  584 ILE CD1  1 1 
        3  3700 1 1 28 ILE CG1  C  -2.381  -3.747  -3.561 1.00 . A A .  584 ILE CG1  1 1 
        3  3701 1 1 28 ILE CG2  C  -1.300  -1.608  -4.243 1.00 . A A .  584 ILE CG2  1 1 
        3  3702 1 1 28 ILE H    H   1.273  -1.957  -4.257 1.00 . A A .  584 ILE H    1 1 
        3  3703 1 1 28 ILE HA   H   0.395  -4.535  -3.552 1.00 . A A .  584 ILE HA   1 1 
        3  3704 1 1 28 ILE HB   H  -0.811  -2.737  -2.546 1.00 . A A .  584 ILE HB   1 1 
        3  3705 1 1 28 ILE HD11 H  -3.272  -5.556  -2.940 1.00 . A A .  584 ILE HD11 1 1 
        3  3706 1 1 28 ILE HD12 H  -2.066  -4.911  -1.801 1.00 . A A .  584 ILE HD12 1 1 
        3  3707 1 1 28 ILE HD13 H  -1.559  -5.685  -3.311 1.00 . A A .  584 ILE HD13 1 1 
        3  3708 1 1 28 ILE HG12 H  -3.164  -3.162  -3.102 1.00 . A A .  584 ILE HG12 1 1 
        3  3709 1 1 28 ILE HG13 H  -2.637  -3.940  -4.590 1.00 . A A .  584 ILE HG13 1 1 
        3  3710 1 1 28 ILE HG21 H  -2.256  -1.172  -3.982 1.00 . A A .  584 ILE HG21 1 1 
        3  3711 1 1 28 ILE HG22 H  -1.283  -1.765  -5.311 1.00 . A A .  584 ILE HG22 1 1 
        3  3712 1 1 28 ILE HG23 H  -0.505  -0.929  -3.969 1.00 . A A .  584 ILE HG23 1 1 
        3  3713 1 1 28 ILE N    N   1.304  -2.928  -4.402 1.00 . A A .  584 ILE N    1 1 
        3  3714 1 1 28 ILE O    O  -0.723  -5.576  -5.536 1.00 . A A .  584 ILE O    1 1 
        3  3715 1 1 29 ASN C    C   0.475  -5.521  -8.283 1.00 . A A .  585 ASN C    1 1 
        3  3716 1 1 29 ASN CA   C  -0.424  -4.307  -7.960 1.00 . A A .  585 ASN CA   1 1 
        3  3717 1 1 29 ASN CB   C  -0.296  -3.234  -9.058 1.00 . A A .  585 ASN CB   1 1 
        3  3718 1 1 29 ASN CG   C  -0.670  -3.743 -10.445 1.00 . A A .  585 ASN CG   1 1 
        3  3719 1 1 29 ASN H    H   0.242  -2.827  -6.575 1.00 . A A .  585 ASN H    1 1 
        3  3720 1 1 29 ASN HA   H  -1.449  -4.648  -7.926 1.00 . A A .  585 ASN HA   1 1 
        3  3721 1 1 29 ASN HB2  H  -0.940  -2.400  -8.822 1.00 . A A .  585 ASN HB2  1 1 
        3  3722 1 1 29 ASN HB3  H   0.728  -2.889  -9.087 1.00 . A A .  585 ASN HB3  1 1 
        3  3723 1 1 29 ASN HD21 H  -2.555  -3.237 -10.153 1.00 . A A .  585 ASN HD21 1 1 
        3  3724 1 1 29 ASN HD22 H  -2.203  -3.971 -11.673 1.00 . A A .  585 ASN HD22 1 1 
        3  3725 1 1 29 ASN N    N  -0.108  -3.742  -6.644 1.00 . A A .  585 ASN N    1 1 
        3  3726 1 1 29 ASN ND2  N  -1.930  -3.637 -10.793 1.00 . A A .  585 ASN ND2  1 1 
        3  3727 1 1 29 ASN O    O   0.137  -6.364  -9.119 1.00 . A A .  585 ASN O    1 1 
        3  3728 1 1 29 ASN OD1  O   0.176  -4.224 -11.198 1.00 . A A .  585 ASN OD1  1 1 
        3  3729 1 1 30 ARG C    C   2.412  -7.776  -6.748 1.00 . A A .  586 ARG C    1 1 
        3  3730 1 1 30 ARG CA   C   2.541  -6.707  -7.834 1.00 . A A .  586 ARG CA   1 1 
        3  3731 1 1 30 ARG CB   C   3.993  -6.210  -7.943 1.00 . A A .  586 ARG CB   1 1 
        3  3732 1 1 30 ARG CD   C   4.085  -5.939 -10.504 1.00 . A A .  586 ARG CD   1 1 
        3  3733 1 1 30 ARG CG   C   4.284  -5.268  -9.132 1.00 . A A .  586 ARG CG   1 1 
        3  3734 1 1 30 ARG CZ   C   2.256  -7.130 -11.718 1.00 . A A .  586 ARG CZ   1 1 
        3  3735 1 1 30 ARG H    H   1.846  -4.914  -6.961 1.00 . A A .  586 ARG H    1 1 
        3  3736 1 1 30 ARG HA   H   2.268  -7.167  -8.772 1.00 . A A .  586 ARG HA   1 1 
        3  3737 1 1 30 ARG HB2  H   4.240  -5.679  -7.035 1.00 . A A .  586 ARG HB2  1 1 
        3  3738 1 1 30 ARG HB3  H   4.644  -7.069  -8.025 1.00 . A A .  586 ARG HB3  1 1 
        3  3739 1 1 30 ARG HD2  H   4.416  -5.259 -11.275 1.00 . A A .  586 ARG HD2  1 1 
        3  3740 1 1 30 ARG HD3  H   4.684  -6.835 -10.541 1.00 . A A .  586 ARG HD3  1 1 
        3  3741 1 1 30 ARG HE   H   2.021  -5.874 -10.176 1.00 . A A .  586 ARG HE   1 1 
        3  3742 1 1 30 ARG HG2  H   3.619  -4.420  -9.067 1.00 . A A .  586 ARG HG2  1 1 
        3  3743 1 1 30 ARG HG3  H   5.304  -4.922  -9.051 1.00 . A A .  586 ARG HG3  1 1 
        3  3744 1 1 30 ARG HH11 H   4.096  -7.468 -12.552 1.00 . A A .  586 ARG HH11 1 1 
        3  3745 1 1 30 ARG HH12 H   2.819  -8.283 -13.314 1.00 . A A .  586 ARG HH12 1 1 
        3  3746 1 1 30 ARG HH21 H   0.295  -7.011 -11.158 1.00 . A A .  586 ARG HH21 1 1 
        3  3747 1 1 30 ARG HH22 H   0.589  -8.052 -12.483 1.00 . A A .  586 ARG HH22 1 1 
        3  3748 1 1 30 ARG N    N   1.618  -5.605  -7.621 1.00 . A A .  586 ARG N    1 1 
        3  3749 1 1 30 ARG NE   N   2.681  -6.292 -10.773 1.00 . A A .  586 ARG NE   1 1 
        3  3750 1 1 30 ARG NH1  N   3.113  -7.666 -12.582 1.00 . A A .  586 ARG NH1  1 1 
        3  3751 1 1 30 ARG NH2  N   0.957  -7.418 -11.798 1.00 . A A .  586 ARG NH2  1 1 
        3  3752 1 1 30 ARG O    O   2.990  -8.875  -6.874 1.00 . A A .  586 ARG O    1 1 
        3  3753 1 1 31 LEU C    C   0.477  -9.527  -5.001 1.00 . A A .  587 LEU C    1 1 
        3  3754 1 1 31 LEU CA   C   1.468  -8.423  -4.632 1.00 . A A .  587 LEU CA   1 1 
        3  3755 1 1 31 LEU CB   C   1.072  -7.714  -3.355 1.00 . A A .  587 LEU CB   1 1 
        3  3756 1 1 31 LEU CD1  C   1.742  -6.087  -1.605 1.00 . A A .  587 LEU CD1  1 1 
        3  3757 1 1 31 LEU CD2  C   3.167  -8.003  -2.049 1.00 . A A .  587 LEU CD2  1 1 
        3  3758 1 1 31 LEU CG   C   2.227  -7.012  -2.674 1.00 . A A .  587 LEU CG   1 1 
        3  3759 1 1 31 LEU H    H   1.207  -6.614  -5.638 1.00 . A A .  587 LEU H    1 1 
        3  3760 1 1 31 LEU HA   H   2.459  -8.826  -4.484 1.00 . A A .  587 LEU HA   1 1 
        3  3761 1 1 31 LEU HB2  H   0.311  -6.984  -3.596 1.00 . A A .  587 LEU HB2  1 1 
        3  3762 1 1 31 LEU HB3  H   0.660  -8.438  -2.669 1.00 . A A .  587 LEU HB3  1 1 
        3  3763 1 1 31 LEU HD11 H   1.317  -5.200  -2.047 1.00 . A A .  587 LEU HD11 1 1 
        3  3764 1 1 31 LEU HD12 H   2.555  -5.859  -0.930 1.00 . A A .  587 LEU HD12 1 1 
        3  3765 1 1 31 LEU HD13 H   0.972  -6.617  -1.066 1.00 . A A .  587 LEU HD13 1 1 
        3  3766 1 1 31 LEU HD21 H   3.594  -8.662  -2.789 1.00 . A A .  587 LEU HD21 1 1 
        3  3767 1 1 31 LEU HD22 H   2.620  -8.571  -1.310 1.00 . A A .  587 LEU HD22 1 1 
        3  3768 1 1 31 LEU HD23 H   3.952  -7.459  -1.542 1.00 . A A .  587 LEU HD23 1 1 
        3  3769 1 1 31 LEU HG   H   2.764  -6.514  -3.467 1.00 . A A .  587 LEU HG   1 1 
        3  3770 1 1 31 LEU N    N   1.661  -7.482  -5.704 1.00 . A A .  587 LEU N    1 1 
        3  3771 1 1 31 LEU O    O  -0.574  -9.256  -5.589 1.00 . A A .  587 LEU O    1 1 
        3  3772 1 1 32 PRO C    C  -1.371 -11.967  -4.264 1.00 . A A .  588 PRO C    1 1 
        3  3773 1 1 32 PRO CA   C  -0.014 -11.962  -5.006 1.00 . A A .  588 PRO CA   1 1 
        3  3774 1 1 32 PRO CB   C   0.847 -13.150  -4.565 1.00 . A A .  588 PRO CB   1 1 
        3  3775 1 1 32 PRO CD   C   2.084 -11.194  -4.040 1.00 . A A .  588 PRO CD   1 1 
        3  3776 1 1 32 PRO CG   C   1.805 -12.591  -3.583 1.00 . A A .  588 PRO CG   1 1 
        3  3777 1 1 32 PRO HA   H  -0.198 -12.026  -6.068 1.00 . A A .  588 PRO HA   1 1 
        3  3778 1 1 32 PRO HB2  H   0.217 -13.905  -4.117 1.00 . A A .  588 PRO HB2  1 1 
        3  3779 1 1 32 PRO HB3  H   1.361 -13.557  -5.423 1.00 . A A .  588 PRO HB3  1 1 
        3  3780 1 1 32 PRO HD2  H   2.297 -10.560  -3.192 1.00 . A A .  588 PRO HD2  1 1 
        3  3781 1 1 32 PRO HD3  H   2.904 -11.179  -4.743 1.00 . A A .  588 PRO HD3  1 1 
        3  3782 1 1 32 PRO HG2  H   1.358 -12.584  -2.601 1.00 . A A .  588 PRO HG2  1 1 
        3  3783 1 1 32 PRO HG3  H   2.715 -13.174  -3.579 1.00 . A A .  588 PRO HG3  1 1 
        3  3784 1 1 32 PRO N    N   0.826 -10.795  -4.694 1.00 . A A .  588 PRO N    1 1 
        3  3785 1 1 32 PRO O    O  -1.601 -11.168  -3.336 1.00 . A A .  588 PRO O    1 1 
        3  3786 1 1 33 GLY C    C  -3.718 -13.064  -2.641 1.00 . A A .  589 GLY C    1 1 
        3  3787 1 1 33 GLY CA   C  -3.602 -13.010  -4.151 1.00 . A A .  589 GLY CA   1 1 
        3  3788 1 1 33 GLY H    H  -1.927 -13.567  -5.318 1.00 . A A .  589 GLY H    1 1 
        3  3789 1 1 33 GLY HA2  H  -4.162 -12.156  -4.500 1.00 . A A .  589 GLY HA2  1 1 
        3  3790 1 1 33 GLY HA3  H  -4.054 -13.897  -4.565 1.00 . A A .  589 GLY HA3  1 1 
        3  3791 1 1 33 GLY N    N  -2.231 -12.908  -4.655 1.00 . A A .  589 GLY N    1 1 
        3  3792 1 1 33 GLY O    O  -4.514 -12.328  -2.044 1.00 . A A .  589 GLY O    1 1 
        3  3793 1 1 34 GLU C    C  -2.430 -12.817   0.169 1.00 . A A .  590 GLU C    1 1 
        3  3794 1 1 34 GLU CA   C  -2.932 -14.052  -0.567 1.00 . A A .  590 GLU CA   1 1 
        3  3795 1 1 34 GLU CB   C  -2.168 -15.307  -0.099 1.00 . A A .  590 GLU CB   1 1 
        3  3796 1 1 34 GLU CD   C  -0.781 -16.111  -2.054 1.00 . A A .  590 GLU CD   1 1 
        3  3797 1 1 34 GLU CG   C  -0.763 -15.483  -0.678 1.00 . A A .  590 GLU CG   1 1 
        3  3798 1 1 34 GLU H    H  -2.220 -14.383  -2.536 1.00 . A A .  590 GLU H    1 1 
        3  3799 1 1 34 GLU HA   H  -3.973 -14.173  -0.306 1.00 . A A .  590 GLU HA   1 1 
        3  3800 1 1 34 GLU HB2  H  -2.078 -15.275   0.976 1.00 . A A .  590 GLU HB2  1 1 
        3  3801 1 1 34 GLU HB3  H  -2.750 -16.178  -0.363 1.00 . A A .  590 GLU HB3  1 1 
        3  3802 1 1 34 GLU HG2  H  -0.300 -14.510  -0.756 1.00 . A A .  590 GLU HG2  1 1 
        3  3803 1 1 34 GLU HG3  H  -0.180 -16.104  -0.016 1.00 . A A .  590 GLU HG3  1 1 
        3  3804 1 1 34 GLU N    N  -2.895 -13.882  -2.016 1.00 . A A .  590 GLU N    1 1 
        3  3805 1 1 34 GLU O    O  -2.623 -12.672   1.376 1.00 . A A .  590 GLU O    1 1 
        3  3806 1 1 34 GLU OE1  O  -0.717 -17.351  -2.140 1.00 . A A .  590 GLU OE1  1 1 
        3  3807 1 1 34 GLU OE2  O  -0.895 -15.381  -3.068 1.00 . A A .  590 GLU OE2  1 1 
        3  3808 1 1 35 LYS C    C  -2.339  -9.613  -0.133 1.00 . A A .  591 LYS C    1 1 
        3  3809 1 1 35 LYS CA   C  -1.311 -10.725   0.039 1.00 . A A .  591 LYS CA   1 1 
        3  3810 1 1 35 LYS CB   C   0.054 -10.324  -0.532 1.00 . A A .  591 LYS CB   1 1 
        3  3811 1 1 35 LYS CD   C   1.494 -11.366   1.314 1.00 . A A .  591 LYS CD   1 1 
        3  3812 1 1 35 LYS CE   C   2.731 -12.219   1.586 1.00 . A A .  591 LYS CE   1 1 
        3  3813 1 1 35 LYS CG   C   1.205 -11.284  -0.192 1.00 . A A .  591 LYS CG   1 1 
        3  3814 1 1 35 LYS H    H  -1.654 -12.097  -1.507 1.00 . A A .  591 LYS H    1 1 
        3  3815 1 1 35 LYS HA   H  -1.203 -10.912   1.096 1.00 . A A .  591 LYS HA   1 1 
        3  3816 1 1 35 LYS HB2  H  -0.034 -10.281  -1.608 1.00 . A A .  591 LYS HB2  1 1 
        3  3817 1 1 35 LYS HB3  H   0.310  -9.341  -0.163 1.00 . A A .  591 LYS HB3  1 1 
        3  3818 1 1 35 LYS HD2  H   1.667 -10.374   1.702 1.00 . A A .  591 LYS HD2  1 1 
        3  3819 1 1 35 LYS HD3  H   0.646 -11.812   1.812 1.00 . A A .  591 LYS HD3  1 1 
        3  3820 1 1 35 LYS HE2  H   2.546 -13.224   1.234 1.00 . A A .  591 LYS HE2  1 1 
        3  3821 1 1 35 LYS HE3  H   3.560 -11.800   1.035 1.00 . A A .  591 LYS HE3  1 1 
        3  3822 1 1 35 LYS HG2  H   0.939 -12.271  -0.541 1.00 . A A .  591 LYS HG2  1 1 
        3  3823 1 1 35 LYS HG3  H   2.096 -10.953  -0.704 1.00 . A A .  591 LYS HG3  1 1 
        3  3824 1 1 35 LYS HZ1  H   4.012 -12.749   3.148 1.00 . A A .  591 LYS HZ1  1 1 
        3  3825 1 1 35 LYS HZ2  H   2.393 -12.830   3.568 1.00 . A A .  591 LYS HZ2  1 1 
        3  3826 1 1 35 LYS HZ3  H   3.159 -11.341   3.451 1.00 . A A .  591 LYS HZ3  1 1 
        3  3827 1 1 35 LYS N    N  -1.787 -11.936  -0.547 1.00 . A A .  591 LYS N    1 1 
        3  3828 1 1 35 LYS NZ   N   3.087 -12.285   3.022 1.00 . A A .  591 LYS NZ   1 1 
        3  3829 1 1 35 LYS O    O  -2.679  -8.942   0.837 1.00 . A A .  591 LYS O    1 1 
        3  3830 1 1 36 LEU C    C  -5.091  -8.492  -0.758 1.00 . A A .  592 LEU C    1 1 
        3  3831 1 1 36 LEU CA   C  -3.845  -8.410  -1.665 1.00 . A A .  592 LEU CA   1 1 
        3  3832 1 1 36 LEU CB   C  -4.211  -8.427  -3.189 1.00 . A A .  592 LEU CB   1 1 
        3  3833 1 1 36 LEU CD1  C  -6.573  -9.329  -3.567 1.00 . A A .  592 LEU CD1  1 1 
        3  3834 1 1 36 LEU CD2  C  -4.802  -9.830  -5.189 1.00 . A A .  592 LEU CD2  1 1 
        3  3835 1 1 36 LEU CG   C  -5.083  -9.600  -3.738 1.00 . A A .  592 LEU CG   1 1 
        3  3836 1 1 36 LEU H    H  -2.611 -10.051  -2.100 1.00 . A A .  592 LEU H    1 1 
        3  3837 1 1 36 LEU HA   H  -3.350  -7.475  -1.446 1.00 . A A .  592 LEU HA   1 1 
        3  3838 1 1 36 LEU HB2  H  -4.693  -7.491  -3.431 1.00 . A A .  592 LEU HB2  1 1 
        3  3839 1 1 36 LEU HB3  H  -3.277  -8.433  -3.730 1.00 . A A .  592 LEU HB3  1 1 
        3  3840 1 1 36 LEU HD11 H  -6.836  -8.502  -4.212 1.00 . A A .  592 LEU HD11 1 1 
        3  3841 1 1 36 LEU HD12 H  -6.783  -9.077  -2.538 1.00 . A A .  592 LEU HD12 1 1 
        3  3842 1 1 36 LEU HD13 H  -7.137 -10.204  -3.857 1.00 . A A .  592 LEU HD13 1 1 
        3  3843 1 1 36 LEU HD21 H  -3.746  -9.993  -5.353 1.00 . A A .  592 LEU HD21 1 1 
        3  3844 1 1 36 LEU HD22 H  -5.144  -8.938  -5.694 1.00 . A A .  592 LEU HD22 1 1 
        3  3845 1 1 36 LEU HD23 H  -5.379 -10.673  -5.539 1.00 . A A .  592 LEU HD23 1 1 
        3  3846 1 1 36 LEU HG   H  -4.840 -10.503  -3.197 1.00 . A A .  592 LEU HG   1 1 
        3  3847 1 1 36 LEU N    N  -2.878  -9.464  -1.357 1.00 . A A .  592 LEU N    1 1 
        3  3848 1 1 36 LEU O    O  -5.585  -7.473  -0.267 1.00 . A A .  592 LEU O    1 1 
        3  3849 1 1 37 GLY C    C  -6.452  -9.583   1.775 1.00 . A A .  593 GLY C    1 1 
        3  3850 1 1 37 GLY CA   C  -6.733  -9.893   0.320 1.00 . A A .  593 GLY CA   1 1 
        3  3851 1 1 37 GLY H    H  -5.122 -10.475  -0.940 1.00 . A A .  593 GLY H    1 1 
        3  3852 1 1 37 GLY HA2  H  -7.518  -9.241  -0.031 1.00 . A A .  593 GLY HA2  1 1 
        3  3853 1 1 37 GLY HA3  H  -7.065 -10.916   0.237 1.00 . A A .  593 GLY HA3  1 1 
        3  3854 1 1 37 GLY N    N  -5.562  -9.706  -0.517 1.00 . A A .  593 GLY N    1 1 
        3  3855 1 1 37 GLY O    O  -7.308  -9.072   2.488 1.00 . A A .  593 GLY O    1 1 
        3  3856 1 1 38 ARG C    C  -4.623  -8.219   3.865 1.00 . A A .  594 ARG C    1 1 
        3  3857 1 1 38 ARG CA   C  -4.846  -9.685   3.589 1.00 . A A .  594 ARG CA   1 1 
        3  3858 1 1 38 ARG CB   C  -3.596 -10.503   3.940 1.00 . A A .  594 ARG CB   1 1 
        3  3859 1 1 38 ARG CD   C  -1.807 -11.025   5.652 1.00 . A A .  594 ARG CD   1 1 
        3  3860 1 1 38 ARG CG   C  -3.039 -10.203   5.327 1.00 . A A .  594 ARG CG   1 1 
        3  3861 1 1 38 ARG CZ   C  -1.502 -13.296   6.620 1.00 . A A .  594 ARG CZ   1 1 
        3  3862 1 1 38 ARG H    H  -4.639 -10.282   1.558 1.00 . A A .  594 ARG H    1 1 
        3  3863 1 1 38 ARG HA   H  -5.648  -9.977   4.251 1.00 . A A .  594 ARG HA   1 1 
        3  3864 1 1 38 ARG HB2  H  -3.851 -11.551   3.903 1.00 . A A .  594 ARG HB2  1 1 
        3  3865 1 1 38 ARG HB3  H  -2.829 -10.296   3.210 1.00 . A A .  594 ARG HB3  1 1 
        3  3866 1 1 38 ARG HD2  H  -1.080 -10.888   4.866 1.00 . A A .  594 ARG HD2  1 1 
        3  3867 1 1 38 ARG HD3  H  -1.394 -10.679   6.586 1.00 . A A .  594 ARG HD3  1 1 
        3  3868 1 1 38 ARG HE   H  -2.800 -12.791   5.158 1.00 . A A .  594 ARG HE   1 1 
        3  3869 1 1 38 ARG HG2  H  -2.774  -9.157   5.373 1.00 . A A .  594 ARG HG2  1 1 
        3  3870 1 1 38 ARG HG3  H  -3.805 -10.407   6.061 1.00 . A A .  594 ARG HG3  1 1 
        3  3871 1 1 38 ARG HH11 H  -0.276 -11.890   7.473 1.00 . A A .  594 ARG HH11 1 1 
        3  3872 1 1 38 ARG HH12 H  -0.095 -13.454   8.100 1.00 . A A .  594 ARG HH12 1 1 
        3  3873 1 1 38 ARG HH21 H  -2.547 -14.942   6.021 1.00 . A A .  594 ARG HH21 1 1 
        3  3874 1 1 38 ARG HH22 H  -1.451 -15.235   7.290 1.00 . A A .  594 ARG HH22 1 1 
        3  3875 1 1 38 ARG N    N  -5.267  -9.914   2.211 1.00 . A A .  594 ARG N    1 1 
        3  3876 1 1 38 ARG NE   N  -2.105 -12.455   5.766 1.00 . A A .  594 ARG NE   1 1 
        3  3877 1 1 38 ARG NH1  N  -0.565 -12.849   7.449 1.00 . A A .  594 ARG NH1  1 1 
        3  3878 1 1 38 ARG NH2  N  -1.846 -14.579   6.638 1.00 . A A .  594 ARG NH2  1 1 
        3  3879 1 1 38 ARG O    O  -5.191  -7.662   4.806 1.00 . A A .  594 ARG O    1 1 
        3  3880 1 1 39 VAL C    C  -4.581  -5.282   3.298 1.00 . A A .  595 VAL C    1 1 
        3  3881 1 1 39 VAL CA   C  -3.415  -6.213   3.209 1.00 . A A .  595 VAL CA   1 1 
        3  3882 1 1 39 VAL CB   C  -2.414  -5.752   2.123 1.00 . A A .  595 VAL CB   1 1 
        3  3883 1 1 39 VAL CG1  C  -3.010  -5.753   0.734 1.00 . A A .  595 VAL CG1  1 1 
        3  3884 1 1 39 VAL CG2  C  -1.812  -4.412   2.441 1.00 . A A .  595 VAL CG2  1 1 
        3  3885 1 1 39 VAL H    H  -3.471  -8.086   2.248 1.00 . A A .  595 VAL H    1 1 
        3  3886 1 1 39 VAL HA   H  -2.928  -6.115   4.169 1.00 . A A .  595 VAL HA   1 1 
        3  3887 1 1 39 VAL HB   H  -1.627  -6.487   2.147 1.00 . A A .  595 VAL HB   1 1 
        3  3888 1 1 39 VAL HG11 H  -3.370  -6.745   0.504 1.00 . A A .  595 VAL HG11 1 1 
        3  3889 1 1 39 VAL HG12 H  -2.239  -5.477   0.031 1.00 . A A .  595 VAL HG12 1 1 
        3  3890 1 1 39 VAL HG13 H  -3.824  -5.045   0.680 1.00 . A A .  595 VAL HG13 1 1 
        3  3891 1 1 39 VAL HG21 H  -2.591  -3.666   2.473 1.00 . A A .  595 VAL HG21 1 1 
        3  3892 1 1 39 VAL HG22 H  -1.093  -4.159   1.676 1.00 . A A .  595 VAL HG22 1 1 
        3  3893 1 1 39 VAL HG23 H  -1.316  -4.460   3.400 1.00 . A A .  595 VAL HG23 1 1 
        3  3894 1 1 39 VAL N    N  -3.818  -7.596   3.028 1.00 . A A .  595 VAL N    1 1 
        3  3895 1 1 39 VAL O    O  -4.553  -4.368   4.118 1.00 . A A .  595 VAL O    1 1 
        3  3896 1 1 40 VAL C    C  -7.348  -4.597   3.950 1.00 . A A .  596 VAL C    1 1 
        3  3897 1 1 40 VAL CA   C  -6.790  -4.695   2.545 1.00 . A A .  596 VAL CA   1 1 
        3  3898 1 1 40 VAL CB   C  -7.921  -5.121   1.547 1.00 . A A .  596 VAL CB   1 1 
        3  3899 1 1 40 VAL CG1  C  -8.849  -6.204   2.100 1.00 . A A .  596 VAL CG1  1 1 
        3  3900 1 1 40 VAL CG2  C  -8.715  -3.915   1.103 1.00 . A A .  596 VAL CG2  1 1 
        3  3901 1 1 40 VAL H    H  -5.627  -6.351   1.955 1.00 . A A .  596 VAL H    1 1 
        3  3902 1 1 40 VAL HA   H  -6.432  -3.714   2.267 1.00 . A A .  596 VAL HA   1 1 
        3  3903 1 1 40 VAL HB   H  -7.431  -5.541   0.682 1.00 . A A .  596 VAL HB   1 1 
        3  3904 1 1 40 VAL HG11 H  -9.323  -5.805   2.990 1.00 . A A .  596 VAL HG11 1 1 
        3  3905 1 1 40 VAL HG12 H  -8.276  -7.080   2.358 1.00 . A A .  596 VAL HG12 1 1 
        3  3906 1 1 40 VAL HG13 H  -9.608  -6.453   1.374 1.00 . A A .  596 VAL HG13 1 1 
        3  3907 1 1 40 VAL HG21 H  -9.581  -4.255   0.554 1.00 . A A .  596 VAL HG21 1 1 
        3  3908 1 1 40 VAL HG22 H  -8.102  -3.291   0.471 1.00 . A A .  596 VAL HG22 1 1 
        3  3909 1 1 40 VAL HG23 H  -9.034  -3.359   1.972 1.00 . A A .  596 VAL HG23 1 1 
        3  3910 1 1 40 VAL N    N  -5.643  -5.561   2.538 1.00 . A A .  596 VAL N    1 1 
        3  3911 1 1 40 VAL O    O  -7.697  -3.543   4.376 1.00 . A A .  596 VAL O    1 1 
        3  3912 1 1 41 HIS C    C  -7.027  -5.041   7.031 1.00 . A A .  597 HIS C    1 1 
        3  3913 1 1 41 HIS CA   C  -7.873  -5.768   6.025 1.00 . A A .  597 HIS CA   1 1 
        3  3914 1 1 41 HIS CB   C  -8.173  -7.206   6.481 1.00 . A A .  597 HIS CB   1 1 
        3  3915 1 1 41 HIS CD2  C  -9.479  -8.500   4.661 1.00 . A A .  597 HIS CD2  1 1 
        3  3916 1 1 41 HIS CE1  C -11.468  -8.408   5.499 1.00 . A A .  597 HIS CE1  1 1 
        3  3917 1 1 41 HIS CG   C  -9.376  -7.818   5.816 1.00 . A A .  597 HIS CG   1 1 
        3  3918 1 1 41 HIS H    H  -6.774  -6.447   4.310 1.00 . A A .  597 HIS H    1 1 
        3  3919 1 1 41 HIS HA   H  -8.809  -5.231   5.959 1.00 . A A .  597 HIS HA   1 1 
        3  3920 1 1 41 HIS HB2  H  -7.319  -7.825   6.243 1.00 . A A .  597 HIS HB2  1 1 
        3  3921 1 1 41 HIS HB3  H  -8.332  -7.214   7.548 1.00 . A A .  597 HIS HB3  1 1 
        3  3922 1 1 41 HIS HD1  H -10.933  -7.348   7.180 1.00 . A A .  597 HIS HD1  1 1 
        3  3923 1 1 41 HIS HD2  H  -8.665  -8.720   3.986 1.00 . A A .  597 HIS HD2  1 1 
        3  3924 1 1 41 HIS HE1  H -12.531  -8.524   5.650 1.00 . A A .  597 HIS HE1  1 1 
        3  3925 1 1 41 HIS N    N  -7.294  -5.700   4.686 1.00 . A A .  597 HIS N    1 1 
        3  3926 1 1 41 HIS ND1  N -10.654  -7.770   6.339 1.00 . A A .  597 HIS ND1  1 1 
        3  3927 1 1 41 HIS NE2  N -10.805  -8.877   4.458 1.00 . A A .  597 HIS NE2  1 1 
        3  3928 1 1 41 HIS O    O  -7.548  -4.401   7.961 1.00 . A A .  597 HIS O    1 1 
        3  3929 1 1 42 ILE C    C  -4.891  -2.936   7.513 1.00 . A A .  598 ILE C    1 1 
        3  3930 1 1 42 ILE CA   C  -4.803  -4.445   7.727 1.00 . A A .  598 ILE CA   1 1 
        3  3931 1 1 42 ILE CB   C  -3.315  -4.956   7.586 1.00 . A A .  598 ILE CB   1 1 
        3  3932 1 1 42 ILE CD1  C  -3.895  -7.488   7.661 1.00 . A A .  598 ILE CD1  1 1 
        3  3933 1 1 42 ILE CG1  C  -3.096  -6.347   8.237 1.00 . A A .  598 ILE CG1  1 1 
        3  3934 1 1 42 ILE CG2  C  -2.347  -3.964   8.198 1.00 . A A .  598 ILE CG2  1 1 
        3  3935 1 1 42 ILE H    H  -5.385  -5.626   6.074 1.00 . A A .  598 ILE H    1 1 
        3  3936 1 1 42 ILE HA   H  -5.146  -4.646   8.732 1.00 . A A .  598 ILE HA   1 1 
        3  3937 1 1 42 ILE HB   H  -3.098  -5.025   6.530 1.00 . A A .  598 ILE HB   1 1 
        3  3938 1 1 42 ILE HD11 H  -4.950  -7.279   7.770 1.00 . A A .  598 ILE HD11 1 1 
        3  3939 1 1 42 ILE HD12 H  -3.652  -8.400   8.184 1.00 . A A .  598 ILE HD12 1 1 
        3  3940 1 1 42 ILE HD13 H  -3.661  -7.597   6.612 1.00 . A A .  598 ILE HD13 1 1 
        3  3941 1 1 42 ILE HG12 H  -2.055  -6.612   8.131 1.00 . A A .  598 ILE HG12 1 1 
        3  3942 1 1 42 ILE HG13 H  -3.320  -6.274   9.290 1.00 . A A .  598 ILE HG13 1 1 
        3  3943 1 1 42 ILE HG21 H  -2.443  -3.030   7.661 1.00 . A A .  598 ILE HG21 1 1 
        3  3944 1 1 42 ILE HG22 H  -1.335  -4.334   8.130 1.00 . A A .  598 ILE HG22 1 1 
        3  3945 1 1 42 ILE HG23 H  -2.622  -3.806   9.231 1.00 . A A .  598 ILE HG23 1 1 
        3  3946 1 1 42 ILE N    N  -5.725  -5.114   6.842 1.00 . A A .  598 ILE N    1 1 
        3  3947 1 1 42 ILE O    O  -5.050  -2.179   8.468 1.00 . A A .  598 ILE O    1 1 
        3  3948 1 1 43 ILE C    C  -6.316  -0.540   6.402 1.00 . A A .  599 ILE C    1 1 
        3  3949 1 1 43 ILE CA   C  -4.940  -1.067   5.962 1.00 . A A .  599 ILE CA   1 1 
        3  3950 1 1 43 ILE CB   C  -4.717  -0.742   4.446 1.00 . A A .  599 ILE CB   1 1 
        3  3951 1 1 43 ILE CD1  C  -2.292  -1.590   4.653 1.00 . A A .  599 ILE CD1  1 1 
        3  3952 1 1 43 ILE CG1  C  -3.562  -1.557   3.839 1.00 . A A .  599 ILE CG1  1 1 
        3  3953 1 1 43 ILE CG2  C  -4.449   0.740   4.255 1.00 . A A .  599 ILE CG2  1 1 
        3  3954 1 1 43 ILE H    H  -4.715  -3.174   5.546 1.00 . A A .  599 ILE H    1 1 
        3  3955 1 1 43 ILE HA   H  -4.199  -0.554   6.558 1.00 . A A .  599 ILE HA   1 1 
        3  3956 1 1 43 ILE HB   H  -5.631  -0.984   3.923 1.00 . A A .  599 ILE HB   1 1 
        3  3957 1 1 43 ILE HD11 H  -1.940  -0.593   4.865 1.00 . A A .  599 ILE HD11 1 1 
        3  3958 1 1 43 ILE HD12 H  -1.547  -2.147   4.103 1.00 . A A .  599 ILE HD12 1 1 
        3  3959 1 1 43 ILE HD13 H  -2.525  -2.118   5.568 1.00 . A A .  599 ILE HD13 1 1 
        3  3960 1 1 43 ILE HG12 H  -3.876  -2.585   3.727 1.00 . A A .  599 ILE HG12 1 1 
        3  3961 1 1 43 ILE HG13 H  -3.322  -1.155   2.864 1.00 . A A .  599 ILE HG13 1 1 
        3  3962 1 1 43 ILE HG21 H  -3.586   1.020   4.844 1.00 . A A .  599 ILE HG21 1 1 
        3  3963 1 1 43 ILE HG22 H  -5.312   1.299   4.583 1.00 . A A .  599 ILE HG22 1 1 
        3  3964 1 1 43 ILE HG23 H  -4.257   0.942   3.211 1.00 . A A .  599 ILE HG23 1 1 
        3  3965 1 1 43 ILE N    N  -4.851  -2.510   6.264 1.00 . A A .  599 ILE N    1 1 
        3  3966 1 1 43 ILE O    O  -6.428   0.513   7.039 1.00 . A A .  599 ILE O    1 1 
        3  3967 1 1 44 GLN C    C  -8.930  -0.812   7.939 1.00 . A A .  600 GLN C    1 1 
        3  3968 1 1 44 GLN CA   C  -8.724  -1.052   6.457 1.00 . A A .  600 GLN CA   1 1 
        3  3969 1 1 44 GLN CB   C  -9.572  -2.219   5.996 1.00 . A A .  600 GLN CB   1 1 
        3  3970 1 1 44 GLN CD   C -11.730  -3.438   5.899 1.00 . A A .  600 GLN CD   1 1 
        3  3971 1 1 44 GLN CG   C -10.989  -2.260   6.462 1.00 . A A .  600 GLN CG   1 1 
        3  3972 1 1 44 GLN H    H  -7.153  -2.163   5.622 1.00 . A A .  600 GLN H    1 1 
        3  3973 1 1 44 GLN HA   H  -9.037  -0.178   5.910 1.00 . A A .  600 GLN HA   1 1 
        3  3974 1 1 44 GLN HB2  H  -9.585  -2.210   4.917 1.00 . A A .  600 GLN HB2  1 1 
        3  3975 1 1 44 GLN HB3  H  -9.085  -3.128   6.315 1.00 . A A .  600 GLN HB3  1 1 
        3  3976 1 1 44 GLN HE21 H -10.695  -3.339   4.210 1.00 . A A .  600 GLN HE21 1 1 
        3  3977 1 1 44 GLN HE22 H -11.886  -4.567   4.284 1.00 . A A .  600 GLN HE22 1 1 
        3  3978 1 1 44 GLN HG2  H -10.998  -2.341   7.537 1.00 . A A .  600 GLN HG2  1 1 
        3  3979 1 1 44 GLN HG3  H -11.481  -1.359   6.133 1.00 . A A .  600 GLN HG3  1 1 
        3  3980 1 1 44 GLN N    N  -7.332  -1.331   6.116 1.00 . A A .  600 GLN N    1 1 
        3  3981 1 1 44 GLN NE2  N -11.400  -3.819   4.690 1.00 . A A .  600 GLN NE2  1 1 
        3  3982 1 1 44 GLN O    O  -9.682   0.067   8.312 1.00 . A A .  600 GLN O    1 1 
        3  3983 1 1 44 GLN OE1  O -12.616  -3.978   6.540 1.00 . A A .  600 GLN OE1  1 1 
        3  3984 1 1 45 SER C    C  -8.070  -0.051  10.745 1.00 . A A .  601 SER C    1 1 
        3  3985 1 1 45 SER CA   C  -8.422  -1.454  10.217 1.00 . A A .  601 SER CA   1 1 
        3  3986 1 1 45 SER CB   C  -7.621  -2.536  10.957 1.00 . A A .  601 SER CB   1 1 
        3  3987 1 1 45 SER H    H  -7.605  -2.216   8.412 1.00 . A A .  601 SER H    1 1 
        3  3988 1 1 45 SER HA   H  -9.472  -1.621  10.405 1.00 . A A .  601 SER HA   1 1 
        3  3989 1 1 45 SER HB2  H  -7.817  -2.484  12.017 1.00 . A A .  601 SER HB2  1 1 
        3  3990 1 1 45 SER HB3  H  -7.902  -3.510  10.584 1.00 . A A .  601 SER HB3  1 1 
        3  3991 1 1 45 SER HG   H  -6.000  -2.210   9.840 1.00 . A A .  601 SER HG   1 1 
        3  3992 1 1 45 SER N    N  -8.237  -1.561   8.778 1.00 . A A .  601 SER N    1 1 
        3  3993 1 1 45 SER O    O  -8.544   0.358  11.803 1.00 . A A .  601 SER O    1 1 
        3  3994 1 1 45 SER OG   O  -6.224  -2.389  10.766 1.00 . A A .  601 SER OG   1 1 
        3  3995 1 1 46 ARG C    C  -7.722   3.101   9.791 1.00 . A A .  602 ARG C    1 1 
        3  3996 1 1 46 ARG CA   C  -6.843   2.011  10.390 1.00 . A A .  602 ARG CA   1 1 
        3  3997 1 1 46 ARG CB   C  -5.385   2.220  10.012 1.00 . A A .  602 ARG CB   1 1 
        3  3998 1 1 46 ARG CD   C  -3.027   1.383  10.225 1.00 . A A .  602 ARG CD   1 1 
        3  3999 1 1 46 ARG CG   C  -4.462   1.211  10.667 1.00 . A A .  602 ARG CG   1 1 
        3  4000 1 1 46 ARG CZ   C  -1.202   2.872  11.008 1.00 . A A .  602 ARG CZ   1 1 
        3  4001 1 1 46 ARG H    H  -6.990   0.344   9.109 1.00 . A A .  602 ARG H    1 1 
        3  4002 1 1 46 ARG HA   H  -6.928   2.060  11.466 1.00 . A A .  602 ARG HA   1 1 
        3  4003 1 1 46 ARG HB2  H  -5.287   2.128   8.939 1.00 . A A .  602 ARG HB2  1 1 
        3  4004 1 1 46 ARG HB3  H  -5.085   3.211  10.318 1.00 . A A .  602 ARG HB3  1 1 
        3  4005 1 1 46 ARG HD2  H  -2.426   0.597  10.656 1.00 . A A .  602 ARG HD2  1 1 
        3  4006 1 1 46 ARG HD3  H  -2.999   1.302   9.148 1.00 . A A .  602 ARG HD3  1 1 
        3  4007 1 1 46 ARG HE   H  -3.077   3.438  10.553 1.00 . A A .  602 ARG HE   1 1 
        3  4008 1 1 46 ARG HG2  H  -4.512   1.337  11.738 1.00 . A A .  602 ARG HG2  1 1 
        3  4009 1 1 46 ARG HG3  H  -4.796   0.218  10.408 1.00 . A A .  602 ARG HG3  1 1 
        3  4010 1 1 46 ARG HH11 H  -0.601   0.893  10.931 1.00 . A A .  602 ARG HH11 1 1 
        3  4011 1 1 46 ARG HH12 H   0.601   2.008  11.434 1.00 . A A .  602 ARG HH12 1 1 
        3  4012 1 1 46 ARG HH21 H  -1.446   4.867  11.187 1.00 . A A .  602 ARG HH21 1 1 
        3  4013 1 1 46 ARG HH22 H   0.129   4.334  11.571 1.00 . A A .  602 ARG HH22 1 1 
        3  4014 1 1 46 ARG N    N  -7.280   0.690   9.982 1.00 . A A .  602 ARG N    1 1 
        3  4015 1 1 46 ARG NE   N  -2.465   2.670  10.613 1.00 . A A .  602 ARG NE   1 1 
        3  4016 1 1 46 ARG NH1  N  -0.343   1.850  11.130 1.00 . A A .  602 ARG NH1  1 1 
        3  4017 1 1 46 ARG NH2  N  -0.806   4.102  11.279 1.00 . A A .  602 ARG NH2  1 1 
        3  4018 1 1 46 ARG O    O  -7.653   4.252  10.202 1.00 . A A .  602 ARG O    1 1 
        3  4019 1 1 47 GLU C    C -10.901   3.344   8.505 1.00 . A A .  603 GLU C    1 1 
        3  4020 1 1 47 GLU CA   C  -9.460   3.685   8.209 1.00 . A A .  603 GLU CA   1 1 
        3  4021 1 1 47 GLU CB   C  -9.240   3.789   6.707 1.00 . A A .  603 GLU CB   1 1 
        3  4022 1 1 47 GLU CD   C  -9.201   6.292   6.595 1.00 . A A .  603 GLU CD   1 1 
        3  4023 1 1 47 GLU CG   C  -8.452   5.009   6.309 1.00 . A A .  603 GLU CG   1 1 
        3  4024 1 1 47 GLU H    H  -8.556   1.807   8.515 1.00 . A A .  603 GLU H    1 1 
        3  4025 1 1 47 GLU HA   H  -9.248   4.649   8.648 1.00 . A A .  603 GLU HA   1 1 
        3  4026 1 1 47 GLU HB2  H  -8.707   2.912   6.368 1.00 . A A .  603 GLU HB2  1 1 
        3  4027 1 1 47 GLU HB3  H -10.202   3.832   6.216 1.00 . A A .  603 GLU HB3  1 1 
        3  4028 1 1 47 GLU HG2  H  -7.530   5.018   6.869 1.00 . A A .  603 GLU HG2  1 1 
        3  4029 1 1 47 GLU HG3  H  -8.226   4.962   5.255 1.00 . A A .  603 GLU HG3  1 1 
        3  4030 1 1 47 GLU N    N  -8.542   2.739   8.826 1.00 . A A .  603 GLU N    1 1 
        3  4031 1 1 47 GLU O    O -11.451   2.417   7.923 1.00 . A A .  603 GLU O    1 1 
        3  4032 1 1 47 GLU OE1  O  -9.039   6.862   7.697 1.00 . A A .  603 GLU OE1  1 1 
        3  4033 1 1 47 GLU OE2  O  -9.946   6.772   5.721 1.00 . A A .  603 GLU OE2  1 1 
        3  4034 1 1 48 PRO C    C -13.879   3.998   8.578 1.00 . A A .  604 PRO C    1 1 
        3  4035 1 1 48 PRO CA   C -12.947   3.874   9.781 1.00 . A A .  604 PRO CA   1 1 
        3  4036 1 1 48 PRO CB   C -13.243   4.996  10.791 1.00 . A A .  604 PRO CB   1 1 
        3  4037 1 1 48 PRO CD   C -10.961   5.239  10.157 1.00 . A A .  604 PRO CD   1 1 
        3  4038 1 1 48 PRO CG   C -11.911   5.416  11.302 1.00 . A A .  604 PRO CG   1 1 
        3  4039 1 1 48 PRO HA   H -13.086   2.910  10.250 1.00 . A A .  604 PRO HA   1 1 
        3  4040 1 1 48 PRO HB2  H -13.749   5.809  10.291 1.00 . A A .  604 PRO HB2  1 1 
        3  4041 1 1 48 PRO HB3  H -13.865   4.616  11.588 1.00 . A A .  604 PRO HB3  1 1 
        3  4042 1 1 48 PRO HD2  H -10.929   6.132   9.549 1.00 . A A .  604 PRO HD2  1 1 
        3  4043 1 1 48 PRO HD3  H  -9.977   4.992  10.527 1.00 . A A .  604 PRO HD3  1 1 
        3  4044 1 1 48 PRO HG2  H -11.941   6.450  11.610 1.00 . A A .  604 PRO HG2  1 1 
        3  4045 1 1 48 PRO HG3  H -11.620   4.788  12.131 1.00 . A A .  604 PRO HG3  1 1 
        3  4046 1 1 48 PRO N    N -11.546   4.101   9.411 1.00 . A A .  604 PRO N    1 1 
        3  4047 1 1 48 PRO O    O -14.850   3.246   8.453 1.00 . A A .  604 PRO O    1 1 
        3  4048 1 1 49 SER C    C -14.879   4.088   5.693 1.00 . A A .  605 SER C    1 1 
        3  4049 1 1 49 SER CA   C -14.250   5.273   6.486 1.00 . A A .  605 SER CA   1 1 
        3  4050 1 1 49 SER CB   C -13.347   6.126   5.574 1.00 . A A .  605 SER CB   1 1 
        3  4051 1 1 49 SER H    H -12.622   5.312   7.814 1.00 . A A .  605 SER H    1 1 
        3  4052 1 1 49 SER HA   H -15.051   5.911   6.828 1.00 . A A .  605 SER HA   1 1 
        3  4053 1 1 49 SER HB2  H -12.924   6.940   6.143 1.00 . A A .  605 SER HB2  1 1 
        3  4054 1 1 49 SER HB3  H -12.548   5.508   5.192 1.00 . A A .  605 SER HB3  1 1 
        3  4055 1 1 49 SER HG   H -13.409   7.143   3.924 1.00 . A A .  605 SER HG   1 1 
        3  4056 1 1 49 SER N    N -13.491   4.880   7.667 1.00 . A A .  605 SER N    1 1 
        3  4057 1 1 49 SER O    O -16.015   4.196   5.218 1.00 . A A .  605 SER O    1 1 
        3  4058 1 1 49 SER OG   O -14.054   6.677   4.473 1.00 . A A .  605 SER OG   1 1 
        3  4059 1 1 50 LEU C    C -15.059   0.640   5.613 1.00 . A A .  606 LEU C    1 1 
        3  4060 1 1 50 LEU CA   C -14.734   1.873   4.763 1.00 . A A .  606 LEU CA   1 1 
        3  4061 1 1 50 LEU CB   C -13.803   1.526   3.540 1.00 . A A .  606 LEU CB   1 1 
        3  4062 1 1 50 LEU CD1  C -11.650   1.107   4.924 1.00 . A A .  606 LEU CD1  1 1 
        3  4063 1 1 50 LEU CD2  C -12.803  -0.827   3.770 1.00 . A A .  606 LEU CD2  1 1 
        3  4064 1 1 50 LEU CG   C -12.504   0.668   3.742 1.00 . A A .  606 LEU CG   1 1 
        3  4065 1 1 50 LEU H    H -13.302   2.872   5.979 1.00 . A A .  606 LEU H    1 1 
        3  4066 1 1 50 LEU HA   H -15.673   2.239   4.374 1.00 . A A .  606 LEU HA   1 1 
        3  4067 1 1 50 LEU HB2  H -14.403   1.024   2.797 1.00 . A A .  606 LEU HB2  1 1 
        3  4068 1 1 50 LEU HB3  H -13.504   2.479   3.129 1.00 . A A .  606 LEU HB3  1 1 
        3  4069 1 1 50 LEU HD11 H -10.766   0.489   4.967 1.00 . A A .  606 LEU HD11 1 1 
        3  4070 1 1 50 LEU HD12 H -12.203   0.991   5.848 1.00 . A A .  606 LEU HD12 1 1 
        3  4071 1 1 50 LEU HD13 H -11.360   2.139   4.801 1.00 . A A .  606 LEU HD13 1 1 
        3  4072 1 1 50 LEU HD21 H -13.266  -1.118   2.839 1.00 . A A .  606 LEU HD21 1 1 
        3  4073 1 1 50 LEU HD22 H -13.470  -1.040   4.592 1.00 . A A .  606 LEU HD22 1 1 
        3  4074 1 1 50 LEU HD23 H -11.883  -1.375   3.902 1.00 . A A .  606 LEU HD23 1 1 
        3  4075 1 1 50 LEU HG   H -11.871   0.841   2.883 1.00 . A A .  606 LEU HG   1 1 
        3  4076 1 1 50 LEU N    N -14.181   2.965   5.558 1.00 . A A .  606 LEU N    1 1 
        3  4077 1 1 50 LEU O    O -15.581  -0.339   5.106 1.00 . A A .  606 LEU O    1 1 
        3  4078 1 1 51 ARG C    C -16.389  -0.936   7.939 1.00 . A A .  607 ARG C    1 1 
        3  4079 1 1 51 ARG CA   C -14.955  -0.477   7.764 1.00 . A A .  607 ARG CA   1 1 
        3  4080 1 1 51 ARG CB   C -14.301  -0.298   9.125 1.00 . A A .  607 ARG CB   1 1 
        3  4081 1 1 51 ARG CD   C -12.193  -0.075  10.469 1.00 . A A .  607 ARG CD   1 1 
        3  4082 1 1 51 ARG CG   C -12.809  -0.092   9.069 1.00 . A A .  607 ARG CG   1 1 
        3  4083 1 1 51 ARG CZ   C -12.303   1.543  12.394 1.00 . A A .  607 ARG CZ   1 1 
        3  4084 1 1 51 ARG H    H -14.585   1.585   7.303 1.00 . A A .  607 ARG H    1 1 
        3  4085 1 1 51 ARG HA   H -14.433  -1.269   7.247 1.00 . A A .  607 ARG HA   1 1 
        3  4086 1 1 51 ARG HB2  H -14.739   0.567   9.600 1.00 . A A .  607 ARG HB2  1 1 
        3  4087 1 1 51 ARG HB3  H -14.502  -1.169   9.730 1.00 . A A .  607 ARG HB3  1 1 
        3  4088 1 1 51 ARG HD2  H -12.248  -1.070  10.885 1.00 . A A .  607 ARG HD2  1 1 
        3  4089 1 1 51 ARG HD3  H -11.157   0.217  10.387 1.00 . A A .  607 ARG HD3  1 1 
        3  4090 1 1 51 ARG HE   H -13.853   0.936  11.252 1.00 . A A .  607 ARG HE   1 1 
        3  4091 1 1 51 ARG HG2  H -12.384  -0.902   8.493 1.00 . A A .  607 ARG HG2  1 1 
        3  4092 1 1 51 ARG HG3  H -12.594   0.835   8.559 1.00 . A A .  607 ARG HG3  1 1 
        3  4093 1 1 51 ARG HH11 H -10.343   0.958  12.038 1.00 . A A .  607 ARG HH11 1 1 
        3  4094 1 1 51 ARG HH12 H -10.554   1.997  13.349 1.00 . A A .  607 ARG HH12 1 1 
        3  4095 1 1 51 ARG HH21 H -14.051   2.354  13.070 1.00 . A A .  607 ARG HH21 1 1 
        3  4096 1 1 51 ARG HH22 H -12.649   2.799  13.956 1.00 . A A .  607 ARG HH22 1 1 
        3  4097 1 1 51 ARG N    N -14.820   0.715   6.911 1.00 . A A .  607 ARG N    1 1 
        3  4098 1 1 51 ARG NE   N -12.880   0.859  11.386 1.00 . A A .  607 ARG NE   1 1 
        3  4099 1 1 51 ARG NH1  N -10.986   1.490  12.596 1.00 . A A .  607 ARG NH1  1 1 
        3  4100 1 1 51 ARG NH2  N -13.058   2.287  13.194 1.00 . A A .  607 ARG NH2  1 1 
        3  4101 1 1 51 ARG O    O -16.635  -2.107   8.258 1.00 . A A .  607 ARG O    1 1 
        3  4102 1 1 52 ASP C    C -19.329  -0.700   6.502 1.00 . A A .  608 ASP C    1 1 
        3  4103 1 1 52 ASP CA   C -18.729  -0.415   7.882 1.00 . A A .  608 ASP CA   1 1 
        3  4104 1 1 52 ASP CB   C -19.510   0.655   8.657 1.00 . A A .  608 ASP CB   1 1 
        3  4105 1 1 52 ASP CG   C -20.901   0.209   9.057 1.00 . A A .  608 ASP CG   1 1 
        3  4106 1 1 52 ASP H    H -17.093   0.868   7.473 1.00 . A A .  608 ASP H    1 1 
        3  4107 1 1 52 ASP HA   H -18.735  -1.342   8.439 1.00 . A A .  608 ASP HA   1 1 
        3  4108 1 1 52 ASP HB2  H -18.968   0.902   9.558 1.00 . A A .  608 ASP HB2  1 1 
        3  4109 1 1 52 ASP HB3  H -19.598   1.542   8.046 1.00 . A A .  608 ASP HB3  1 1 
        3  4110 1 1 52 ASP N    N -17.331  -0.047   7.736 1.00 . A A .  608 ASP N    1 1 
        3  4111 1 1 52 ASP O    O -20.453  -1.192   6.371 1.00 . A A .  608 ASP O    1 1 
        3  4112 1 1 52 ASP OD1  O -21.034  -0.754   9.858 1.00 . A A .  608 ASP OD1  1 1 
        3  4113 1 1 52 ASP OD2  O -21.884   0.844   8.642 1.00 . A A .  608 ASP OD2  1 1 
        3  4114 1 1 53 SER C    C -18.458  -2.195   3.806 1.00 . A A .  609 SER C    1 1 
        3  4115 1 1 53 SER CA   C -18.873  -0.728   4.102 1.00 . A A .  609 SER CA   1 1 
        3  4116 1 1 53 SER CB   C -18.111   0.251   3.184 1.00 . A A .  609 SER CB   1 1 
        3  4117 1 1 53 SER H    H -17.641  -0.065   5.666 1.00 . A A .  609 SER H    1 1 
        3  4118 1 1 53 SER HA   H -19.936  -0.612   3.971 1.00 . A A .  609 SER HA   1 1 
        3  4119 1 1 53 SER HB2  H -17.051   0.062   3.261 1.00 . A A .  609 SER HB2  1 1 
        3  4120 1 1 53 SER HB3  H -18.427   0.106   2.162 1.00 . A A .  609 SER HB3  1 1 
        3  4121 1 1 53 SER HG   H -18.646   1.623   4.470 1.00 . A A .  609 SER HG   1 1 
        3  4122 1 1 53 SER N    N -18.527  -0.439   5.480 1.00 . A A .  609 SER N    1 1 
        3  4123 1 1 53 SER O    O -18.300  -2.996   4.751 1.00 . A A .  609 SER O    1 1 
        3  4124 1 1 53 SER OG   O -18.356   1.615   3.549 1.00 . A A .  609 SER OG   1 1 
        3  4125 1 1 54 ASN C    C -16.383  -4.040   2.561 1.00 . A A .  610 ASN C    1 1 
        3  4126 1 1 54 ASN CA   C -17.856  -3.903   2.188 1.00 . A A .  610 ASN CA   1 1 
        3  4127 1 1 54 ASN CB   C -18.049  -4.198   0.696 1.00 . A A .  610 ASN CB   1 1 
        3  4128 1 1 54 ASN CG   C -17.595  -5.604   0.316 1.00 . A A .  610 ASN CG   1 1 
        3  4129 1 1 54 ASN H    H -18.517  -1.931   1.815 1.00 . A A .  610 ASN H    1 1 
        3  4130 1 1 54 ASN HA   H -18.432  -4.605   2.774 1.00 . A A .  610 ASN HA   1 1 
        3  4131 1 1 54 ASN HB2  H -19.094  -4.094   0.442 1.00 . A A .  610 ASN HB2  1 1 
        3  4132 1 1 54 ASN HB3  H -17.469  -3.490   0.124 1.00 . A A .  610 ASN HB3  1 1 
        3  4133 1 1 54 ASN HD21 H -19.385  -6.310   0.705 1.00 . A A .  610 ASN HD21 1 1 
        3  4134 1 1 54 ASN HD22 H -18.240  -7.472   0.162 1.00 . A A .  610 ASN HD22 1 1 
        3  4135 1 1 54 ASN N    N -18.317  -2.562   2.539 1.00 . A A .  610 ASN N    1 1 
        3  4136 1 1 54 ASN ND2  N -18.484  -6.552   0.400 1.00 . A A .  610 ASN ND2  1 1 
        3  4137 1 1 54 ASN O    O -15.531  -3.361   1.999 1.00 . A A .  610 ASN O    1 1 
        3  4138 1 1 54 ASN OD1  O -16.439  -5.834  -0.043 1.00 . A A .  610 ASN OD1  1 1 
        3  4139 1 1 55 PRO C    C -13.812  -5.950   3.168 1.00 . A A .  611 PRO C    1 1 
        3  4140 1 1 55 PRO CA   C -14.712  -5.067   4.034 1.00 . A A .  611 PRO CA   1 1 
        3  4141 1 1 55 PRO CB   C -14.958  -5.742   5.384 1.00 . A A .  611 PRO CB   1 1 
        3  4142 1 1 55 PRO CD   C -17.018  -5.846   4.178 1.00 . A A .  611 PRO CD   1 1 
        3  4143 1 1 55 PRO CG   C -16.159  -6.593   5.158 1.00 . A A .  611 PRO CG   1 1 
        3  4144 1 1 55 PRO HA   H -14.237  -4.113   4.201 1.00 . A A .  611 PRO HA   1 1 
        3  4145 1 1 55 PRO HB2  H -14.095  -6.332   5.656 1.00 . A A .  611 PRO HB2  1 1 
        3  4146 1 1 55 PRO HB3  H -15.147  -4.993   6.139 1.00 . A A .  611 PRO HB3  1 1 
        3  4147 1 1 55 PRO HD2  H -17.461  -6.524   3.466 1.00 . A A .  611 PRO HD2  1 1 
        3  4148 1 1 55 PRO HD3  H -17.784  -5.293   4.701 1.00 . A A .  611 PRO HD3  1 1 
        3  4149 1 1 55 PRO HG2  H -15.862  -7.542   4.737 1.00 . A A .  611 PRO HG2  1 1 
        3  4150 1 1 55 PRO HG3  H -16.693  -6.742   6.084 1.00 . A A .  611 PRO HG3  1 1 
        3  4151 1 1 55 PRO N    N -16.068  -4.922   3.511 1.00 . A A .  611 PRO N    1 1 
        3  4152 1 1 55 PRO O    O -12.607  -6.041   3.405 1.00 . A A .  611 PRO O    1 1 
        3  4153 1 1 56 ASP C    C -13.035  -6.965   0.109 1.00 . A A .  612 ASP C    1 1 
        3  4154 1 1 56 ASP CA   C -13.637  -7.533   1.364 1.00 . A A .  612 ASP CA   1 1 
        3  4155 1 1 56 ASP CB   C -14.480  -8.753   1.012 1.00 . A A .  612 ASP CB   1 1 
        3  4156 1 1 56 ASP CG   C -14.623  -9.742   2.137 1.00 . A A .  612 ASP CG   1 1 
        3  4157 1 1 56 ASP H    H -15.312  -6.352   1.949 1.00 . A A .  612 ASP H    1 1 
        3  4158 1 1 56 ASP HA   H -12.824  -7.881   1.982 1.00 . A A .  612 ASP HA   1 1 
        3  4159 1 1 56 ASP HB2  H -15.467  -8.423   0.723 1.00 . A A .  612 ASP HB2  1 1 
        3  4160 1 1 56 ASP HB3  H -14.007  -9.249   0.179 1.00 . A A .  612 ASP HB3  1 1 
        3  4161 1 1 56 ASP N    N -14.379  -6.569   2.161 1.00 . A A .  612 ASP N    1 1 
        3  4162 1 1 56 ASP O    O -12.016  -7.479  -0.364 1.00 . A A .  612 ASP O    1 1 
        3  4163 1 1 56 ASP OD1  O -15.533  -9.596   2.971 1.00 . A A .  612 ASP OD1  1 1 
        3  4164 1 1 56 ASP OD2  O -13.827 -10.720   2.192 1.00 . A A .  612 ASP OD2  1 1 
        3  4165 1 1 57 GLU C    C -11.875  -4.615  -1.508 1.00 . A A .  613 GLU C    1 1 
        3  4166 1 1 57 GLU CA   C -13.161  -5.399  -1.707 1.00 . A A .  613 GLU CA   1 1 
        3  4167 1 1 57 GLU CB   C -14.216  -4.547  -2.414 1.00 . A A .  613 GLU CB   1 1 
        3  4168 1 1 57 GLU CD   C -14.802  -3.266  -4.501 1.00 . A A .  613 GLU CD   1 1 
        3  4169 1 1 57 GLU CG   C -13.762  -4.057  -3.783 1.00 . A A .  613 GLU CG   1 1 
        3  4170 1 1 57 GLU H    H -14.423  -5.541  -0.016 1.00 . A A .  613 GLU H    1 1 
        3  4171 1 1 57 GLU HA   H -12.926  -6.245  -2.337 1.00 . A A .  613 GLU HA   1 1 
        3  4172 1 1 57 GLU HB2  H -15.117  -5.131  -2.538 1.00 . A A .  613 GLU HB2  1 1 
        3  4173 1 1 57 GLU HB3  H -14.440  -3.683  -1.805 1.00 . A A .  613 GLU HB3  1 1 
        3  4174 1 1 57 GLU HG2  H -12.887  -3.436  -3.658 1.00 . A A .  613 GLU HG2  1 1 
        3  4175 1 1 57 GLU HG3  H -13.501  -4.917  -4.383 1.00 . A A .  613 GLU HG3  1 1 
        3  4176 1 1 57 GLU N    N -13.643  -5.945  -0.455 1.00 . A A .  613 GLU N    1 1 
        3  4177 1 1 57 GLU O    O -11.748  -3.815  -0.582 1.00 . A A .  613 GLU O    1 1 
        3  4178 1 1 57 GLU OE1  O -14.816  -2.036  -4.383 1.00 . A A .  613 GLU OE1  1 1 
        3  4179 1 1 57 GLU OE2  O -15.632  -3.867  -5.213 1.00 . A A .  613 GLU OE2  1 1 
        3  4180 1 1 58 ILE C    C  -9.632  -2.950  -3.134 1.00 . A A .  614 ILE C    1 1 
        3  4181 1 1 58 ILE CA   C  -9.664  -4.214  -2.320 1.00 . A A .  614 ILE CA   1 1 
        3  4182 1 1 58 ILE CB   C  -8.523  -5.185  -2.734 1.00 . A A .  614 ILE CB   1 1 
        3  4183 1 1 58 ILE CD1  C  -5.976  -5.331  -2.805 1.00 . A A .  614 ILE CD1  1 1 
        3  4184 1 1 58 ILE CG1  C  -7.179  -4.442  -2.893 1.00 . A A .  614 ILE CG1  1 1 
        3  4185 1 1 58 ILE CG2  C  -8.893  -5.900  -4.033 1.00 . A A .  614 ILE CG2  1 1 
        3  4186 1 1 58 ILE H    H -11.133  -5.463  -3.120 1.00 . A A .  614 ILE H    1 1 
        3  4187 1 1 58 ILE HA   H  -9.495  -3.925  -1.296 1.00 . A A .  614 ILE HA   1 1 
        3  4188 1 1 58 ILE HB   H  -8.425  -5.934  -1.962 1.00 . A A .  614 ILE HB   1 1 
        3  4189 1 1 58 ILE HD11 H  -6.004  -5.899  -1.887 1.00 . A A .  614 ILE HD11 1 1 
        3  4190 1 1 58 ILE HD12 H  -5.099  -4.702  -2.796 1.00 . A A .  614 ILE HD12 1 1 
        3  4191 1 1 58 ILE HD13 H  -5.920  -5.998  -3.656 1.00 . A A .  614 ILE HD13 1 1 
        3  4192 1 1 58 ILE HG12 H  -7.184  -4.081  -3.911 1.00 . A A .  614 ILE HG12 1 1 
        3  4193 1 1 58 ILE HG13 H  -7.036  -3.572  -2.269 1.00 . A A .  614 ILE HG13 1 1 
        3  4194 1 1 58 ILE HG21 H  -8.122  -6.609  -4.290 1.00 . A A .  614 ILE HG21 1 1 
        3  4195 1 1 58 ILE HG22 H  -9.001  -5.158  -4.820 1.00 . A A .  614 ILE HG22 1 1 
        3  4196 1 1 58 ILE HG23 H  -9.832  -6.416  -3.905 1.00 . A A .  614 ILE HG23 1 1 
        3  4197 1 1 58 ILE N    N -10.942  -4.849  -2.384 1.00 . A A .  614 ILE N    1 1 
        3  4198 1 1 58 ILE O    O  -9.570  -2.971  -4.358 1.00 . A A .  614 ILE O    1 1 
        3  4199 1 1 59 GLU C    C  -8.732   0.346  -2.438 1.00 . A A .  615 GLU C    1 1 
        3  4200 1 1 59 GLU CA   C  -9.600  -0.623  -3.151 1.00 . A A .  615 GLU CA   1 1 
        3  4201 1 1 59 GLU CB   C -10.968  -0.159  -3.714 1.00 . A A .  615 GLU CB   1 1 
        3  4202 1 1 59 GLU CD   C -11.261   2.345  -3.499 1.00 . A A .  615 GLU CD   1 1 
        3  4203 1 1 59 GLU CG   C -11.194   1.126  -4.393 1.00 . A A .  615 GLU CG   1 1 
        3  4204 1 1 59 GLU H    H  -9.806  -1.849  -1.496 1.00 . A A .  615 GLU H    1 1 
        3  4205 1 1 59 GLU HA   H  -8.971  -0.891  -3.990 1.00 . A A .  615 GLU HA   1 1 
        3  4206 1 1 59 GLU HB2  H -10.630  -0.536  -4.663 1.00 . A A .  615 GLU HB2  1 1 
        3  4207 1 1 59 GLU HB3  H -11.899  -0.656  -3.493 1.00 . A A .  615 GLU HB3  1 1 
        3  4208 1 1 59 GLU HG2  H -10.545   1.156  -5.258 1.00 . A A .  615 GLU HG2  1 1 
        3  4209 1 1 59 GLU HG3  H -12.166   0.931  -4.819 1.00 . A A .  615 GLU HG3  1 1 
        3  4210 1 1 59 GLU N    N  -9.692  -1.849  -2.472 1.00 . A A .  615 GLU N    1 1 
        3  4211 1 1 59 GLU O    O  -8.748   0.452  -1.215 1.00 . A A .  615 GLU O    1 1 
        3  4212 1 1 59 GLU OE1  O -10.262   2.762  -2.976 1.00 . A A .  615 GLU OE1  1 1 
        3  4213 1 1 59 GLU OE2  O -12.344   2.941  -3.375 1.00 . A A .  615 GLU OE2  1 1 
        3  4214 1 1 60 ILE C    C  -6.948   3.313  -2.977 1.00 . A A .  616 ILE C    1 1 
        3  4215 1 1 60 ILE CA   C  -6.841   1.804  -2.695 1.00 . A A .  616 ILE CA   1 1 
        3  4216 1 1 60 ILE CB   C  -5.468   1.180  -3.000 1.00 . A A .  616 ILE CB   1 1 
        3  4217 1 1 60 ILE CD1  C  -4.117  -0.799  -2.292 1.00 . A A .  616 ILE CD1  1 1 
        3  4218 1 1 60 ILE CG1  C  -5.372  -0.066  -2.137 1.00 . A A .  616 ILE CG1  1 1 
        3  4219 1 1 60 ILE CG2  C  -4.303   2.122  -2.685 1.00 . A A .  616 ILE CG2  1 1 
        3  4220 1 1 60 ILE H    H  -8.165   0.905  -4.170 1.00 . A A .  616 ILE H    1 1 
        3  4221 1 1 60 ILE HA   H  -6.968   1.671  -1.627 1.00 . A A .  616 ILE HA   1 1 
        3  4222 1 1 60 ILE HB   H  -5.449   0.858  -4.032 1.00 . A A .  616 ILE HB   1 1 
        3  4223 1 1 60 ILE HD11 H  -3.343  -0.098  -2.027 1.00 . A A .  616 ILE HD11 1 1 
        3  4224 1 1 60 ILE HD12 H  -4.057  -1.105  -3.333 1.00 . A A .  616 ILE HD12 1 1 
        3  4225 1 1 60 ILE HD13 H  -4.129  -1.647  -1.628 1.00 . A A .  616 ILE HD13 1 1 
        3  4226 1 1 60 ILE HG12 H  -5.447   0.223  -1.100 1.00 . A A .  616 ILE HG12 1 1 
        3  4227 1 1 60 ILE HG13 H  -6.191  -0.731  -2.370 1.00 . A A .  616 ILE HG13 1 1 
        3  4228 1 1 60 ILE HG21 H  -3.369   1.653  -2.952 1.00 . A A .  616 ILE HG21 1 1 
        3  4229 1 1 60 ILE HG22 H  -4.303   2.351  -1.629 1.00 . A A .  616 ILE HG22 1 1 
        3  4230 1 1 60 ILE HG23 H  -4.432   3.032  -3.251 1.00 . A A .  616 ILE HG23 1 1 
        3  4231 1 1 60 ILE N    N  -7.918   0.988  -3.222 1.00 . A A .  616 ILE N    1 1 
        3  4232 1 1 60 ILE O    O  -6.361   3.870  -3.870 1.00 . A A .  616 ILE O    1 1 
        3  4233 1 1 61 ASP C    C  -6.921   6.368  -2.013 1.00 . A A .  617 ASP C    1 1 
        3  4234 1 1 61 ASP CA   C  -8.095   5.343  -2.126 1.00 . A A .  617 ASP CA   1 1 
        3  4235 1 1 61 ASP CB   C  -9.298   5.569  -1.225 1.00 . A A .  617 ASP CB   1 1 
        3  4236 1 1 61 ASP CG   C  -9.836   6.989  -1.201 1.00 . A A .  617 ASP CG   1 1 
        3  4237 1 1 61 ASP H    H  -8.268   3.315  -1.604 1.00 . A A .  617 ASP H    1 1 
        3  4238 1 1 61 ASP HA   H  -8.418   5.561  -3.132 1.00 . A A .  617 ASP HA   1 1 
        3  4239 1 1 61 ASP HB2  H -10.023   4.987  -1.783 1.00 . A A .  617 ASP HB2  1 1 
        3  4240 1 1 61 ASP HB3  H  -9.149   5.167  -0.236 1.00 . A A .  617 ASP HB3  1 1 
        3  4241 1 1 61 ASP N    N  -7.757   3.906  -2.201 1.00 . A A .  617 ASP N    1 1 
        3  4242 1 1 61 ASP O    O  -7.135   7.568  -2.034 1.00 . A A .  617 ASP O    1 1 
        3  4243 1 1 61 ASP OD1  O -10.667   7.316  -2.085 1.00 . A A .  617 ASP OD1  1 1 
        3  4244 1 1 61 ASP OD2  O  -9.471   7.765  -0.326 1.00 . A A .  617 ASP OD2  1 1 
        3  4245 1 1 62 PHE C    C  -4.189   7.946  -2.175 1.00 . A A .  618 PHE C    1 1 
        3  4246 1 1 62 PHE CA   C  -4.424   6.571  -1.553 1.00 . A A .  618 PHE CA   1 1 
        3  4247 1 1 62 PHE CB   C  -3.274   5.687  -2.022 1.00 . A A .  618 PHE CB   1 1 
        3  4248 1 1 62 PHE CD1  C  -1.299   4.546  -0.948 1.00 . A A .  618 PHE CD1  1 1 
        3  4249 1 1 62 PHE CD2  C  -3.465   4.248   0.010 1.00 . A A .  618 PHE CD2  1 1 
        3  4250 1 1 62 PHE CE1  C  -0.768   3.750   0.037 1.00 . A A .  618 PHE CE1  1 1 
        3  4251 1 1 62 PHE CE2  C  -2.930   3.451   0.990 1.00 . A A .  618 PHE CE2  1 1 
        3  4252 1 1 62 PHE CG   C  -2.667   4.808  -0.973 1.00 . A A .  618 PHE CG   1 1 
        3  4253 1 1 62 PHE CZ   C  -1.584   3.203   1.006 1.00 . A A .  618 PHE CZ   1 1 
        3  4254 1 1 62 PHE H    H  -5.614   4.928  -2.245 1.00 . A A .  618 PHE H    1 1 
        3  4255 1 1 62 PHE HA   H  -4.348   6.616  -0.479 1.00 . A A .  618 PHE HA   1 1 
        3  4256 1 1 62 PHE HB2  H  -3.768   5.016  -2.712 1.00 . A A .  618 PHE HB2  1 1 
        3  4257 1 1 62 PHE HB3  H  -2.540   6.208  -2.624 1.00 . A A .  618 PHE HB3  1 1 
        3  4258 1 1 62 PHE HD1  H  -0.629   4.946  -1.698 1.00 . A A .  618 PHE HD1  1 1 
        3  4259 1 1 62 PHE HD2  H  -4.528   4.437  -0.013 1.00 . A A .  618 PHE HD2  1 1 
        3  4260 1 1 62 PHE HE1  H   0.291   3.547   0.048 1.00 . A A .  618 PHE HE1  1 1 
        3  4261 1 1 62 PHE HE2  H  -3.569   3.024   1.749 1.00 . A A .  618 PHE HE2  1 1 
        3  4262 1 1 62 PHE HZ   H  -1.165   2.578   1.778 1.00 . A A .  618 PHE HZ   1 1 
        3  4263 1 1 62 PHE N    N  -5.684   5.864  -1.962 1.00 . A A .  618 PHE N    1 1 
        3  4264 1 1 62 PHE O    O  -3.395   8.724  -1.641 1.00 . A A .  618 PHE O    1 1 
        3  4265 1 1 63 GLU C    C  -5.340  10.577  -2.702 1.00 . A A .  619 GLU C    1 1 
        3  4266 1 1 63 GLU CA   C  -4.844   9.587  -3.785 1.00 . A A .  619 GLU CA   1 1 
        3  4267 1 1 63 GLU CB   C  -5.792   9.635  -4.954 1.00 . A A .  619 GLU CB   1 1 
        3  4268 1 1 63 GLU CD   C  -6.516   8.635  -7.082 1.00 . A A .  619 GLU CD   1 1 
        3  4269 1 1 63 GLU CG   C  -5.357   8.869  -6.180 1.00 . A A .  619 GLU CG   1 1 
        3  4270 1 1 63 GLU H    H  -5.404   7.558  -3.664 1.00 . A A .  619 GLU H    1 1 
        3  4271 1 1 63 GLU HA   H  -3.847   9.840  -4.112 1.00 . A A .  619 GLU HA   1 1 
        3  4272 1 1 63 GLU HB2  H  -6.732   9.214  -4.631 1.00 . A A .  619 GLU HB2  1 1 
        3  4273 1 1 63 GLU HB3  H  -5.947  10.668  -5.226 1.00 . A A .  619 GLU HB3  1 1 
        3  4274 1 1 63 GLU HG2  H  -4.576   9.400  -6.705 1.00 . A A .  619 GLU HG2  1 1 
        3  4275 1 1 63 GLU HG3  H  -4.927   7.900  -5.982 1.00 . A A .  619 GLU HG3  1 1 
        3  4276 1 1 63 GLU N    N  -4.856   8.251  -3.241 1.00 . A A .  619 GLU N    1 1 
        3  4277 1 1 63 GLU O    O  -4.651  11.543  -2.356 1.00 . A A .  619 GLU O    1 1 
        3  4278 1 1 63 GLU OE1  O  -6.916   7.454  -7.224 1.00 . A A .  619 GLU OE1  1 1 
        3  4279 1 1 63 GLU OE2  O  -7.051   9.596  -7.652 1.00 . A A .  619 GLU OE2  1 1 
        3  4280 1 1 64 THR C    C  -7.043  10.510   0.275 1.00 . A A .  620 THR C    1 1 
        3  4281 1 1 64 THR CA   C  -7.141  11.122  -1.145 1.00 . A A .  620 THR CA   1 1 
        3  4282 1 1 64 THR CB   C  -8.630  11.256  -1.523 1.00 . A A .  620 THR CB   1 1 
        3  4283 1 1 64 THR CG2  C  -9.280  12.434  -0.810 1.00 . A A .  620 THR CG2  1 1 
        3  4284 1 1 64 THR H    H  -6.941   9.427  -2.367 1.00 . A A .  620 THR H    1 1 
        3  4285 1 1 64 THR HA   H  -6.691  12.104  -1.169 1.00 . A A .  620 THR HA   1 1 
        3  4286 1 1 64 THR HB   H  -9.144  10.343  -1.256 1.00 . A A .  620 THR HB   1 1 
        3  4287 1 1 64 THR HG1  H  -8.017  12.081  -3.171 1.00 . A A .  620 THR HG1  1 1 
        3  4288 1 1 64 THR HG21 H  -8.771  13.343  -1.091 1.00 . A A .  620 THR HG21 1 1 
        3  4289 1 1 64 THR HG22 H  -9.200  12.293   0.258 1.00 . A A .  620 THR HG22 1 1 
        3  4290 1 1 64 THR HG23 H -10.320  12.499  -1.093 1.00 . A A .  620 THR HG23 1 1 
        3  4291 1 1 64 THR N    N  -6.491  10.268  -2.128 1.00 . A A .  620 THR N    1 1 
        3  4292 1 1 64 THR O    O  -7.259  11.207   1.290 1.00 . A A .  620 THR O    1 1 
        3  4293 1 1 64 THR OG1  O  -8.729  11.469  -2.940 1.00 . A A .  620 THR OG1  1 1 
        3  4294 1 1 65 LEU C    C  -5.620   9.108   2.547 1.00 . A A .  621 LEU C    1 1 
        3  4295 1 1 65 LEU CA   C  -6.654   8.493   1.601 1.00 . A A .  621 LEU CA   1 1 
        3  4296 1 1 65 LEU CB   C  -6.355   7.011   1.366 1.00 . A A .  621 LEU CB   1 1 
        3  4297 1 1 65 LEU CD1  C  -8.260   6.069   2.688 1.00 . A A .  621 LEU CD1  1 1 
        3  4298 1 1 65 LEU CD2  C  -6.285   4.639   2.180 1.00 . A A .  621 LEU CD2  1 1 
        3  4299 1 1 65 LEU CG   C  -6.756   6.047   2.488 1.00 . A A .  621 LEU CG   1 1 
        3  4300 1 1 65 LEU H    H  -6.552   8.744  -0.501 1.00 . A A .  621 LEU H    1 1 
        3  4301 1 1 65 LEU HA   H  -7.628   8.586   2.058 1.00 . A A .  621 LEU HA   1 1 
        3  4302 1 1 65 LEU HB2  H  -6.849   6.701   0.457 1.00 . A A .  621 LEU HB2  1 1 
        3  4303 1 1 65 LEU HB3  H  -5.289   6.917   1.226 1.00 . A A .  621 LEU HB3  1 1 
        3  4304 1 1 65 LEU HD11 H  -8.747   5.906   1.739 1.00 . A A .  621 LEU HD11 1 1 
        3  4305 1 1 65 LEU HD12 H  -8.570   7.015   3.104 1.00 . A A .  621 LEU HD12 1 1 
        3  4306 1 1 65 LEU HD13 H  -8.542   5.273   3.359 1.00 . A A .  621 LEU HD13 1 1 
        3  4307 1 1 65 LEU HD21 H  -6.587   3.977   2.978 1.00 . A A .  621 LEU HD21 1 1 
        3  4308 1 1 65 LEU HD22 H  -5.209   4.629   2.095 1.00 . A A .  621 LEU HD22 1 1 
        3  4309 1 1 65 LEU HD23 H  -6.722   4.305   1.250 1.00 . A A .  621 LEU HD23 1 1 
        3  4310 1 1 65 LEU HG   H  -6.292   6.370   3.409 1.00 . A A .  621 LEU HG   1 1 
        3  4311 1 1 65 LEU N    N  -6.713   9.224   0.337 1.00 . A A .  621 LEU N    1 1 
        3  4312 1 1 65 LEU O    O  -4.654   9.755   2.108 1.00 . A A .  621 LEU O    1 1 
        3  4313 1 1 66 LYS C    C  -3.568   9.038   4.822 1.00 . A A .  622 LYS C    1 1 
        3  4314 1 1 66 LYS CA   C  -5.043   9.481   4.894 1.00 . A A .  622 LYS CA   1 1 
        3  4315 1 1 66 LYS CB   C  -5.611   9.040   6.252 1.00 . A A .  622 LYS CB   1 1 
        3  4316 1 1 66 LYS CD   C  -7.833  10.291   6.194 1.00 . A A .  622 LYS CD   1 1 
        3  4317 1 1 66 LYS CE   C  -9.348  10.103   6.043 1.00 . A A .  622 LYS CE   1 1 
        3  4318 1 1 66 LYS CG   C  -7.135   8.957   6.331 1.00 . A A .  622 LYS CG   1 1 
        3  4319 1 1 66 LYS H    H  -6.527   8.243   4.060 1.00 . A A .  622 LYS H    1 1 
        3  4320 1 1 66 LYS HA   H  -5.118  10.555   4.823 1.00 . A A .  622 LYS HA   1 1 
        3  4321 1 1 66 LYS HB2  H  -5.212   8.065   6.494 1.00 . A A .  622 LYS HB2  1 1 
        3  4322 1 1 66 LYS HB3  H  -5.275   9.742   6.999 1.00 . A A .  622 LYS HB3  1 1 
        3  4323 1 1 66 LYS HD2  H  -7.633  10.883   7.074 1.00 . A A .  622 LYS HD2  1 1 
        3  4324 1 1 66 LYS HD3  H  -7.455  10.802   5.322 1.00 . A A .  622 LYS HD3  1 1 
        3  4325 1 1 66 LYS HE2  H  -9.806  11.078   5.994 1.00 . A A .  622 LYS HE2  1 1 
        3  4326 1 1 66 LYS HE3  H  -9.533   9.580   5.116 1.00 . A A .  622 LYS HE3  1 1 
        3  4327 1 1 66 LYS HG2  H  -7.495   8.306   5.549 1.00 . A A .  622 LYS HG2  1 1 
        3  4328 1 1 66 LYS HG3  H  -7.396   8.526   7.287 1.00 . A A .  622 LYS HG3  1 1 
        3  4329 1 1 66 LYS HZ1  H  -9.600   8.370   7.223 1.00 . A A .  622 LYS HZ1  1 1 
        3  4330 1 1 66 LYS HZ2  H -10.999   9.236   6.982 1.00 . A A .  622 LYS HZ2  1 1 
        3  4331 1 1 66 LYS HZ3  H  -9.859   9.811   8.080 1.00 . A A .  622 LYS HZ3  1 1 
        3  4332 1 1 66 LYS N    N  -5.821   8.878   3.822 1.00 . A A .  622 LYS N    1 1 
        3  4333 1 1 66 LYS NZ   N  -9.980   9.343   7.161 1.00 . A A .  622 LYS NZ   1 1 
        3  4334 1 1 66 LYS O    O  -3.283   7.850   4.634 1.00 . A A .  622 LYS O    1 1 
        3  4335 1 1 67 PRO C    C  -0.826   8.672   6.114 1.00 . A A .  623 PRO C    1 1 
        3  4336 1 1 67 PRO CA   C  -1.167   9.676   5.005 1.00 . A A .  623 PRO CA   1 1 
        3  4337 1 1 67 PRO CB   C  -0.518  11.033   5.311 1.00 . A A .  623 PRO CB   1 1 
        3  4338 1 1 67 PRO CD   C  -2.859  11.438   5.107 1.00 . A A .  623 PRO CD   1 1 
        3  4339 1 1 67 PRO CG   C  -1.509  12.037   4.843 1.00 . A A .  623 PRO CG   1 1 
        3  4340 1 1 67 PRO HA   H  -0.823   9.300   4.054 1.00 . A A .  623 PRO HA   1 1 
        3  4341 1 1 67 PRO HB2  H  -0.342  11.113   6.374 1.00 . A A .  623 PRO HB2  1 1 
        3  4342 1 1 67 PRO HB3  H   0.418  11.123   4.780 1.00 . A A .  623 PRO HB3  1 1 
        3  4343 1 1 67 PRO HD2  H  -3.204  11.691   6.099 1.00 . A A .  623 PRO HD2  1 1 
        3  4344 1 1 67 PRO HD3  H  -3.561  11.779   4.362 1.00 . A A .  623 PRO HD3  1 1 
        3  4345 1 1 67 PRO HG2  H  -1.389  12.959   5.394 1.00 . A A .  623 PRO HG2  1 1 
        3  4346 1 1 67 PRO HG3  H  -1.378  12.210   3.785 1.00 . A A .  623 PRO HG3  1 1 
        3  4347 1 1 67 PRO N    N  -2.614   9.985   4.981 1.00 . A A .  623 PRO N    1 1 
        3  4348 1 1 67 PRO O    O   0.008   7.787   5.936 1.00 . A A .  623 PRO O    1 1 
        3  4349 1 1 68 THR C    C  -1.709   6.448   7.995 1.00 . A A .  624 THR C    1 1 
        3  4350 1 1 68 THR CA   C  -1.345   7.909   8.372 1.00 . A A .  624 THR CA   1 1 
        3  4351 1 1 68 THR CB   C  -2.183   8.409   9.601 1.00 . A A .  624 THR CB   1 1 
        3  4352 1 1 68 THR CG2  C  -3.677   8.447   9.293 1.00 . A A .  624 THR CG2  1 1 
        3  4353 1 1 68 THR H    H  -2.164   9.533   7.310 1.00 . A A .  624 THR H    1 1 
        3  4354 1 1 68 THR HA   H  -0.297   7.938   8.635 1.00 . A A .  624 THR HA   1 1 
        3  4355 1 1 68 THR HB   H  -1.854   9.413   9.822 1.00 . A A .  624 THR HB   1 1 
        3  4356 1 1 68 THR HG1  H  -2.084   8.198  11.527 1.00 . A A .  624 THR HG1  1 1 
        3  4357 1 1 68 THR HG21 H  -4.022   7.455   9.039 1.00 . A A .  624 THR HG21 1 1 
        3  4358 1 1 68 THR HG22 H  -3.845   9.107   8.454 1.00 . A A .  624 THR HG22 1 1 
        3  4359 1 1 68 THR HG23 H  -4.221   8.815  10.149 1.00 . A A .  624 THR HG23 1 1 
        3  4360 1 1 68 THR N    N  -1.522   8.795   7.237 1.00 . A A .  624 THR N    1 1 
        3  4361 1 1 68 THR O    O  -1.125   5.498   8.514 1.00 . A A .  624 THR O    1 1 
        3  4362 1 1 68 THR OG1  O  -1.954   7.603  10.775 1.00 . A A .  624 THR OG1  1 1 
        3  4363 1 1 69 THR C    C  -2.056   4.435   5.587 1.00 . A A .  625 THR C    1 1 
        3  4364 1 1 69 THR CA   C  -3.056   4.989   6.622 1.00 . A A .  625 THR CA   1 1 
        3  4365 1 1 69 THR CB   C  -4.451   5.111   6.003 1.00 . A A .  625 THR CB   1 1 
        3  4366 1 1 69 THR CG2  C  -5.120   3.756   5.924 1.00 . A A .  625 THR CG2  1 1 
        3  4367 1 1 69 THR H    H  -3.062   7.058   6.637 1.00 . A A .  625 THR H    1 1 
        3  4368 1 1 69 THR HA   H  -3.102   4.329   7.474 1.00 . A A .  625 THR HA   1 1 
        3  4369 1 1 69 THR HB   H  -4.370   5.539   5.015 1.00 . A A .  625 THR HB   1 1 
        3  4370 1 1 69 THR HG1  H  -5.778   5.421   7.432 1.00 . A A .  625 THR HG1  1 1 
        3  4371 1 1 69 THR HG21 H  -5.236   3.346   6.916 1.00 . A A .  625 THR HG21 1 1 
        3  4372 1 1 69 THR HG22 H  -4.502   3.098   5.334 1.00 . A A .  625 THR HG22 1 1 
        3  4373 1 1 69 THR HG23 H  -6.089   3.855   5.456 1.00 . A A .  625 THR HG23 1 1 
        3  4374 1 1 69 THR N    N  -2.626   6.287   7.057 1.00 . A A .  625 THR N    1 1 
        3  4375 1 1 69 THR O    O  -1.820   3.225   5.512 1.00 . A A .  625 THR O    1 1 
        3  4376 1 1 69 THR OG1  O  -5.239   5.967   6.850 1.00 . A A .  625 THR OG1  1 1 
        3  4377 1 1 70 LEU C    C   0.758   4.359   4.526 1.00 . A A .  626 LEU C    1 1 
        3  4378 1 1 70 LEU CA   C  -0.422   5.009   3.833 1.00 . A A .  626 LEU CA   1 1 
        3  4379 1 1 70 LEU CB   C   0.011   6.293   3.053 1.00 . A A .  626 LEU CB   1 1 
        3  4380 1 1 70 LEU CD1  C   1.111   7.369   1.078 1.00 . A A .  626 LEU CD1  1 1 
        3  4381 1 1 70 LEU CD2  C   2.542   6.141   2.635 1.00 . A A .  626 LEU CD2  1 1 
        3  4382 1 1 70 LEU CG   C   1.154   6.181   1.993 1.00 . A A .  626 LEU CG   1 1 
        3  4383 1 1 70 LEU H    H  -1.693   6.290   4.946 1.00 . A A .  626 LEU H    1 1 
        3  4384 1 1 70 LEU HA   H  -0.856   4.304   3.141 1.00 . A A .  626 LEU HA   1 1 
        3  4385 1 1 70 LEU HB2  H  -0.863   6.672   2.544 1.00 . A A .  626 LEU HB2  1 1 
        3  4386 1 1 70 LEU HB3  H   0.308   7.028   3.786 1.00 . A A .  626 LEU HB3  1 1 
        3  4387 1 1 70 LEU HD11 H   1.912   7.297   0.357 1.00 . A A .  626 LEU HD11 1 1 
        3  4388 1 1 70 LEU HD12 H   1.225   8.276   1.655 1.00 . A A .  626 LEU HD12 1 1 
        3  4389 1 1 70 LEU HD13 H   0.163   7.386   0.561 1.00 . A A .  626 LEU HD13 1 1 
        3  4390 1 1 70 LEU HD21 H   3.292   6.061   1.863 1.00 . A A .  626 LEU HD21 1 1 
        3  4391 1 1 70 LEU HD22 H   2.610   5.287   3.293 1.00 . A A .  626 LEU HD22 1 1 
        3  4392 1 1 70 LEU HD23 H   2.703   7.045   3.202 1.00 . A A .  626 LEU HD23 1 1 
        3  4393 1 1 70 LEU HG   H   1.015   5.287   1.405 1.00 . A A .  626 LEU HG   1 1 
        3  4394 1 1 70 LEU N    N  -1.443   5.349   4.828 1.00 . A A .  626 LEU N    1 1 
        3  4395 1 1 70 LEU O    O   1.343   3.394   4.026 1.00 . A A .  626 LEU O    1 1 
        3  4396 1 1 71 ARG C    C   2.086   2.923   6.817 1.00 . A A .  627 ARG C    1 1 
        3  4397 1 1 71 ARG CA   C   2.170   4.407   6.515 1.00 . A A .  627 ARG CA   1 1 
        3  4398 1 1 71 ARG CB   C   2.243   5.198   7.804 1.00 . A A .  627 ARG CB   1 1 
        3  4399 1 1 71 ARG CD   C   2.594   7.380   8.910 1.00 . A A .  627 ARG CD   1 1 
        3  4400 1 1 71 ARG CG   C   2.541   6.658   7.597 1.00 . A A .  627 ARG CG   1 1 
        3  4401 1 1 71 ARG CZ   C   2.620   9.712   9.706 1.00 . A A .  627 ARG CZ   1 1 
        3  4402 1 1 71 ARG H    H   0.495   5.603   6.034 1.00 . A A .  627 ARG H    1 1 
        3  4403 1 1 71 ARG HA   H   3.076   4.593   5.956 1.00 . A A .  627 ARG HA   1 1 
        3  4404 1 1 71 ARG HB2  H   1.285   5.119   8.297 1.00 . A A .  627 ARG HB2  1 1 
        3  4405 1 1 71 ARG HB3  H   2.997   4.776   8.450 1.00 . A A .  627 ARG HB3  1 1 
        3  4406 1 1 71 ARG HD2  H   1.662   7.209   9.427 1.00 . A A .  627 ARG HD2  1 1 
        3  4407 1 1 71 ARG HD3  H   3.413   6.989   9.496 1.00 . A A .  627 ARG HD3  1 1 
        3  4408 1 1 71 ARG HE   H   3.021   9.096   7.828 1.00 . A A .  627 ARG HE   1 1 
        3  4409 1 1 71 ARG HG2  H   3.492   6.764   7.096 1.00 . A A .  627 ARG HG2  1 1 
        3  4410 1 1 71 ARG HG3  H   1.761   7.093   6.990 1.00 . A A .  627 ARG HG3  1 1 
        3  4411 1 1 71 ARG HH11 H   2.122   8.341  11.137 1.00 . A A .  627 ARG HH11 1 1 
        3  4412 1 1 71 ARG HH12 H   2.168   9.951  11.690 1.00 . A A .  627 ARG HH12 1 1 
        3  4413 1 1 71 ARG HH21 H   3.035  11.333   8.533 1.00 . A A .  627 ARG HH21 1 1 
        3  4414 1 1 71 ARG HH22 H   2.673  11.720  10.141 1.00 . A A .  627 ARG HH22 1 1 
        3  4415 1 1 71 ARG N    N   1.057   4.866   5.707 1.00 . A A .  627 ARG N    1 1 
        3  4416 1 1 71 ARG NE   N   2.774   8.814   8.739 1.00 . A A .  627 ARG NE   1 1 
        3  4417 1 1 71 ARG NH1  N   2.276   9.311  10.927 1.00 . A A .  627 ARG NH1  1 1 
        3  4418 1 1 71 ARG NH2  N   2.791  11.003   9.449 1.00 . A A .  627 ARG NH2  1 1 
        3  4419 1 1 71 ARG O    O   3.108   2.261   6.964 1.00 . A A .  627 ARG O    1 1 
        3  4420 1 1 72 GLU C    C   1.179   0.167   5.950 1.00 . A A .  628 GLU C    1 1 
        3  4421 1 1 72 GLU CA   C   0.686   0.999   7.138 1.00 . A A .  628 GLU CA   1 1 
        3  4422 1 1 72 GLU CB   C  -0.786   0.711   7.419 1.00 . A A .  628 GLU CB   1 1 
        3  4423 1 1 72 GLU CD   C  -0.281  -0.951   9.234 1.00 . A A .  628 GLU CD   1 1 
        3  4424 1 1 72 GLU CG   C  -1.037  -0.686   7.953 1.00 . A A .  628 GLU CG   1 1 
        3  4425 1 1 72 GLU H    H   0.101   2.967   6.695 1.00 . A A .  628 GLU H    1 1 
        3  4426 1 1 72 GLU HA   H   1.271   0.741   8.009 1.00 . A A .  628 GLU HA   1 1 
        3  4427 1 1 72 GLU HB2  H  -1.172   1.435   8.120 1.00 . A A .  628 GLU HB2  1 1 
        3  4428 1 1 72 GLU HB3  H  -1.332   0.815   6.493 1.00 . A A .  628 GLU HB3  1 1 
        3  4429 1 1 72 GLU HG2  H  -2.093  -0.804   8.142 1.00 . A A .  628 GLU HG2  1 1 
        3  4430 1 1 72 GLU HG3  H  -0.720  -1.402   7.210 1.00 . A A .  628 GLU HG3  1 1 
        3  4431 1 1 72 GLU N    N   0.881   2.397   6.863 1.00 . A A .  628 GLU N    1 1 
        3  4432 1 1 72 GLU O    O   2.006  -0.736   6.111 1.00 . A A .  628 GLU O    1 1 
        3  4433 1 1 72 GLU OE1  O   0.885  -1.357   9.178 1.00 . A A .  628 GLU OE1  1 1 
        3  4434 1 1 72 GLU OE2  O  -0.838  -0.746  10.329 1.00 . A A .  628 GLU OE2  1 1 
        3  4435 1 1 73 LEU C    C   2.600  -0.016   3.242 1.00 . A A .  629 LEU C    1 1 
        3  4436 1 1 73 LEU CA   C   1.108  -0.185   3.527 1.00 . A A .  629 LEU CA   1 1 
        3  4437 1 1 73 LEU CB   C   0.256   0.270   2.323 1.00 . A A .  629 LEU CB   1 1 
        3  4438 1 1 73 LEU CD1  C   0.318  -1.921   1.065 1.00 . A A .  629 LEU CD1  1 1 
        3  4439 1 1 73 LEU CD2  C  -0.338   0.145  -0.131 1.00 . A A .  629 LEU CD2  1 1 
        3  4440 1 1 73 LEU CG   C   0.538  -0.427   0.967 1.00 . A A .  629 LEU CG   1 1 
        3  4441 1 1 73 LEU H    H   0.140   1.313   4.678 1.00 . A A .  629 LEU H    1 1 
        3  4442 1 1 73 LEU HA   H   0.919  -1.232   3.715 1.00 . A A .  629 LEU HA   1 1 
        3  4443 1 1 73 LEU HB2  H  -0.783   0.117   2.571 1.00 . A A .  629 LEU HB2  1 1 
        3  4444 1 1 73 LEU HB3  H   0.427   1.329   2.195 1.00 . A A .  629 LEU HB3  1 1 
        3  4445 1 1 73 LEU HD11 H   0.508  -2.376   0.103 1.00 . A A .  629 LEU HD11 1 1 
        3  4446 1 1 73 LEU HD12 H  -0.703  -2.108   1.360 1.00 . A A .  629 LEU HD12 1 1 
        3  4447 1 1 73 LEU HD13 H   0.987  -2.341   1.801 1.00 . A A .  629 LEU HD13 1 1 
        3  4448 1 1 73 LEU HD21 H  -0.107  -0.339  -1.068 1.00 . A A .  629 LEU HD21 1 1 
        3  4449 1 1 73 LEU HD22 H  -0.162   1.207  -0.217 1.00 . A A .  629 LEU HD22 1 1 
        3  4450 1 1 73 LEU HD23 H  -1.376  -0.025   0.117 1.00 . A A .  629 LEU HD23 1 1 
        3  4451 1 1 73 LEU HG   H   1.570  -0.266   0.695 1.00 . A A .  629 LEU HG   1 1 
        3  4452 1 1 73 LEU N    N   0.730   0.533   4.748 1.00 . A A .  629 LEU N    1 1 
        3  4453 1 1 73 LEU O    O   3.237  -0.903   2.676 1.00 . A A .  629 LEU O    1 1 
        3  4454 1 1 74 GLU C    C   5.398   0.332   4.218 1.00 . A A .  630 GLU C    1 1 
        3  4455 1 1 74 GLU CA   C   4.554   1.413   3.547 1.00 . A A .  630 GLU CA   1 1 
        3  4456 1 1 74 GLU CB   C   4.801   2.812   4.162 1.00 . A A .  630 GLU CB   1 1 
        3  4457 1 1 74 GLU CD   C   7.072   3.216   3.088 1.00 . A A .  630 GLU CD   1 1 
        3  4458 1 1 74 GLU CG   C   6.249   3.238   4.348 1.00 . A A .  630 GLU CG   1 1 
        3  4459 1 1 74 GLU H    H   2.595   1.711   4.237 1.00 . A A .  630 GLU H    1 1 
        3  4460 1 1 74 GLU HA   H   4.776   1.444   2.492 1.00 . A A .  630 GLU HA   1 1 
        3  4461 1 1 74 GLU HB2  H   4.328   3.549   3.530 1.00 . A A .  630 GLU HB2  1 1 
        3  4462 1 1 74 GLU HB3  H   4.314   2.837   5.125 1.00 . A A .  630 GLU HB3  1 1 
        3  4463 1 1 74 GLU HG2  H   6.265   4.243   4.741 1.00 . A A .  630 GLU HG2  1 1 
        3  4464 1 1 74 GLU HG3  H   6.695   2.569   5.068 1.00 . A A .  630 GLU HG3  1 1 
        3  4465 1 1 74 GLU N    N   3.152   1.092   3.716 1.00 . A A .  630 GLU N    1 1 
        3  4466 1 1 74 GLU O    O   6.337  -0.219   3.628 1.00 . A A .  630 GLU O    1 1 
        3  4467 1 1 74 GLU OE1  O   7.872   2.283   2.915 1.00 . A A .  630 GLU OE1  1 1 
        3  4468 1 1 74 GLU OE2  O   6.970   4.138   2.274 1.00 . A A .  630 GLU OE2  1 1 
        3  4469 1 1 75 ARG C    C   5.319  -2.385   5.730 1.00 . A A .  631 ARG C    1 1 
        3  4470 1 1 75 ARG CA   C   5.696  -1.000   6.192 1.00 . A A .  631 ARG CA   1 1 
        3  4471 1 1 75 ARG CB   C   5.332  -0.814   7.640 1.00 . A A .  631 ARG CB   1 1 
        3  4472 1 1 75 ARG CD   C   5.029   0.850   9.463 1.00 . A A .  631 ARG CD   1 1 
        3  4473 1 1 75 ARG CG   C   5.416   0.626   8.041 1.00 . A A .  631 ARG CG   1 1 
        3  4474 1 1 75 ARG CZ   C   3.454  -0.147  11.092 1.00 . A A .  631 ARG CZ   1 1 
        3  4475 1 1 75 ARG H    H   4.190   0.401   5.775 1.00 . A A .  631 ARG H    1 1 
        3  4476 1 1 75 ARG HA   H   6.759  -0.850   6.074 1.00 . A A .  631 ARG HA   1 1 
        3  4477 1 1 75 ARG HB2  H   4.317  -1.155   7.793 1.00 . A A .  631 ARG HB2  1 1 
        3  4478 1 1 75 ARG HB3  H   6.000  -1.385   8.267 1.00 . A A .  631 ARG HB3  1 1 
        3  4479 1 1 75 ARG HD2  H   5.827   0.535  10.110 1.00 . A A .  631 ARG HD2  1 1 
        3  4480 1 1 75 ARG HD3  H   4.864   1.915   9.521 1.00 . A A .  631 ARG HD3  1 1 
        3  4481 1 1 75 ARG HE   H   3.170  -0.045   9.100 1.00 . A A .  631 ARG HE   1 1 
        3  4482 1 1 75 ARG HG2  H   6.431   0.965   7.892 1.00 . A A .  631 ARG HG2  1 1 
        3  4483 1 1 75 ARG HG3  H   4.758   1.186   7.393 1.00 . A A .  631 ARG HG3  1 1 
        3  4484 1 1 75 ARG HH11 H   5.145   0.626  11.971 1.00 . A A .  631 ARG HH11 1 1 
        3  4485 1 1 75 ARG HH12 H   4.034  -0.078  13.052 1.00 . A A .  631 ARG HH12 1 1 
        3  4486 1 1 75 ARG HH21 H   1.694  -1.012  10.566 1.00 . A A .  631 ARG HH21 1 1 
        3  4487 1 1 75 ARG HH22 H   2.030  -1.067  12.241 1.00 . A A .  631 ARG HH22 1 1 
        3  4488 1 1 75 ARG N    N   4.997  -0.019   5.407 1.00 . A A .  631 ARG N    1 1 
        3  4489 1 1 75 ARG NE   N   3.781   0.179   9.838 1.00 . A A .  631 ARG NE   1 1 
        3  4490 1 1 75 ARG NH1  N   4.269   0.156  12.105 1.00 . A A .  631 ARG NH1  1 1 
        3  4491 1 1 75 ARG NH2  N   2.322  -0.774  11.326 1.00 . A A .  631 ARG NH2  1 1 
        3  4492 1 1 75 ARG O    O   6.136  -3.305   5.776 1.00 . A A .  631 ARG O    1 1 
        3  4493 1 1 76 TYR C    C   4.400  -4.330   3.657 1.00 . A A .  632 TYR C    1 1 
        3  4494 1 1 76 TYR CA   C   3.556  -3.770   4.774 1.00 . A A .  632 TYR CA   1 1 
        3  4495 1 1 76 TYR CB   C   2.139  -3.599   4.244 1.00 . A A .  632 TYR CB   1 1 
        3  4496 1 1 76 TYR CD1  C   1.723  -5.179   2.339 1.00 . A A .  632 TYR CD1  1 1 
        3  4497 1 1 76 TYR CD2  C   0.974  -5.817   4.506 1.00 . A A .  632 TYR CD2  1 1 
        3  4498 1 1 76 TYR CE1  C   1.283  -6.355   1.818 1.00 . A A .  632 TYR CE1  1 1 
        3  4499 1 1 76 TYR CE2  C   0.513  -7.010   3.992 1.00 . A A .  632 TYR CE2  1 1 
        3  4500 1 1 76 TYR CG   C   1.582  -4.884   3.687 1.00 . A A .  632 TYR CG   1 1 
        3  4501 1 1 76 TYR CZ   C   0.672  -7.274   2.646 1.00 . A A .  632 TYR CZ   1 1 
        3  4502 1 1 76 TYR H    H   3.477  -1.747   5.264 1.00 . A A .  632 TYR H    1 1 
        3  4503 1 1 76 TYR HA   H   3.525  -4.471   5.594 1.00 . A A .  632 TYR HA   1 1 
        3  4504 1 1 76 TYR HB2  H   1.475  -3.204   4.997 1.00 . A A .  632 TYR HB2  1 1 
        3  4505 1 1 76 TYR HB3  H   2.237  -2.912   3.412 1.00 . A A .  632 TYR HB3  1 1 
        3  4506 1 1 76 TYR HD1  H   2.200  -4.445   1.708 1.00 . A A .  632 TYR HD1  1 1 
        3  4507 1 1 76 TYR HD2  H   0.859  -5.586   5.555 1.00 . A A .  632 TYR HD2  1 1 
        3  4508 1 1 76 TYR HE1  H   1.435  -6.524   0.760 1.00 . A A .  632 TYR HE1  1 1 
        3  4509 1 1 76 TYR HE2  H   0.036  -7.732   4.639 1.00 . A A .  632 TYR HE2  1 1 
        3  4510 1 1 76 TYR HH   H   0.880  -8.740   1.480 1.00 . A A .  632 TYR HH   1 1 
        3  4511 1 1 76 TYR N    N   4.084  -2.518   5.261 1.00 . A A .  632 TYR N    1 1 
        3  4512 1 1 76 TYR O    O   4.723  -5.502   3.664 1.00 . A A .  632 TYR O    1 1 
        3  4513 1 1 76 TYR OH   O   0.235  -8.460   2.133 1.00 . A A .  632 TYR OH   1 1 
        3  4514 1 1 77 VAL C    C   6.813  -4.540   1.937 1.00 . A A .  633 VAL C    1 1 
        3  4515 1 1 77 VAL CA   C   5.469  -3.942   1.515 1.00 . A A .  633 VAL CA   1 1 
        3  4516 1 1 77 VAL CB   C   5.691  -2.787   0.513 1.00 . A A .  633 VAL CB   1 1 
        3  4517 1 1 77 VAL CG1  C   6.441  -3.283  -0.690 1.00 . A A .  633 VAL CG1  1 1 
        3  4518 1 1 77 VAL CG2  C   4.363  -2.188   0.079 1.00 . A A .  633 VAL CG2  1 1 
        3  4519 1 1 77 VAL H    H   4.432  -2.559   2.760 1.00 . A A .  633 VAL H    1 1 
        3  4520 1 1 77 VAL HA   H   4.897  -4.722   1.031 1.00 . A A .  633 VAL HA   1 1 
        3  4521 1 1 77 VAL HB   H   6.272  -2.015   0.994 1.00 . A A .  633 VAL HB   1 1 
        3  4522 1 1 77 VAL HG11 H   7.402  -3.665  -0.380 1.00 . A A .  633 VAL HG11 1 1 
        3  4523 1 1 77 VAL HG12 H   6.560  -2.471  -1.390 1.00 . A A .  633 VAL HG12 1 1 
        3  4524 1 1 77 VAL HG13 H   5.856  -4.075  -1.134 1.00 . A A .  633 VAL HG13 1 1 
        3  4525 1 1 77 VAL HG21 H   3.838  -1.803   0.940 1.00 . A A .  633 VAL HG21 1 1 
        3  4526 1 1 77 VAL HG22 H   3.762  -2.950  -0.396 1.00 . A A .  633 VAL HG22 1 1 
        3  4527 1 1 77 VAL HG23 H   4.539  -1.386  -0.624 1.00 . A A .  633 VAL HG23 1 1 
        3  4528 1 1 77 VAL N    N   4.721  -3.498   2.686 1.00 . A A .  633 VAL N    1 1 
        3  4529 1 1 77 VAL O    O   7.178  -5.636   1.531 1.00 . A A .  633 VAL O    1 1 
        3  4530 1 1 78 LYS C    C   8.603  -5.505   4.238 1.00 . A A .  634 LYS C    1 1 
        3  4531 1 1 78 LYS CA   C   8.771  -4.276   3.329 1.00 . A A .  634 LYS CA   1 1 
        3  4532 1 1 78 LYS CB   C   9.449  -3.089   3.996 1.00 . A A .  634 LYS CB   1 1 
        3  4533 1 1 78 LYS CD   C  10.047  -0.663   3.515 1.00 . A A .  634 LYS CD   1 1 
        3  4534 1 1 78 LYS CE   C  10.491   0.275   2.404 1.00 . A A .  634 LYS CE   1 1 
        3  4535 1 1 78 LYS CG   C   9.817  -2.043   2.951 1.00 . A A .  634 LYS CG   1 1 
        3  4536 1 1 78 LYS H    H   7.127  -2.978   3.092 1.00 . A A .  634 LYS H    1 1 
        3  4537 1 1 78 LYS HA   H   9.363  -4.583   2.479 1.00 . A A .  634 LYS HA   1 1 
        3  4538 1 1 78 LYS HB2  H   8.773  -2.652   4.717 1.00 . A A .  634 LYS HB2  1 1 
        3  4539 1 1 78 LYS HB3  H  10.354  -3.412   4.489 1.00 . A A .  634 LYS HB3  1 1 
        3  4540 1 1 78 LYS HD2  H   9.123  -0.302   3.943 1.00 . A A .  634 LYS HD2  1 1 
        3  4541 1 1 78 LYS HD3  H  10.812  -0.701   4.276 1.00 . A A .  634 LYS HD3  1 1 
        3  4542 1 1 78 LYS HE2  H  11.497   0.009   2.115 1.00 . A A .  634 LYS HE2  1 1 
        3  4543 1 1 78 LYS HE3  H   9.832   0.147   1.558 1.00 . A A .  634 LYS HE3  1 1 
        3  4544 1 1 78 LYS HG2  H  10.719  -2.356   2.447 1.00 . A A .  634 LYS HG2  1 1 
        3  4545 1 1 78 LYS HG3  H   9.015  -1.995   2.227 1.00 . A A .  634 LYS HG3  1 1 
        3  4546 1 1 78 LYS HZ1  H   9.482   1.995   2.924 1.00 . A A .  634 LYS HZ1  1 1 
        3  4547 1 1 78 LYS HZ2  H  10.929   2.312   2.121 1.00 . A A .  634 LYS HZ2  1 1 
        3  4548 1 1 78 LYS HZ3  H  10.942   1.815   3.738 1.00 . A A .  634 LYS HZ3  1 1 
        3  4549 1 1 78 LYS N    N   7.495  -3.839   2.798 1.00 . A A .  634 LYS N    1 1 
        3  4550 1 1 78 LYS NZ   N  10.475   1.688   2.820 1.00 . A A .  634 LYS NZ   1 1 
        3  4551 1 1 78 LYS O    O   9.485  -6.361   4.330 1.00 . A A .  634 LYS O    1 1 
        3  4552 1 1 79 SER C    C   6.795  -7.951   4.704 1.00 . A A .  635 SER C    1 1 
        3  4553 1 1 79 SER CA   C   7.070  -6.747   5.647 1.00 . A A .  635 SER CA   1 1 
        3  4554 1 1 79 SER CB   C   5.838  -6.407   6.506 1.00 . A A .  635 SER CB   1 1 
        3  4555 1 1 79 SER H    H   6.835  -4.834   4.822 1.00 . A A .  635 SER H    1 1 
        3  4556 1 1 79 SER HA   H   7.898  -6.993   6.293 1.00 . A A .  635 SER HA   1 1 
        3  4557 1 1 79 SER HB2  H   6.078  -5.582   7.159 1.00 . A A .  635 SER HB2  1 1 
        3  4558 1 1 79 SER HB3  H   5.026  -6.117   5.856 1.00 . A A .  635 SER HB3  1 1 
        3  4559 1 1 79 SER HG   H   5.650  -7.294   8.217 1.00 . A A .  635 SER HG   1 1 
        3  4560 1 1 79 SER N    N   7.454  -5.593   4.869 1.00 . A A .  635 SER N    1 1 
        3  4561 1 1 79 SER O    O   7.008  -9.099   5.063 1.00 . A A .  635 SER O    1 1 
        3  4562 1 1 79 SER OG   O   5.418  -7.501   7.300 1.00 . A A .  635 SER OG   1 1 
        3  4563 1 1 80 CYS C    C   7.414  -9.253   1.985 1.00 . A A .  636 CYS C    1 1 
        3  4564 1 1 80 CYS CA   C   6.094  -8.734   2.550 1.00 . A A .  636 CYS CA   1 1 
        3  4565 1 1 80 CYS CB   C   5.192  -8.281   1.414 1.00 . A A .  636 CYS CB   1 1 
        3  4566 1 1 80 CYS H    H   6.123  -6.753   3.256 1.00 . A A .  636 CYS H    1 1 
        3  4567 1 1 80 CYS HA   H   5.590  -9.528   3.080 1.00 . A A .  636 CYS HA   1 1 
        3  4568 1 1 80 CYS HB2  H   4.266  -7.906   1.821 1.00 . A A .  636 CYS HB2  1 1 
        3  4569 1 1 80 CYS HB3  H   5.684  -7.501   0.852 1.00 . A A .  636 CYS HB3  1 1 
        3  4570 1 1 80 CYS HG   H   5.793 -10.496   0.467 1.00 . A A .  636 CYS HG   1 1 
        3  4571 1 1 80 CYS N    N   6.333  -7.683   3.500 1.00 . A A .  636 CYS N    1 1 
        3  4572 1 1 80 CYS O    O   7.490 -10.370   1.483 1.00 . A A .  636 CYS O    1 1 
        3  4573 1 1 80 CYS SG   S   4.809  -9.626   0.275 1.00 . A A .  636 CYS SG   1 1 
        3  4574 1 1 81 LEU C    C  10.392  -9.847   2.494 1.00 . A A .  637 LEU C    1 1 
        3  4575 1 1 81 LEU CA   C   9.765  -8.792   1.594 1.00 . A A .  637 LEU CA   1 1 
        3  4576 1 1 81 LEU CB   C  10.684  -7.563   1.521 1.00 . A A .  637 LEU CB   1 1 
        3  4577 1 1 81 LEU CD1  C  11.231  -5.264   0.682 1.00 . A A .  637 LEU CD1  1 1 
        3  4578 1 1 81 LEU CD2  C  10.151  -6.899  -0.847 1.00 . A A .  637 LEU CD2  1 1 
        3  4579 1 1 81 LEU CG   C  10.251  -6.420   0.591 1.00 . A A .  637 LEU CG   1 1 
        3  4580 1 1 81 LEU H    H   8.308  -7.543   2.468 1.00 . A A .  637 LEU H    1 1 
        3  4581 1 1 81 LEU HA   H   9.660  -9.204   0.601 1.00 . A A .  637 LEU HA   1 1 
        3  4582 1 1 81 LEU HB2  H  10.776  -7.161   2.520 1.00 . A A .  637 LEU HB2  1 1 
        3  4583 1 1 81 LEU HB3  H  11.658  -7.904   1.206 1.00 . A A .  637 LEU HB3  1 1 
        3  4584 1 1 81 LEU HD11 H  12.207  -5.596   0.358 1.00 . A A .  637 LEU HD11 1 1 
        3  4585 1 1 81 LEU HD12 H  11.295  -4.918   1.703 1.00 . A A .  637 LEU HD12 1 1 
        3  4586 1 1 81 LEU HD13 H  10.898  -4.456   0.046 1.00 . A A .  637 LEU HD13 1 1 
        3  4587 1 1 81 LEU HD21 H   9.866  -6.073  -1.481 1.00 . A A .  637 LEU HD21 1 1 
        3  4588 1 1 81 LEU HD22 H   9.402  -7.672  -0.913 1.00 . A A .  637 LEU HD22 1 1 
        3  4589 1 1 81 LEU HD23 H  11.105  -7.288  -1.167 1.00 . A A .  637 LEU HD23 1 1 
        3  4590 1 1 81 LEU HG   H   9.279  -6.063   0.901 1.00 . A A .  637 LEU HG   1 1 
        3  4591 1 1 81 LEU N    N   8.447  -8.430   2.074 1.00 . A A .  637 LEU N    1 1 
        3  4592 1 1 81 LEU O    O  11.050 -10.765   2.013 1.00 . A A .  637 LEU O    1 1 
        3  4593 1 1 82 GLN C    C  10.022 -12.004   4.699 1.00 . A A .  638 GLN C    1 1 
        3  4594 1 1 82 GLN CA   C  10.716 -10.646   4.772 1.00 . A A .  638 GLN CA   1 1 
        3  4595 1 1 82 GLN CB   C  10.681 -10.051   6.202 1.00 . A A .  638 GLN CB   1 1 
        3  4596 1 1 82 GLN CD   C   9.266  -8.892   7.956 1.00 . A A .  638 GLN CD   1 1 
        3  4597 1 1 82 GLN CG   C   9.291  -9.752   6.721 1.00 . A A .  638 GLN CG   1 1 
        3  4598 1 1 82 GLN H    H   9.579  -8.986   4.102 1.00 . A A .  638 GLN H    1 1 
        3  4599 1 1 82 GLN HA   H  11.746 -10.799   4.484 1.00 . A A .  638 GLN HA   1 1 
        3  4600 1 1 82 GLN HB2  H  11.140 -10.756   6.880 1.00 . A A .  638 GLN HB2  1 1 
        3  4601 1 1 82 GLN HB3  H  11.255  -9.136   6.219 1.00 . A A .  638 GLN HB3  1 1 
        3  4602 1 1 82 GLN HE21 H   7.563  -9.714   8.522 1.00 . A A .  638 GLN HE21 1 1 
        3  4603 1 1 82 GLN HE22 H   8.206  -8.489   9.562 1.00 . A A .  638 GLN HE22 1 1 
        3  4604 1 1 82 GLN HG2  H   8.742  -9.239   5.945 1.00 . A A .  638 GLN HG2  1 1 
        3  4605 1 1 82 GLN HG3  H   8.797 -10.686   6.939 1.00 . A A .  638 GLN HG3  1 1 
        3  4606 1 1 82 GLN N    N  10.151  -9.722   3.799 1.00 . A A .  638 GLN N    1 1 
        3  4607 1 1 82 GLN NE2  N   8.249  -9.051   8.758 1.00 . A A .  638 GLN NE2  1 1 
        3  4608 1 1 82 GLN O    O  10.677 -13.039   4.782 1.00 . A A .  638 GLN O    1 1 
        3  4609 1 1 82 GLN OE1  O  10.149  -8.062   8.174 1.00 . A A .  638 GLN OE1  1 1 
        3  4610 1 1 83 LYS C    C   6.993 -13.133   3.182 1.00 . A A .  639 LYS C    1 1 
        3  4611 1 1 83 LYS CA   C   7.927 -13.225   4.381 1.00 . A A .  639 LYS CA   1 1 
        3  4612 1 1 83 LYS CB   C   7.170 -13.573   5.679 1.00 . A A .  639 LYS CB   1 1 
        3  4613 1 1 83 LYS CD   C   7.352 -14.275   8.122 1.00 . A A .  639 LYS CD   1 1 
        3  4614 1 1 83 LYS CE   C   6.494 -13.144   8.645 1.00 . A A .  639 LYS CE   1 1 
        3  4615 1 1 83 LYS CG   C   8.099 -13.883   6.857 1.00 . A A .  639 LYS CG   1 1 
        3  4616 1 1 83 LYS H    H   8.230 -11.139   4.435 1.00 . A A .  639 LYS H    1 1 
        3  4617 1 1 83 LYS HA   H   8.641 -14.005   4.165 1.00 . A A .  639 LYS HA   1 1 
        3  4618 1 1 83 LYS HB2  H   6.546 -12.733   5.943 1.00 . A A .  639 LYS HB2  1 1 
        3  4619 1 1 83 LYS HB3  H   6.545 -14.434   5.500 1.00 . A A .  639 LYS HB3  1 1 
        3  4620 1 1 83 LYS HD2  H   6.718 -15.120   7.900 1.00 . A A .  639 LYS HD2  1 1 
        3  4621 1 1 83 LYS HD3  H   8.069 -14.556   8.878 1.00 . A A .  639 LYS HD3  1 1 
        3  4622 1 1 83 LYS HE2  H   7.118 -12.279   8.812 1.00 . A A .  639 LYS HE2  1 1 
        3  4623 1 1 83 LYS HE3  H   5.745 -12.911   7.903 1.00 . A A .  639 LYS HE3  1 1 
        3  4624 1 1 83 LYS HG2  H   8.747 -14.702   6.586 1.00 . A A .  639 LYS HG2  1 1 
        3  4625 1 1 83 LYS HG3  H   8.702 -13.010   7.061 1.00 . A A .  639 LYS HG3  1 1 
        3  4626 1 1 83 LYS HZ1  H   5.210 -14.329   9.774 1.00 . A A .  639 LYS HZ1  1 1 
        3  4627 1 1 83 LYS HZ2  H   5.214 -12.718  10.208 1.00 . A A .  639 LYS HZ2  1 1 
        3  4628 1 1 83 LYS HZ3  H   6.505 -13.693  10.664 1.00 . A A .  639 LYS HZ3  1 1 
        3  4629 1 1 83 LYS N    N   8.702 -11.996   4.507 1.00 . A A .  639 LYS N    1 1 
        3  4630 1 1 83 LYS NZ   N   5.824 -13.504   9.904 1.00 . A A .  639 LYS NZ   1 1 
        3  4631 1 1 83 LYS O    O   5.868 -12.610   3.266 1.00 . A A .  639 LYS O    1 1 
        3  4632 1 1 84 LYS C    C   5.684 -14.533   0.643 1.00 . A A .  640 LYS C    1 1 
        3  4633 1 1 84 LYS CA   C   6.811 -13.516   0.775 1.00 . A A .  640 LYS CA   1 1 
        3  4634 1 1 84 LYS CB   C   7.822 -13.705  -0.363 1.00 . A A .  640 LYS CB   1 1 
        3  4635 1 1 84 LYS CD   C   9.976 -12.990  -1.441 1.00 . A A .  640 LYS CD   1 1 
        3  4636 1 1 84 LYS CE   C  11.095 -11.954  -1.459 1.00 . A A .  640 LYS CE   1 1 
        3  4637 1 1 84 LYS CG   C   8.950 -12.686  -0.364 1.00 . A A .  640 LYS CG   1 1 
        3  4638 1 1 84 LYS H    H   8.369 -14.046   2.092 1.00 . A A .  640 LYS H    1 1 
        3  4639 1 1 84 LYS HA   H   6.397 -12.523   0.691 1.00 . A A .  640 LYS HA   1 1 
        3  4640 1 1 84 LYS HB2  H   8.256 -14.690  -0.279 1.00 . A A .  640 LYS HB2  1 1 
        3  4641 1 1 84 LYS HB3  H   7.301 -13.636  -1.306 1.00 . A A .  640 LYS HB3  1 1 
        3  4642 1 1 84 LYS HD2  H  10.402 -13.965  -1.255 1.00 . A A .  640 LYS HD2  1 1 
        3  4643 1 1 84 LYS HD3  H   9.480 -12.989  -2.400 1.00 . A A .  640 LYS HD3  1 1 
        3  4644 1 1 84 LYS HE2  H  11.517 -11.882  -0.469 1.00 . A A .  640 LYS HE2  1 1 
        3  4645 1 1 84 LYS HE3  H  11.856 -12.286  -2.148 1.00 . A A .  640 LYS HE3  1 1 
        3  4646 1 1 84 LYS HG2  H   8.539 -11.703  -0.535 1.00 . A A .  640 LYS HG2  1 1 
        3  4647 1 1 84 LYS HG3  H   9.434 -12.702   0.600 1.00 . A A .  640 LYS HG3  1 1 
        3  4648 1 1 84 LYS HZ1  H   9.826 -10.290  -1.280 1.00 . A A .  640 LYS HZ1  1 1 
        3  4649 1 1 84 LYS HZ2  H  10.292 -10.621  -2.860 1.00 . A A .  640 LYS HZ2  1 1 
        3  4650 1 1 84 LYS HZ3  H  11.389  -9.916  -1.795 1.00 . A A .  640 LYS HZ3  1 1 
        3  4651 1 1 84 LYS N    N   7.492 -13.608   2.059 1.00 . A A .  640 LYS N    1 1 
        3  4652 1 1 84 LYS NZ   N  10.618 -10.610  -1.873 1.00 . A A .  640 LYS NZ   1 1 
        3  4653 1 1 84 LYS O    O   4.595 -14.201   0.184 1.00 . A A .  640 LYS O    1 1 
        3  4654 1 1 85 GLN C    C   4.232 -16.960   2.254 1.00 . A A .  641 GLN C    1 1 
        3  4655 1 1 85 GLN CA   C   4.977 -16.814   0.925 1.00 . A A .  641 GLN CA   1 1 
        3  4656 1 1 85 GLN CB   C   5.700 -18.119   0.571 1.00 . A A .  641 GLN CB   1 1 
        3  4657 1 1 85 GLN CD   C   5.504 -20.581   0.065 1.00 . A A .  641 GLN CD   1 1 
        3  4658 1 1 85 GLN CG   C   4.773 -19.283   0.290 1.00 . A A .  641 GLN CG   1 1 
        3  4659 1 1 85 GLN H    H   6.819 -15.942   1.444 1.00 . A A .  641 GLN H    1 1 
        3  4660 1 1 85 GLN HA   H   4.279 -16.567   0.140 1.00 . A A .  641 GLN HA   1 1 
        3  4661 1 1 85 GLN HB2  H   6.307 -17.952  -0.307 1.00 . A A .  641 GLN HB2  1 1 
        3  4662 1 1 85 GLN HB3  H   6.344 -18.390   1.395 1.00 . A A .  641 GLN HB3  1 1 
        3  4663 1 1 85 GLN HE21 H   3.965 -21.543   0.791 1.00 . A A .  641 GLN HE21 1 1 
        3  4664 1 1 85 GLN HE22 H   5.275 -22.548   0.307 1.00 . A A .  641 GLN HE22 1 1 
        3  4665 1 1 85 GLN HG2  H   4.111 -19.408   1.135 1.00 . A A .  641 GLN HG2  1 1 
        3  4666 1 1 85 GLN HG3  H   4.191 -19.058  -0.591 1.00 . A A .  641 GLN HG3  1 1 
        3  4667 1 1 85 GLN N    N   5.947 -15.746   1.038 1.00 . A A .  641 GLN N    1 1 
        3  4668 1 1 85 GLN NE2  N   4.866 -21.665   0.416 1.00 . A A .  641 GLN NE2  1 1 
        3  4669 1 1 85 GLN O    O   4.796 -16.659   3.314 1.00 . A A .  641 GLN O    1 1 
        3  4670 1 1 85 GLN OE1  O   6.641 -20.608  -0.427 1.00 . A A .  641 GLN OE1  1 1 
        3  4671 1 1 86 ARG C    C   2.318 -19.012   3.912 1.00 . A A .  642 ARG C    1 1 
        3  4672 1 1 86 ARG CA   C   2.234 -17.569   3.445 1.00 . A A .  642 ARG CA   1 1 
        3  4673 1 1 86 ARG CB   C   0.750 -17.190   3.313 1.00 . A A .  642 ARG CB   1 1 
        3  4674 1 1 86 ARG CD   C  -1.523 -18.091   2.773 1.00 . A A .  642 ARG CD   1 1 
        3  4675 1 1 86 ARG CG   C  -0.059 -18.063   2.359 1.00 . A A .  642 ARG CG   1 1 
        3  4676 1 1 86 ARG CZ   C  -2.675 -18.559   4.964 1.00 . A A .  642 ARG CZ   1 1 
        3  4677 1 1 86 ARG H    H   2.564 -17.620   1.356 1.00 . A A .  642 ARG H    1 1 
        3  4678 1 1 86 ARG HA   H   2.690 -16.938   4.195 1.00 . A A .  642 ARG HA   1 1 
        3  4679 1 1 86 ARG HB2  H   0.286 -17.252   4.288 1.00 . A A .  642 ARG HB2  1 1 
        3  4680 1 1 86 ARG HB3  H   0.692 -16.169   2.966 1.00 . A A .  642 ARG HB3  1 1 
        3  4681 1 1 86 ARG HD2  H  -1.889 -17.078   2.840 1.00 . A A .  642 ARG HD2  1 1 
        3  4682 1 1 86 ARG HD3  H  -2.095 -18.634   2.035 1.00 . A A .  642 ARG HD3  1 1 
        3  4683 1 1 86 ARG HE   H  -0.974 -19.401   4.311 1.00 . A A .  642 ARG HE   1 1 
        3  4684 1 1 86 ARG HG2  H   0.017 -17.667   1.358 1.00 . A A .  642 ARG HG2  1 1 
        3  4685 1 1 86 ARG HG3  H   0.332 -19.070   2.383 1.00 . A A .  642 ARG HG3  1 1 
        3  4686 1 1 86 ARG HH11 H  -3.770 -17.251   3.807 1.00 . A A .  642 ARG HH11 1 1 
        3  4687 1 1 86 ARG HH12 H  -4.442 -17.580   5.329 1.00 . A A .  642 ARG HH12 1 1 
        3  4688 1 1 86 ARG HH21 H  -1.881 -19.828   6.360 1.00 . A A .  642 ARG HH21 1 1 
        3  4689 1 1 86 ARG HH22 H  -3.356 -19.106   6.827 1.00 . A A .  642 ARG HH22 1 1 
        3  4690 1 1 86 ARG N    N   2.980 -17.390   2.216 1.00 . A A .  642 ARG N    1 1 
        3  4691 1 1 86 ARG NE   N  -1.683 -18.756   4.086 1.00 . A A .  642 ARG NE   1 1 
        3  4692 1 1 86 ARG NH1  N  -3.694 -17.744   4.679 1.00 . A A .  642 ARG NH1  1 1 
        3  4693 1 1 86 ARG NH2  N  -2.643 -19.199   6.127 1.00 . A A .  642 ARG NH2  1 1 
        3  4694 1 1 86 ARG O    O   2.804 -19.886   3.190 1.00 . A A .  642 ARG O    1 1 
        3  4695 1 1 87 LYS C    C   0.761 -20.513   6.792 1.00 . A A .  643 LYS C    1 1 
        3  4696 1 1 87 LYS CA   C   1.749 -20.569   5.656 1.00 . A A .  643 LYS CA   1 1 
        3  4697 1 1 87 LYS CB   C   3.128 -21.075   6.142 1.00 . A A .  643 LYS CB   1 1 
        3  4698 1 1 87 LYS CD   C   4.504 -22.977   7.052 1.00 . A A .  643 LYS CD   1 1 
        3  4699 1 1 87 LYS CE   C   4.502 -24.444   7.467 1.00 . A A .  643 LYS CE   1 1 
        3  4700 1 1 87 LYS CG   C   3.126 -22.527   6.594 1.00 . A A .  643 LYS CG   1 1 
        3  4701 1 1 87 LYS H    H   1.481 -18.510   5.643 1.00 . A A .  643 LYS H    1 1 
        3  4702 1 1 87 LYS HA   H   1.361 -21.227   4.892 1.00 . A A .  643 LYS HA   1 1 
        3  4703 1 1 87 LYS HB2  H   3.839 -20.976   5.337 1.00 . A A .  643 LYS HB2  1 1 
        3  4704 1 1 87 LYS HB3  H   3.450 -20.463   6.971 1.00 . A A .  643 LYS HB3  1 1 
        3  4705 1 1 87 LYS HD2  H   5.205 -22.847   6.240 1.00 . A A .  643 LYS HD2  1 1 
        3  4706 1 1 87 LYS HD3  H   4.811 -22.375   7.894 1.00 . A A .  643 LYS HD3  1 1 
        3  4707 1 1 87 LYS HE2  H   5.484 -24.704   7.830 1.00 . A A .  643 LYS HE2  1 1 
        3  4708 1 1 87 LYS HE3  H   3.783 -24.578   8.261 1.00 . A A .  643 LYS HE3  1 1 
        3  4709 1 1 87 LYS HG2  H   2.430 -22.641   7.412 1.00 . A A .  643 LYS HG2  1 1 
        3  4710 1 1 87 LYS HG3  H   2.811 -23.144   5.767 1.00 . A A .  643 LYS HG3  1 1 
        3  4711 1 1 87 LYS HZ1  H   3.214 -25.136   5.956 1.00 . A A .  643 LYS HZ1  1 1 
        3  4712 1 1 87 LYS HZ2  H   4.136 -26.338   6.656 1.00 . A A .  643 LYS HZ2  1 1 
        3  4713 1 1 87 LYS HZ3  H   4.843 -25.280   5.570 1.00 . A A .  643 LYS HZ3  1 1 
        3  4714 1 1 87 LYS N    N   1.827 -19.251   5.100 1.00 . A A .  643 LYS N    1 1 
        3  4715 1 1 87 LYS NZ   N   4.154 -25.345   6.347 1.00 . A A .  643 LYS NZ   1 1 
        3  4716 1 1 87 LYS O    O  -0.433 -20.662   6.541 1.00 . A A .  643 LYS O    1 1 
        3  4717 1 1 87 LYS OXT  O   1.164 -20.240   7.938 1.00 . A A .  643 LYS OXT  1 1 
        3  4718 2 2  1 ARG C    C  -2.099  10.628 -15.876 1.00 . B B . 1591 ARG C    1 1 
        3  4719 2 2  1 ARG CA   C  -1.030  10.528 -16.933 1.00 . B B . 1591 ARG CA   1 1 
        3  4720 2 2  1 ARG CB   C   0.346  10.700 -16.281 1.00 . B B . 1591 ARG CB   1 1 
        3  4721 2 2  1 ARG CD   C   2.825  10.562 -16.453 1.00 . B B . 1591 ARG CD   1 1 
        3  4722 2 2  1 ARG CG   C   1.515  10.392 -17.188 1.00 . B B . 1591 ARG CG   1 1 
        3  4723 2 2  1 ARG CZ   C   5.257  10.339 -16.926 1.00 . B B . 1591 ARG CZ   1 1 
        3  4724 2 2  1 ARG H1   H  -1.187  12.481 -17.582 1.00 . B B . 1591 ARG H1   1 1 
        3  4725 2 2  1 ARG HA   H  -1.086   9.546 -17.379 1.00 . B B . 1591 ARG HA   1 1 
        3  4726 2 2  1 ARG HB2  H   0.439  11.723 -15.946 1.00 . B B . 1591 ARG HB2  1 1 
        3  4727 2 2  1 ARG HB3  H   0.401  10.050 -15.420 1.00 . B B . 1591 ARG HB3  1 1 
        3  4728 2 2  1 ARG HD2  H   2.927  11.590 -16.141 1.00 . B B . 1591 ARG HD2  1 1 
        3  4729 2 2  1 ARG HD3  H   2.812   9.921 -15.583 1.00 . B B . 1591 ARG HD3  1 1 
        3  4730 2 2  1 ARG HE   H   3.731   9.821 -18.156 1.00 . B B . 1591 ARG HE   1 1 
        3  4731 2 2  1 ARG HG2  H   1.430   9.371 -17.534 1.00 . B B . 1591 ARG HG2  1 1 
        3  4732 2 2  1 ARG HG3  H   1.499  11.060 -18.035 1.00 . B B . 1591 ARG HG3  1 1 
        3  4733 2 2  1 ARG HH11 H   4.888  11.197 -15.101 1.00 . B B . 1591 ARG HH11 1 1 
        3  4734 2 2  1 ARG HH12 H   6.538  11.017 -15.471 1.00 . B B . 1591 ARG HH12 1 1 
        3  4735 2 2  1 ARG HH21 H   5.984   9.576 -18.661 1.00 . B B . 1591 ARG HH21 1 1 
        3  4736 2 2  1 ARG HH22 H   7.184  10.006 -17.520 1.00 . B B . 1591 ARG HH22 1 1 
        3  4737 2 2  1 ARG N    N  -1.248  11.522 -17.979 1.00 . B B . 1591 ARG N    1 1 
        3  4738 2 2  1 ARG NE   N   3.972  10.203 -17.281 1.00 . B B . 1591 ARG NE   1 1 
        3  4739 2 2  1 ARG NH1  N   5.583  10.881 -15.752 1.00 . B B . 1591 ARG NH1  1 1 
        3  4740 2 2  1 ARG NH2  N   6.209   9.954 -17.762 1.00 . B B . 1591 ARG NH2  1 1 
        3  4741 2 2  1 ARG O    O  -2.224  11.660 -15.201 1.00 . B B . 1591 ARG O    1 1 
        3  4742 2 2  2 SER C    C  -3.265   9.152 -13.399 1.00 . B B . 1592 SER C    1 1 
        3  4743 2 2  2 SER CA   C  -3.896   9.505 -14.741 1.00 . B B . 1592 SER CA   1 1 
        3  4744 2 2  2 SER CB   C  -4.914   8.432 -15.127 1.00 . B B . 1592 SER CB   1 1 
        3  4745 2 2  2 SER H    H  -2.743   8.787 -16.312 1.00 . B B . 1592 SER H    1 1 
        3  4746 2 2  2 SER HA   H  -4.395  10.462 -14.681 1.00 . B B . 1592 SER HA   1 1 
        3  4747 2 2  2 SER HB2  H  -4.428   7.468 -15.125 1.00 . B B . 1592 SER HB2  1 1 
        3  4748 2 2  2 SER HB3  H  -5.722   8.428 -14.410 1.00 . B B . 1592 SER HB3  1 1 
        3  4749 2 2  2 SER HG   H  -5.713   9.592 -16.467 1.00 . B B . 1592 SER HG   1 1 
        3  4750 2 2  2 SER N    N  -2.870   9.572 -15.735 1.00 . B B . 1592 SER N    1 1 
        3  4751 2 2  2 SER O    O  -3.022   7.979 -13.116 1.00 . B B . 1592 SER O    1 1 
        3  4752 2 2  2 SER OG   O  -5.447   8.665 -16.427 1.00 . B B . 1592 SER OG   1 1 
        3  4753 2 2  3 VAL C    C  -3.361   9.463 -10.273 1.00 . B B . 1593 VAL C    1 1 
        3  4754 2 2  3 VAL CA   C  -2.334   9.916 -11.313 1.00 . B B . 1593 VAL CA   1 1 
        3  4755 2 2  3 VAL CB   C  -1.450  11.111 -10.812 1.00 . B B . 1593 VAL CB   1 1 
        3  4756 2 2  3 VAL CG1  C  -0.207  11.241 -11.686 1.00 . B B . 1593 VAL CG1  1 1 
        3  4757 2 2  3 VAL CG2  C  -2.221  12.433 -10.824 1.00 . B B . 1593 VAL CG2  1 1 
        3  4758 2 2  3 VAL H    H  -3.160  11.069 -12.888 1.00 . B B . 1593 VAL H    1 1 
        3  4759 2 2  3 VAL HA   H  -1.693   9.061 -11.474 1.00 . B B . 1593 VAL HA   1 1 
        3  4760 2 2  3 VAL HB   H  -1.130  10.899  -9.802 1.00 . B B . 1593 VAL HB   1 1 
        3  4761 2 2  3 VAL HG11 H   0.395  12.065 -11.335 1.00 . B B . 1593 VAL HG11 1 1 
        3  4762 2 2  3 VAL HG12 H  -0.503  11.426 -12.707 1.00 . B B . 1593 VAL HG12 1 1 
        3  4763 2 2  3 VAL HG13 H   0.370  10.329 -11.637 1.00 . B B . 1593 VAL HG13 1 1 
        3  4764 2 2  3 VAL HG21 H  -3.087  12.346 -10.181 1.00 . B B . 1593 VAL HG21 1 1 
        3  4765 2 2  3 VAL HG22 H  -2.540  12.654 -11.832 1.00 . B B . 1593 VAL HG22 1 1 
        3  4766 2 2  3 VAL HG23 H  -1.582  13.225 -10.462 1.00 . B B . 1593 VAL HG23 1 1 
        3  4767 2 2  3 VAL N    N  -2.954  10.151 -12.604 1.00 . B B . 1593 VAL N    1 1 
        3  4768 2 2  3 VAL O    O  -3.919  10.250  -9.514 1.00 . B B . 1593 VAL O    1 1 
        3  4769 2 2  4 LYS C    C  -4.094   6.308  -8.877 1.00 . B B . 1594 LYS C    1 1 
        3  4770 2 2  4 LYS CA   C  -4.631   7.591  -9.448 1.00 . B B . 1594 LYS CA   1 1 
        3  4771 2 2  4 LYS CB   C  -5.966   7.425 -10.197 1.00 . B B . 1594 LYS CB   1 1 
        3  4772 2 2  4 LYS CD   C  -7.227   6.722 -12.220 1.00 . B B . 1594 LYS CD   1 1 
        3  4773 2 2  4 LYS CE   C  -7.415   5.655 -13.276 1.00 . B B . 1594 LYS CE   1 1 
        3  4774 2 2  4 LYS CG   C  -5.958   6.513 -11.408 1.00 . B B . 1594 LYS CG   1 1 
        3  4775 2 2  4 LYS H    H  -3.198   7.634 -10.984 1.00 . B B . 1594 LYS H    1 1 
        3  4776 2 2  4 LYS HA   H  -4.794   8.198  -8.561 1.00 . B B . 1594 LYS HA   1 1 
        3  4777 2 2  4 LYS HB2  H  -6.688   7.028  -9.499 1.00 . B B . 1594 LYS HB2  1 1 
        3  4778 2 2  4 LYS HB3  H  -6.303   8.403 -10.508 1.00 . B B . 1594 LYS HB3  1 1 
        3  4779 2 2  4 LYS HD2  H  -8.078   6.721 -11.559 1.00 . B B . 1594 LYS HD2  1 1 
        3  4780 2 2  4 LYS HD3  H  -7.163   7.685 -12.704 1.00 . B B . 1594 LYS HD3  1 1 
        3  4781 2 2  4 LYS HE2  H  -8.251   5.925 -13.904 1.00 . B B . 1594 LYS HE2  1 1 
        3  4782 2 2  4 LYS HE3  H  -6.520   5.606 -13.876 1.00 . B B . 1594 LYS HE3  1 1 
        3  4783 2 2  4 LYS HG2  H  -5.098   6.742 -12.019 1.00 . B B . 1594 LYS HG2  1 1 
        3  4784 2 2  4 LYS HG3  H  -5.914   5.485 -11.081 1.00 . B B . 1594 LYS HG3  1 1 
        3  4785 2 2  4 LYS HZ1  H  -7.876   3.628 -13.416 1.00 . B B . 1594 LYS HZ1  1 1 
        3  4786 2 2  4 LYS HZ2  H  -8.477   4.350 -12.020 1.00 . B B . 1594 LYS HZ2  1 1 
        3  4787 2 2  4 LYS HZ3  H  -6.837   3.991 -12.152 1.00 . B B . 1594 LYS HZ3  1 1 
        3  4788 2 2  4 LYS N    N  -3.654   8.191 -10.316 1.00 . B B . 1594 LYS N    1 1 
        3  4789 2 2  4 LYS NZ   N  -7.669   4.328 -12.675 1.00 . B B . 1594 LYS NZ   1 1 
        3  4790 2 2  4 LYS O    O  -3.384   5.541  -9.562 1.00 . B B . 1594 LYS O    1 1 
        3  4791 2 2  5 VAL C    C  -4.821   3.930  -6.525 1.00 . B B . 1595 VAL C    1 1 
        3  4792 2 2  5 VAL CA   C  -3.802   5.014  -6.878 1.00 . B B . 1595 VAL CA   1 1 
        3  4793 2 2  5 VAL CB   C  -3.053   5.560  -5.592 1.00 . B B . 1595 VAL CB   1 1 
        3  4794 2 2  5 VAL CG1  C  -2.242   4.475  -4.878 1.00 . B B . 1595 VAL CG1  1 1 
        3  4795 2 2  5 VAL CG2  C  -2.179   6.776  -5.938 1.00 . B B . 1595 VAL CG2  1 1 
        3  4796 2 2  5 VAL H    H  -5.101   6.644  -7.218 1.00 . B B . 1595 VAL H    1 1 
        3  4797 2 2  5 VAL HA   H  -3.062   4.563  -7.524 1.00 . B B . 1595 VAL HA   1 1 
        3  4798 2 2  5 VAL HB   H  -3.757   5.870  -4.829 1.00 . B B . 1595 VAL HB   1 1 
        3  4799 2 2  5 VAL HG11 H  -1.726   3.814  -5.557 1.00 . B B . 1595 VAL HG11 1 1 
        3  4800 2 2  5 VAL HG12 H  -2.906   3.871  -4.281 1.00 . B B . 1595 VAL HG12 1 1 
        3  4801 2 2  5 VAL HG13 H  -1.522   4.950  -4.229 1.00 . B B . 1595 VAL HG13 1 1 
        3  4802 2 2  5 VAL HG21 H  -2.814   7.601  -6.239 1.00 . B B . 1595 VAL HG21 1 1 
        3  4803 2 2  5 VAL HG22 H  -1.496   6.554  -6.760 1.00 . B B . 1595 VAL HG22 1 1 
        3  4804 2 2  5 VAL HG23 H  -1.641   7.047  -5.038 1.00 . B B . 1595 VAL HG23 1 1 
        3  4805 2 2  5 VAL N    N  -4.405   6.081  -7.630 1.00 . B B . 1595 VAL N    1 1 
        3  4806 2 2  5 VAL O    O  -4.429   2.855  -6.055 1.00 . B B . 1595 VAL O    1 1 
        3  4807 2 2  6 LYS C    C  -6.831   1.895  -7.153 1.00 . B B . 1596 LYS C    1 1 
        3  4808 2 2  6 LYS CA   C  -7.229   3.235  -6.538 1.00 . B B . 1596 LYS CA   1 1 
        3  4809 2 2  6 LYS CB   C  -8.537   3.714  -7.172 1.00 . B B . 1596 LYS CB   1 1 
        3  4810 2 2  6 LYS CD   C  -9.959   4.724  -5.287 1.00 . B B . 1596 LYS CD   1 1 
        3  4811 2 2  6 LYS CE   C -10.971   5.828  -5.030 1.00 . B B . 1596 LYS CE   1 1 
        3  4812 2 2  6 LYS CG   C  -9.191   4.981  -6.587 1.00 . B B . 1596 LYS CG   1 1 
        3  4813 2 2  6 LYS H    H  -6.372   5.108  -7.117 1.00 . B B . 1596 LYS H    1 1 
        3  4814 2 2  6 LYS HA   H  -7.355   3.112  -5.472 1.00 . B B . 1596 LYS HA   1 1 
        3  4815 2 2  6 LYS HB2  H  -8.331   3.906  -8.214 1.00 . B B . 1596 LYS HB2  1 1 
        3  4816 2 2  6 LYS HB3  H  -9.251   2.905  -7.116 1.00 . B B . 1596 LYS HB3  1 1 
        3  4817 2 2  6 LYS HD2  H -10.520   3.809  -5.393 1.00 . B B . 1596 LYS HD2  1 1 
        3  4818 2 2  6 LYS HD3  H  -9.352   4.626  -4.395 1.00 . B B . 1596 LYS HD3  1 1 
        3  4819 2 2  6 LYS HE2  H -10.443   6.766  -4.932 1.00 . B B . 1596 LYS HE2  1 1 
        3  4820 2 2  6 LYS HE3  H -11.646   5.879  -5.872 1.00 . B B . 1596 LYS HE3  1 1 
        3  4821 2 2  6 LYS HG2  H  -8.420   5.710  -6.386 1.00 . B B . 1596 LYS HG2  1 1 
        3  4822 2 2  6 LYS HG3  H  -9.873   5.384  -7.322 1.00 . B B . 1596 LYS HG3  1 1 
        3  4823 2 2  6 LYS HZ1  H -12.644   6.124  -3.796 1.00 . B B . 1596 LYS HZ1  1 1 
        3  4824 2 2  6 LYS HZ2  H -11.219   5.981  -2.983 1.00 . B B . 1596 LYS HZ2  1 1 
        3  4825 2 2  6 LYS HZ3  H -11.945   4.576  -3.616 1.00 . B B . 1596 LYS HZ3  1 1 
        3  4826 2 2  6 LYS N    N  -6.135   4.219  -6.776 1.00 . B B . 1596 LYS N    1 1 
        3  4827 2 2  6 LYS NZ   N -11.754   5.589  -3.790 1.00 . B B . 1596 LYS NZ   1 1 
        3  4828 2 2  6 LYS O    O  -6.833   1.744  -8.389 1.00 . B B . 1596 LYS O    1 1 
        3  4829 2 2  7 ILE C    C  -6.903  -1.200  -7.487 1.00 . B B . 1597 ILE C    1 1 
        3  4830 2 2  7 ILE CA   C  -5.865  -0.267  -6.806 1.00 . B B . 1597 ILE CA   1 1 
        3  4831 2 2  7 ILE CB   C  -4.934  -1.033  -5.778 1.00 . B B . 1597 ILE CB   1 1 
        3  4832 2 2  7 ILE CD1  C  -3.921  -2.432  -7.753 1.00 . B B . 1597 ILE CD1  1 1 
        3  4833 2 2  7 ILE CG1  C  -3.702  -1.635  -6.476 1.00 . B B . 1597 ILE CG1  1 1 
        3  4834 2 2  7 ILE CG2  C  -5.642  -2.078  -4.927 1.00 . B B . 1597 ILE CG2  1 1 
        3  4835 2 2  7 ILE H    H  -6.493   1.117  -5.345 1.00 . B B . 1597 ILE H    1 1 
        3  4836 2 2  7 ILE HA   H  -5.219   0.137  -7.567 1.00 . B B . 1597 ILE HA   1 1 
        3  4837 2 2  7 ILE HB   H  -4.540  -0.321  -5.064 1.00 . B B . 1597 ILE HB   1 1 
        3  4838 2 2  7 ILE HD11 H  -4.302  -1.775  -8.522 1.00 . B B . 1597 ILE HD11 1 1 
        3  4839 2 2  7 ILE HD12 H  -4.647  -3.212  -7.583 1.00 . B B . 1597 ILE HD12 1 1 
        3  4840 2 2  7 ILE HD13 H  -2.988  -2.866  -8.082 1.00 . B B . 1597 ILE HD13 1 1 
        3  4841 2 2  7 ILE HG12 H  -3.009  -0.834  -6.683 1.00 . B B . 1597 ILE HG12 1 1 
        3  4842 2 2  7 ILE HG13 H  -3.276  -2.266  -5.708 1.00 . B B . 1597 ILE HG13 1 1 
        3  4843 2 2  7 ILE HG21 H  -6.207  -2.748  -5.559 1.00 . B B . 1597 ILE HG21 1 1 
        3  4844 2 2  7 ILE HG22 H  -6.305  -1.581  -4.230 1.00 . B B . 1597 ILE HG22 1 1 
        3  4845 2 2  7 ILE HG23 H  -4.936  -2.654  -4.349 1.00 . B B . 1597 ILE HG23 1 1 
        3  4846 2 2  7 ILE N    N  -6.436   0.943  -6.303 1.00 . B B . 1597 ILE N    1 1 
        3  4847 2 2  7 ILE O    O  -6.818  -1.411  -8.690 1.00 . B B . 1597 ILE O    1 1 
        3  4848 2 2  8 LYS C    C  -8.123  -3.904  -7.796 1.00 . B B . 1598 LYS C    1 1 
        3  4849 2 2  8 LYS CA   C  -8.857  -2.687  -7.186 1.00 . B B . 1598 LYS CA   1 1 
        3  4850 2 2  8 LYS CB   C  -9.864  -2.075  -8.195 1.00 . B B . 1598 LYS CB   1 1 
        3  4851 2 2  8 LYS CD   C -11.831  -1.465  -6.739 1.00 . B B . 1598 LYS CD   1 1 
        3  4852 2 2  8 LYS CE   C -12.988  -0.529  -6.617 1.00 . B B . 1598 LYS CE   1 1 
        3  4853 2 2  8 LYS CG   C -10.789  -0.951  -7.665 1.00 . B B . 1598 LYS CG   1 1 
        3  4854 2 2  8 LYS H    H  -7.974  -1.404  -5.791 1.00 . B B . 1598 LYS H    1 1 
        3  4855 2 2  8 LYS HA   H  -9.384  -3.075  -6.323 1.00 . B B . 1598 LYS HA   1 1 
        3  4856 2 2  8 LYS HB2  H  -9.301  -1.666  -9.020 1.00 . B B . 1598 LYS HB2  1 1 
        3  4857 2 2  8 LYS HB3  H -10.487  -2.873  -8.574 1.00 . B B . 1598 LYS HB3  1 1 
        3  4858 2 2  8 LYS HD2  H -12.156  -2.473  -6.923 1.00 . B B . 1598 LYS HD2  1 1 
        3  4859 2 2  8 LYS HD3  H -11.334  -1.377  -5.791 1.00 . B B . 1598 LYS HD3  1 1 
        3  4860 2 2  8 LYS HE2  H -13.449  -0.728  -5.658 1.00 . B B . 1598 LYS HE2  1 1 
        3  4861 2 2  8 LYS HE3  H -12.512   0.437  -6.543 1.00 . B B . 1598 LYS HE3  1 1 
        3  4862 2 2  8 LYS HG2  H -10.229  -0.300  -6.998 1.00 . B B . 1598 LYS HG2  1 1 
        3  4863 2 2  8 LYS HG3  H -11.258  -0.405  -8.467 1.00 . B B . 1598 LYS HG3  1 1 
        3  4864 2 2  8 LYS HZ1  H -14.684   0.091  -7.700 1.00 . B B . 1598 LYS HZ1  1 1 
        3  4865 2 2  8 LYS HZ2  H -14.298  -1.518  -7.927 1.00 . B B . 1598 LYS HZ2  1 1 
        3  4866 2 2  8 LYS HZ3  H -13.381  -0.324  -8.675 1.00 . B B . 1598 LYS HZ3  1 1 
        3  4867 2 2  8 LYS N    N  -7.893  -1.699  -6.718 1.00 . B B . 1598 LYS N    1 1 
        3  4868 2 2  8 LYS NZ   N -13.888  -0.570  -7.802 1.00 . B B . 1598 LYS NZ   1 1 
        3  4869 2 2  8 LYS O    O  -7.958  -3.985  -9.015 1.00 . B B . 1598 LYS O    1 1 
        3  4870 2 2  9 LEU C    C  -7.929  -6.877  -8.217 1.00 . B B . 1599 LEU C    1 1 
        3  4871 2 2  9 LEU CA   C  -6.937  -6.017  -7.451 1.00 . B B . 1599 LEU CA   1 1 
        3  4872 2 2  9 LEU CB   C  -6.194  -6.865  -6.369 1.00 . B B . 1599 LEU CB   1 1 
        3  4873 2 2  9 LEU CD1  C  -3.909  -7.005  -7.447 1.00 . B B . 1599 LEU CD1  1 1 
        3  4874 2 2  9 LEU CD2  C  -4.394  -5.239  -5.832 1.00 . B B . 1599 LEU CD2  1 1 
        3  4875 2 2  9 LEU CG   C  -4.683  -6.637  -6.200 1.00 . B B . 1599 LEU CG   1 1 
        3  4876 2 2  9 LEU H    H  -7.672  -4.641  -5.975 1.00 . B B . 1599 LEU H    1 1 
        3  4877 2 2  9 LEU HA   H  -6.203  -5.633  -8.147 1.00 . B B . 1599 LEU HA   1 1 
        3  4878 2 2  9 LEU HB2  H  -6.609  -6.751  -5.384 1.00 . B B . 1599 LEU HB2  1 1 
        3  4879 2 2  9 LEU HB3  H  -6.338  -7.901  -6.628 1.00 . B B . 1599 LEU HB3  1 1 
        3  4880 2 2  9 LEU HD11 H  -2.851  -6.867  -7.272 1.00 . B B . 1599 LEU HD11 1 1 
        3  4881 2 2  9 LEU HD12 H  -4.220  -6.376  -8.267 1.00 . B B . 1599 LEU HD12 1 1 
        3  4882 2 2  9 LEU HD13 H  -4.100  -8.038  -7.694 1.00 . B B . 1599 LEU HD13 1 1 
        3  4883 2 2  9 LEU HD21 H  -3.367  -4.999  -6.064 1.00 . B B . 1599 LEU HD21 1 1 
        3  4884 2 2  9 LEU HD22 H  -4.496  -5.195  -4.757 1.00 . B B . 1599 LEU HD22 1 1 
        3  4885 2 2  9 LEU HD23 H  -5.081  -4.557  -6.306 1.00 . B B . 1599 LEU HD23 1 1 
        3  4886 2 2  9 LEU HG   H  -4.367  -7.251  -5.363 1.00 . B B . 1599 LEU HG   1 1 
        3  4887 2 2  9 LEU N    N  -7.597  -4.805  -6.938 1.00 . B B . 1599 LEU N    1 1 
        3  4888 2 2  9 LEU O    O  -7.585  -7.498  -9.218 1.00 . B B . 1599 LEU O    1 1 
        3  4889 2 2 10 GLY C    C -10.906  -6.623  -9.366 1.00 . B B . 1600 GLY C    1 1 
        3  4890 2 2 10 GLY CA   C -10.209  -7.590  -8.444 1.00 . B B . 1600 GLY CA   1 1 
        3  4891 2 2 10 GLY H    H  -9.376  -6.402  -6.929 1.00 . B B . 1600 GLY H    1 1 
        3  4892 2 2 10 GLY HA2  H  -9.780  -8.400  -9.017 1.00 . B B . 1600 GLY HA2  1 1 
        3  4893 2 2 10 GLY HA3  H -10.927  -7.979  -7.737 1.00 . B B . 1600 GLY HA3  1 1 
        3  4894 2 2 10 GLY N    N  -9.160  -6.894  -7.748 1.00 . B B . 1600 GLY N    1 1 
        3  4895 2 2 10 GLY O    O -11.565  -5.685  -8.907 1.00 . B B . 1600 GLY O    1 1 
        3  4896 2 2 11 ARG C    C -12.709  -6.226 -12.013 1.00 . B B . 1601 ARG C    1 1 
        3  4897 2 2 11 ARG CA   C -11.290  -5.881 -11.601 1.00 . B B . 1601 ARG CA   1 1 
        3  4898 2 2 11 ARG CB   C -10.349  -5.738 -12.805 1.00 . B B . 1601 ARG CB   1 1 
        3  4899 2 2 11 ARG CD   C  -9.239  -3.567 -12.169 1.00 . B B . 1601 ARG CD   1 1 
        3  4900 2 2 11 ARG CG   C  -9.031  -5.052 -12.454 1.00 . B B . 1601 ARG CG   1 1 
        3  4901 2 2 11 ARG CZ   C  -7.247  -2.064 -12.124 1.00 . B B . 1601 ARG CZ   1 1 
        3  4902 2 2 11 ARG H    H -10.276  -7.612 -10.951 1.00 . B B . 1601 ARG H    1 1 
        3  4903 2 2 11 ARG HA   H -11.337  -4.925 -11.099 1.00 . B B . 1601 ARG HA   1 1 
        3  4904 2 2 11 ARG HB2  H -10.130  -6.721 -13.197 1.00 . B B . 1601 ARG HB2  1 1 
        3  4905 2 2 11 ARG HB3  H -10.845  -5.158 -13.568 1.00 . B B . 1601 ARG HB3  1 1 
        3  4906 2 2 11 ARG HD2  H  -9.432  -3.055 -13.100 1.00 . B B . 1601 ARG HD2  1 1 
        3  4907 2 2 11 ARG HD3  H -10.090  -3.446 -11.515 1.00 . B B . 1601 ARG HD3  1 1 
        3  4908 2 2 11 ARG HE   H  -7.994  -3.159 -10.580 1.00 . B B . 1601 ARG HE   1 1 
        3  4909 2 2 11 ARG HG2  H  -8.615  -5.523 -11.576 1.00 . B B . 1601 ARG HG2  1 1 
        3  4910 2 2 11 ARG HG3  H  -8.343  -5.159 -13.279 1.00 . B B . 1601 ARG HG3  1 1 
        3  4911 2 2 11 ARG HH11 H  -7.878  -2.409 -14.043 1.00 . B B . 1601 ARG HH11 1 1 
        3  4912 2 2 11 ARG HH12 H  -6.636  -1.267 -13.905 1.00 . B B . 1601 ARG HH12 1 1 
        3  4913 2 2 11 ARG HH21 H  -6.361  -1.507 -10.383 1.00 . B B . 1601 ARG HH21 1 1 
        3  4914 2 2 11 ARG HH22 H  -5.741  -0.699 -11.738 1.00 . B B . 1601 ARG HH22 1 1 
        3  4915 2 2 11 ARG N    N -10.751  -6.811 -10.638 1.00 . B B . 1601 ARG N    1 1 
        3  4916 2 2 11 ARG NE   N  -8.075  -2.938 -11.541 1.00 . B B . 1601 ARG NE   1 1 
        3  4917 2 2 11 ARG NH1  N  -7.257  -1.900 -13.438 1.00 . B B . 1601 ARG NH1  1 1 
        3  4918 2 2 11 ARG NH2  N  -6.387  -1.380 -11.382 1.00 . B B . 1601 ARG NH2  1 1 
        3  4919 2 2 11 ARG O    O -12.940  -7.141 -12.812 1.00 . B B . 1601 ARG O    1 1 
        3  4920 2 2 12 LYS C    C -15.710  -4.279 -11.517 1.00 . B B . 1602 LYS C    1 1 
        3  4921 2 2 12 LYS CA   C -15.063  -5.637 -11.738 1.00 . B B . 1602 LYS CA   1 1 
        3  4922 2 2 12 LYS CB   C -15.803  -6.710 -10.878 1.00 . B B . 1602 LYS CB   1 1 
        3  4923 2 2 12 LYS CD   C -14.647  -6.666  -8.614 1.00 . B B . 1602 LYS CD   1 1 
        3  4924 2 2 12 LYS CE   C -14.681  -6.030  -7.231 1.00 . B B . 1602 LYS CE   1 1 
        3  4925 2 2 12 LYS CG   C -15.924  -6.393  -9.384 1.00 . B B . 1602 LYS CG   1 1 
        3  4926 2 2 12 LYS H    H -13.398  -4.854 -10.741 1.00 . B B . 1602 LYS H    1 1 
        3  4927 2 2 12 LYS HA   H -15.137  -5.890 -12.784 1.00 . B B . 1602 LYS HA   1 1 
        3  4928 2 2 12 LYS HB2  H -16.800  -6.836 -11.270 1.00 . B B . 1602 LYS HB2  1 1 
        3  4929 2 2 12 LYS HB3  H -15.275  -7.648 -10.982 1.00 . B B . 1602 LYS HB3  1 1 
        3  4930 2 2 12 LYS HD2  H -14.524  -7.733  -8.510 1.00 . B B . 1602 LYS HD2  1 1 
        3  4931 2 2 12 LYS HD3  H -13.814  -6.261  -9.170 1.00 . B B . 1602 LYS HD3  1 1 
        3  4932 2 2 12 LYS HE2  H -13.802  -6.347  -6.694 1.00 . B B . 1602 LYS HE2  1 1 
        3  4933 2 2 12 LYS HE3  H -14.646  -4.957  -7.343 1.00 . B B . 1602 LYS HE3  1 1 
        3  4934 2 2 12 LYS HG2  H -16.166  -5.345  -9.275 1.00 . B B . 1602 LYS HG2  1 1 
        3  4935 2 2 12 LYS HG3  H -16.724  -6.988  -8.969 1.00 . B B . 1602 LYS HG3  1 1 
        3  4936 2 2 12 LYS HZ1  H -15.887  -7.406  -6.167 1.00 . B B . 1602 LYS HZ1  1 1 
        3  4937 2 2 12 LYS HZ2  H -16.748  -6.213  -6.977 1.00 . B B . 1602 LYS HZ2  1 1 
        3  4938 2 2 12 LYS HZ3  H -15.929  -5.814  -5.580 1.00 . B B . 1602 LYS HZ3  1 1 
        3  4939 2 2 12 LYS N    N -13.647  -5.520 -11.419 1.00 . B B . 1602 LYS N    1 1 
        3  4940 2 2 12 LYS NZ   N -15.877  -6.404  -6.437 1.00 . B B . 1602 LYS NZ   1 1 
        3  4941 2 2 12 LYS O    O -15.151  -3.457 -10.759 1.00 . B B . 1602 LYS O    1 1 
        4  4942 1 1  1 ALA C    C  12.113  -5.664  19.762 1.00 . A A .  557 ALA C    1 1 
        4  4943 1 1  1 ALA CA   C  12.577  -7.106  19.902 1.00 . A A .  557 ALA CA   1 1 
        4  4944 1 1  1 ALA CB   C  12.840  -7.447  21.362 1.00 . A A .  557 ALA CB   1 1 
        4  4945 1 1  1 ALA H1   H  14.635  -7.072  19.481 1.00 . A A .  557 ALA H1   1 1 
        4  4946 1 1  1 ALA HA   H  11.794  -7.752  19.536 1.00 . A A .  557 ALA HA   1 1 
        4  4947 1 1  1 ALA HB1  H  13.602  -6.789  21.755 1.00 . A A .  557 ALA HB1  1 1 
        4  4948 1 1  1 ALA HB2  H  13.178  -8.470  21.435 1.00 . A A .  557 ALA HB2  1 1 
        4  4949 1 1  1 ALA HB3  H  11.932  -7.328  21.933 1.00 . A A .  557 ALA HB3  1 1 
        4  4950 1 1  1 ALA N    N  13.765  -7.344  19.105 1.00 . A A .  557 ALA N    1 1 
        4  4951 1 1  1 ALA O    O  10.949  -5.356  19.972 1.00 . A A .  557 ALA O    1 1 
        4  4952 1 1  2 SER C    C  12.201  -3.137  17.834 1.00 . A A .  558 SER C    1 1 
        4  4953 1 1  2 SER CA   C  12.705  -3.391  19.257 1.00 . A A .  558 SER CA   1 1 
        4  4954 1 1  2 SER CB   C  13.951  -2.541  19.532 1.00 . A A .  558 SER CB   1 1 
        4  4955 1 1  2 SER H    H  13.944  -5.098  19.273 1.00 . A A .  558 SER H    1 1 
        4  4956 1 1  2 SER HA   H  11.936  -3.126  19.965 1.00 . A A .  558 SER HA   1 1 
        4  4957 1 1  2 SER HB2  H  14.689  -2.728  18.764 1.00 . A A .  558 SER HB2  1 1 
        4  4958 1 1  2 SER HB3  H  13.681  -1.496  19.523 1.00 . A A .  558 SER HB3  1 1 
        4  4959 1 1  2 SER HG   H  13.805  -2.981  21.439 1.00 . A A .  558 SER HG   1 1 
        4  4960 1 1  2 SER N    N  13.022  -4.789  19.423 1.00 . A A .  558 SER N    1 1 
        4  4961 1 1  2 SER O    O  11.217  -2.436  17.628 1.00 . A A .  558 SER O    1 1 
        4  4962 1 1  2 SER OG   O  14.523  -2.856  20.805 1.00 . A A .  558 SER OG   1 1 
        4  4963 1 1  3 ALA C    C  11.201  -4.058  15.031 1.00 . A A .  559 ALA C    1 1 
        4  4964 1 1  3 ALA CA   C  12.592  -3.592  15.443 1.00 . A A .  559 ALA CA   1 1 
        4  4965 1 1  3 ALA CB   C  13.658  -4.284  14.608 1.00 . A A .  559 ALA CB   1 1 
        4  4966 1 1  3 ALA H    H  13.564  -4.410  17.135 1.00 . A A .  559 ALA H    1 1 
        4  4967 1 1  3 ALA HA   H  12.661  -2.532  15.249 1.00 . A A .  559 ALA HA   1 1 
        4  4968 1 1  3 ALA HB1  H  13.592  -5.353  14.750 1.00 . A A .  559 ALA HB1  1 1 
        4  4969 1 1  3 ALA HB2  H  14.636  -3.939  14.909 1.00 . A A .  559 ALA HB2  1 1 
        4  4970 1 1  3 ALA HB3  H  13.500  -4.052  13.565 1.00 . A A .  559 ALA HB3  1 1 
        4  4971 1 1  3 ALA N    N  12.859  -3.777  16.873 1.00 . A A .  559 ALA N    1 1 
        4  4972 1 1  3 ALA O    O  10.639  -3.558  14.049 1.00 . A A .  559 ALA O    1 1 
        4  4973 1 1  4 SER C    C   8.215  -4.519  15.834 1.00 . A A .  560 SER C    1 1 
        4  4974 1 1  4 SER CA   C   9.332  -5.531  15.486 1.00 . A A .  560 SER CA   1 1 
        4  4975 1 1  4 SER CB   C   9.156  -6.885  16.186 1.00 . A A .  560 SER CB   1 1 
        4  4976 1 1  4 SER H    H  11.120  -5.370  16.549 1.00 . A A .  560 SER H    1 1 
        4  4977 1 1  4 SER HA   H   9.294  -5.692  14.419 1.00 . A A .  560 SER HA   1 1 
        4  4978 1 1  4 SER HB2  H   8.103  -7.117  16.251 1.00 . A A .  560 SER HB2  1 1 
        4  4979 1 1  4 SER HB3  H   9.658  -7.652  15.614 1.00 . A A .  560 SER HB3  1 1 
        4  4980 1 1  4 SER HG   H  10.195  -7.684  17.628 1.00 . A A .  560 SER HG   1 1 
        4  4981 1 1  4 SER N    N  10.648  -5.005  15.773 1.00 . A A .  560 SER N    1 1 
        4  4982 1 1  4 SER O    O   7.058  -4.673  15.412 1.00 . A A .  560 SER O    1 1 
        4  4983 1 1  4 SER OG   O   9.705  -6.861  17.506 1.00 . A A .  560 SER OG   1 1 
        4  4984 1 1  5 TYR C    C   8.182  -1.153  16.254 1.00 . A A .  561 TYR C    1 1 
        4  4985 1 1  5 TYR CA   C   7.671  -2.403  16.916 1.00 . A A .  561 TYR CA   1 1 
        4  4986 1 1  5 TYR CB   C   7.661  -2.155  18.432 1.00 . A A .  561 TYR CB   1 1 
        4  4987 1 1  5 TYR CD1  C   8.014  -4.273  19.730 1.00 . A A .  561 TYR CD1  1 1 
        4  4988 1 1  5 TYR CD2  C   5.826  -3.366  19.628 1.00 . A A .  561 TYR CD2  1 1 
        4  4989 1 1  5 TYR CE1  C   7.559  -5.305  20.514 1.00 . A A .  561 TYR CE1  1 1 
        4  4990 1 1  5 TYR CE2  C   5.361  -4.393  20.411 1.00 . A A .  561 TYR CE2  1 1 
        4  4991 1 1  5 TYR CG   C   7.157  -3.290  19.274 1.00 . A A .  561 TYR CG   1 1 
        4  4992 1 1  5 TYR CZ   C   6.231  -5.364  20.852 1.00 . A A .  561 TYR CZ   1 1 
        4  4993 1 1  5 TYR H    H   9.511  -3.404  16.867 1.00 . A A .  561 TYR H    1 1 
        4  4994 1 1  5 TYR HA   H   6.674  -2.637  16.574 1.00 . A A .  561 TYR HA   1 1 
        4  4995 1 1  5 TYR HB2  H   8.668  -1.939  18.757 1.00 . A A .  561 TYR HB2  1 1 
        4  4996 1 1  5 TYR HB3  H   7.043  -1.291  18.634 1.00 . A A .  561 TYR HB3  1 1 
        4  4997 1 1  5 TYR HD1  H   9.059  -4.225  19.461 1.00 . A A .  561 TYR HD1  1 1 
        4  4998 1 1  5 TYR HD2  H   5.144  -2.603  19.281 1.00 . A A .  561 TYR HD2  1 1 
        4  4999 1 1  5 TYR HE1  H   8.251  -6.059  20.860 1.00 . A A .  561 TYR HE1  1 1 
        4  5000 1 1  5 TYR HE2  H   4.315  -4.431  20.671 1.00 . A A .  561 TYR HE2  1 1 
        4  5001 1 1  5 TYR HH   H   6.427  -6.591  22.323 1.00 . A A .  561 TYR HH   1 1 
        4  5002 1 1  5 TYR N    N   8.578  -3.483  16.569 1.00 . A A .  561 TYR N    1 1 
        4  5003 1 1  5 TYR O    O   9.207  -1.189  15.561 1.00 . A A .  561 TYR O    1 1 
        4  5004 1 1  5 TYR OH   O   5.766  -6.403  21.642 1.00 . A A .  561 TYR OH   1 1 
        4  5005 1 1  6 ASP C    C   8.926   1.801  17.048 1.00 . A A .  562 ASP C    1 1 
        4  5006 1 1  6 ASP CA   C   8.030   1.198  15.979 1.00 . A A .  562 ASP CA   1 1 
        4  5007 1 1  6 ASP CB   C   6.967   2.195  15.415 1.00 . A A .  562 ASP CB   1 1 
        4  5008 1 1  6 ASP CG   C   5.752   2.450  16.301 1.00 . A A .  562 ASP CG   1 1 
        4  5009 1 1  6 ASP H    H   6.622  -0.104  16.871 1.00 . A A .  562 ASP H    1 1 
        4  5010 1 1  6 ASP HA   H   8.707   0.919  15.181 1.00 . A A .  562 ASP HA   1 1 
        4  5011 1 1  6 ASP HB2  H   7.445   3.148  15.246 1.00 . A A .  562 ASP HB2  1 1 
        4  5012 1 1  6 ASP HB3  H   6.620   1.819  14.462 1.00 . A A .  562 ASP HB3  1 1 
        4  5013 1 1  6 ASP N    N   7.499  -0.062  16.432 1.00 . A A .  562 ASP N    1 1 
        4  5014 1 1  6 ASP O    O   8.523   2.648  17.838 1.00 . A A .  562 ASP O    1 1 
        4  5015 1 1  6 ASP OD1  O   5.828   3.236  17.270 1.00 . A A .  562 ASP OD1  1 1 
        4  5016 1 1  6 ASP OD2  O   4.670   1.900  16.007 1.00 . A A .  562 ASP OD2  1 1 
        4  5017 1 1  7 SER C    C  11.541   3.132  17.830 1.00 . A A .  563 SER C    1 1 
        4  5018 1 1  7 SER CA   C  11.155   1.676  18.060 1.00 . A A .  563 SER CA   1 1 
        4  5019 1 1  7 SER CB   C  12.355   0.750  17.888 1.00 . A A .  563 SER CB   1 1 
        4  5020 1 1  7 SER H    H  10.379   0.537  16.496 1.00 . A A .  563 SER H    1 1 
        4  5021 1 1  7 SER HA   H  10.762   1.555  19.059 1.00 . A A .  563 SER HA   1 1 
        4  5022 1 1  7 SER HB2  H  13.197   1.146  18.435 1.00 . A A .  563 SER HB2  1 1 
        4  5023 1 1  7 SER HB3  H  12.109  -0.232  18.263 1.00 . A A .  563 SER HB3  1 1 
        4  5024 1 1  7 SER HG   H  13.659   0.768  16.431 1.00 . A A .  563 SER HG   1 1 
        4  5025 1 1  7 SER N    N  10.138   1.265  17.110 1.00 . A A .  563 SER N    1 1 
        4  5026 1 1  7 SER O    O  11.723   3.911  18.765 1.00 . A A .  563 SER O    1 1 
        4  5027 1 1  7 SER OG   O  12.707   0.635  16.501 1.00 . A A .  563 SER OG   1 1 
        4  5028 1 1  8 GLU C    C  11.541   4.791  14.683 1.00 . A A .  564 GLU C    1 1 
        4  5029 1 1  8 GLU CA   C  11.918   4.787  16.125 1.00 . A A .  564 GLU CA   1 1 
        4  5030 1 1  8 GLU CB   C  13.391   5.191  16.328 1.00 . A A .  564 GLU CB   1 1 
        4  5031 1 1  8 GLU CD   C  15.811   4.705  15.948 1.00 . A A .  564 GLU CD   1 1 
        4  5032 1 1  8 GLU CG   C  14.401   4.301  15.632 1.00 . A A .  564 GLU CG   1 1 
        4  5033 1 1  8 GLU H    H  11.562   2.778  15.893 1.00 . A A .  564 GLU H    1 1 
        4  5034 1 1  8 GLU HA   H  11.266   5.462  16.662 1.00 . A A .  564 GLU HA   1 1 
        4  5035 1 1  8 GLU HB2  H  13.527   6.196  15.957 1.00 . A A .  564 GLU HB2  1 1 
        4  5036 1 1  8 GLU HB3  H  13.606   5.184  17.387 1.00 . A A .  564 GLU HB3  1 1 
        4  5037 1 1  8 GLU HG2  H  14.249   3.282  15.959 1.00 . A A .  564 GLU HG2  1 1 
        4  5038 1 1  8 GLU HG3  H  14.253   4.365  14.564 1.00 . A A .  564 GLU HG3  1 1 
        4  5039 1 1  8 GLU N    N  11.658   3.468  16.585 1.00 . A A .  564 GLU N    1 1 
        4  5040 1 1  8 GLU O    O  11.467   3.710  14.061 1.00 . A A .  564 GLU O    1 1 
        4  5041 1 1  8 GLU OE1  O  16.368   4.216  16.952 1.00 . A A .  564 GLU OE1  1 1 
        4  5042 1 1  8 GLU OE2  O  16.390   5.539  15.219 1.00 . A A .  564 GLU OE2  1 1 
        4  5043 1 1  9 GLU C    C  11.663   7.011  12.042 1.00 . A A .  565 GLU C    1 1 
        4  5044 1 1  9 GLU CA   C  10.842   6.010  12.792 1.00 . A A .  565 GLU CA   1 1 
        4  5045 1 1  9 GLU CB   C   9.351   6.313  12.685 1.00 . A A .  565 GLU CB   1 1 
        4  5046 1 1  9 GLU CD   C   7.019   5.455  13.074 1.00 . A A .  565 GLU CD   1 1 
        4  5047 1 1  9 GLU CG   C   8.479   5.208  13.265 1.00 . A A .  565 GLU CG   1 1 
        4  5048 1 1  9 GLU H    H  11.315   6.761  14.668 1.00 . A A .  565 GLU H    1 1 
        4  5049 1 1  9 GLU HA   H  11.019   5.039  12.353 1.00 . A A .  565 GLU HA   1 1 
        4  5050 1 1  9 GLU HB2  H   9.142   7.228  13.219 1.00 . A A .  565 GLU HB2  1 1 
        4  5051 1 1  9 GLU HB3  H   9.090   6.443  11.645 1.00 . A A .  565 GLU HB3  1 1 
        4  5052 1 1  9 GLU HG2  H   8.735   4.274  12.789 1.00 . A A .  565 GLU HG2  1 1 
        4  5053 1 1  9 GLU HG3  H   8.690   5.139  14.322 1.00 . A A .  565 GLU HG3  1 1 
        4  5054 1 1  9 GLU N    N  11.250   5.929  14.152 1.00 . A A .  565 GLU N    1 1 
        4  5055 1 1  9 GLU O    O  11.842   8.145  12.491 1.00 . A A .  565 GLU O    1 1 
        4  5056 1 1  9 GLU OE1  O   6.343   5.867  14.037 1.00 . A A .  565 GLU OE1  1 1 
        4  5057 1 1  9 GLU OE2  O   6.520   5.236  11.940 1.00 . A A .  565 GLU OE2  1 1 
        4  5058 1 1 10 GLU C    C  12.100   8.460   9.485 1.00 . A A .  566 GLU C    1 1 
        4  5059 1 1 10 GLU CA   C  13.000   7.381  10.055 1.00 . A A .  566 GLU CA   1 1 
        4  5060 1 1 10 GLU CB   C  13.572   6.560   8.870 1.00 . A A .  566 GLU CB   1 1 
        4  5061 1 1 10 GLU CD   C  13.252   4.127   9.537 1.00 . A A .  566 GLU CD   1 1 
        4  5062 1 1 10 GLU CG   C  14.243   5.228   9.215 1.00 . A A .  566 GLU CG   1 1 
        4  5063 1 1 10 GLU H    H  12.146   5.600  10.750 1.00 . A A .  566 GLU H    1 1 
        4  5064 1 1 10 GLU HA   H  13.813   7.829  10.604 1.00 . A A .  566 GLU HA   1 1 
        4  5065 1 1 10 GLU HB2  H  12.761   6.345   8.190 1.00 . A A .  566 GLU HB2  1 1 
        4  5066 1 1 10 GLU HB3  H  14.290   7.178   8.353 1.00 . A A .  566 GLU HB3  1 1 
        4  5067 1 1 10 GLU HG2  H  14.848   4.910   8.379 1.00 . A A .  566 GLU HG2  1 1 
        4  5068 1 1 10 GLU HG3  H  14.878   5.386  10.075 1.00 . A A .  566 GLU HG3  1 1 
        4  5069 1 1 10 GLU N    N  12.222   6.558  10.948 1.00 . A A .  566 GLU N    1 1 
        4  5070 1 1 10 GLU O    O  10.998   8.160   8.993 1.00 . A A .  566 GLU O    1 1 
        4  5071 1 1 10 GLU OE1  O  12.982   3.875  10.722 1.00 . A A .  566 GLU OE1  1 1 
        4  5072 1 1 10 GLU OE2  O  12.698   3.524   8.607 1.00 . A A .  566 GLU OE2  1 1 
        4  5073 1 1 11 GLU C    C  12.092  10.790   7.558 1.00 . A A .  567 GLU C    1 1 
        4  5074 1 1 11 GLU CA   C  11.792  10.780   9.030 1.00 . A A .  567 GLU CA   1 1 
        4  5075 1 1 11 GLU CB   C  12.180  12.134   9.651 1.00 . A A .  567 GLU CB   1 1 
        4  5076 1 1 11 GLU CD   C  13.708  11.804  11.630 1.00 . A A .  567 GLU CD   1 1 
        4  5077 1 1 11 GLU CG   C  12.302  12.127  11.167 1.00 . A A .  567 GLU CG   1 1 
        4  5078 1 1 11 GLU H    H  13.328   9.881  10.126 1.00 . A A .  567 GLU H    1 1 
        4  5079 1 1 11 GLU HA   H  10.738  10.597   9.173 1.00 . A A .  567 GLU HA   1 1 
        4  5080 1 1 11 GLU HB2  H  13.135  12.434   9.246 1.00 . A A .  567 GLU HB2  1 1 
        4  5081 1 1 11 GLU HB3  H  11.439  12.867   9.373 1.00 . A A .  567 GLU HB3  1 1 
        4  5082 1 1 11 GLU HG2  H  12.026  13.098  11.550 1.00 . A A .  567 GLU HG2  1 1 
        4  5083 1 1 11 GLU HG3  H  11.628  11.385  11.565 1.00 . A A .  567 GLU HG3  1 1 
        4  5084 1 1 11 GLU N    N  12.515   9.687   9.603 1.00 . A A .  567 GLU N    1 1 
        4  5085 1 1 11 GLU O    O  13.184  11.200   7.140 1.00 . A A .  567 GLU O    1 1 
        4  5086 1 1 11 GLU OE1  O  14.341  12.676  12.259 1.00 . A A .  567 GLU OE1  1 1 
        4  5087 1 1 11 GLU OE2  O  14.233  10.707  11.338 1.00 . A A .  567 GLU OE2  1 1 
        4  5088 1 1 12 GLU C    C  11.177  11.471   4.685 1.00 . A A .  568 GLU C    1 1 
        4  5089 1 1 12 GLU CA   C  11.355  10.148   5.381 1.00 . A A .  568 GLU CA   1 1 
        4  5090 1 1 12 GLU CB   C  10.373   9.122   4.834 1.00 . A A .  568 GLU CB   1 1 
        4  5091 1 1 12 GLU CD   C  11.725   7.024   5.397 1.00 . A A .  568 GLU CD   1 1 
        4  5092 1 1 12 GLU CG   C  10.424   7.790   5.564 1.00 . A A .  568 GLU CG   1 1 
        4  5093 1 1 12 GLU H    H  10.328  10.004   7.198 1.00 . A A .  568 GLU H    1 1 
        4  5094 1 1 12 GLU HA   H  12.357   9.785   5.211 1.00 . A A .  568 GLU HA   1 1 
        4  5095 1 1 12 GLU HB2  H   9.372   9.520   4.918 1.00 . A A .  568 GLU HB2  1 1 
        4  5096 1 1 12 GLU HB3  H  10.596   8.947   3.792 1.00 . A A .  568 GLU HB3  1 1 
        4  5097 1 1 12 GLU HG2  H  10.302   7.999   6.615 1.00 . A A .  568 GLU HG2  1 1 
        4  5098 1 1 12 GLU HG3  H   9.605   7.180   5.214 1.00 . A A .  568 GLU HG3  1 1 
        4  5099 1 1 12 GLU N    N  11.173  10.295   6.795 1.00 . A A .  568 GLU N    1 1 
        4  5100 1 1 12 GLU O    O  10.227  12.218   4.957 1.00 . A A .  568 GLU O    1 1 
        4  5101 1 1 12 GLU OE1  O  12.795   7.530   5.759 1.00 . A A .  568 GLU OE1  1 1 
        4  5102 1 1 12 GLU OE2  O  11.674   5.859   4.956 1.00 . A A .  568 GLU OE2  1 1 
        4  5103 1 1 13 GLY C    C  11.146  12.855   1.793 1.00 . A A .  569 GLY C    1 1 
        4  5104 1 1 13 GLY CA   C  12.026  12.966   3.008 1.00 . A A .  569 GLY CA   1 1 
        4  5105 1 1 13 GLY H    H  12.735  11.049   3.584 1.00 . A A .  569 GLY H    1 1 
        4  5106 1 1 13 GLY HA2  H  11.652  13.756   3.643 1.00 . A A .  569 GLY HA2  1 1 
        4  5107 1 1 13 GLY HA3  H  13.030  13.206   2.693 1.00 . A A .  569 GLY HA3  1 1 
        4  5108 1 1 13 GLY N    N  12.051  11.731   3.759 1.00 . A A .  569 GLY N    1 1 
        4  5109 1 1 13 GLY O    O  11.441  13.412   0.737 1.00 . A A .  569 GLY O    1 1 
        4  5110 1 1 14 LEU C    C   7.932  12.803   1.171 1.00 . A A .  570 LEU C    1 1 
        4  5111 1 1 14 LEU CA   C   9.128  11.922   0.897 1.00 . A A .  570 LEU CA   1 1 
        4  5112 1 1 14 LEU CB   C   8.675  10.451   0.881 1.00 . A A .  570 LEU CB   1 1 
        4  5113 1 1 14 LEU CD1  C   9.163   7.997   0.797 1.00 . A A .  570 LEU CD1  1 1 
        4  5114 1 1 14 LEU CD2  C  10.495   9.560  -0.607 1.00 . A A .  570 LEU CD2  1 1 
        4  5115 1 1 14 LEU CG   C   9.767   9.387   0.713 1.00 . A A .  570 LEU CG   1 1 
        4  5116 1 1 14 LEU H    H   9.892  11.762   2.834 1.00 . A A .  570 LEU H    1 1 
        4  5117 1 1 14 LEU HA   H   9.593  12.168  -0.044 1.00 . A A .  570 LEU HA   1 1 
        4  5118 1 1 14 LEU HB2  H   8.164  10.256   1.811 1.00 . A A .  570 LEU HB2  1 1 
        4  5119 1 1 14 LEU HB3  H   7.962  10.331   0.078 1.00 . A A .  570 LEU HB3  1 1 
        4  5120 1 1 14 LEU HD11 H   8.419   7.881   0.023 1.00 . A A .  570 LEU HD11 1 1 
        4  5121 1 1 14 LEU HD12 H   8.700   7.858   1.764 1.00 . A A .  570 LEU HD12 1 1 
        4  5122 1 1 14 LEU HD13 H   9.939   7.259   0.658 1.00 . A A .  570 LEU HD13 1 1 
        4  5123 1 1 14 LEU HD21 H  10.944  10.542  -0.645 1.00 . A A .  570 LEU HD21 1 1 
        4  5124 1 1 14 LEU HD22 H   9.791   9.450  -1.419 1.00 . A A .  570 LEU HD22 1 1 
        4  5125 1 1 14 LEU HD23 H  11.264   8.807  -0.695 1.00 . A A .  570 LEU HD23 1 1 
        4  5126 1 1 14 LEU HG   H  10.483   9.488   1.516 1.00 . A A .  570 LEU HG   1 1 
        4  5127 1 1 14 LEU N    N  10.074  12.137   1.947 1.00 . A A .  570 LEU N    1 1 
        4  5128 1 1 14 LEU O    O   7.257  12.615   2.194 1.00 . A A .  570 LEU O    1 1 
        4  5129 1 1 15 PRO C    C   5.274  13.946   0.010 1.00 . A A .  571 PRO C    1 1 
        4  5130 1 1 15 PRO CA   C   6.520  14.643   0.519 1.00 . A A .  571 PRO CA   1 1 
        4  5131 1 1 15 PRO CB   C   6.809  15.871  -0.311 1.00 . A A .  571 PRO CB   1 1 
        4  5132 1 1 15 PRO CD   C   8.475  14.207  -0.841 1.00 . A A .  571 PRO CD   1 1 
        4  5133 1 1 15 PRO CG   C   7.718  15.393  -1.400 1.00 . A A .  571 PRO CG   1 1 
        4  5134 1 1 15 PRO HA   H   6.390  14.912   1.557 1.00 . A A .  571 PRO HA   1 1 
        4  5135 1 1 15 PRO HB2  H   5.844  16.204  -0.662 1.00 . A A .  571 PRO HB2  1 1 
        4  5136 1 1 15 PRO HB3  H   7.260  16.633   0.308 1.00 . A A .  571 PRO HB3  1 1 
        4  5137 1 1 15 PRO HD2  H   8.509  13.410  -1.568 1.00 . A A .  571 PRO HD2  1 1 
        4  5138 1 1 15 PRO HD3  H   9.475  14.496  -0.550 1.00 . A A .  571 PRO HD3  1 1 
        4  5139 1 1 15 PRO HG2  H   7.133  15.089  -2.258 1.00 . A A .  571 PRO HG2  1 1 
        4  5140 1 1 15 PRO HG3  H   8.404  16.180  -1.675 1.00 . A A .  571 PRO HG3  1 1 
        4  5141 1 1 15 PRO N    N   7.674  13.808   0.339 1.00 . A A .  571 PRO N    1 1 
        4  5142 1 1 15 PRO O    O   5.340  13.052  -0.849 1.00 . A A .  571 PRO O    1 1 
        4  5143 1 1 16 MET C    C   2.373  14.314  -1.088 1.00 . A A .  572 MET C    1 1 
        4  5144 1 1 16 MET CA   C   2.948  13.691   0.138 1.00 . A A .  572 MET CA   1 1 
        4  5145 1 1 16 MET CB   C   1.979  13.690   1.302 1.00 . A A .  572 MET CB   1 1 
        4  5146 1 1 16 MET CE   C   3.850  10.806   3.629 1.00 . A A .  572 MET CE   1 1 
        4  5147 1 1 16 MET CG   C   2.591  13.005   2.493 1.00 . A A .  572 MET CG   1 1 
        4  5148 1 1 16 MET H    H   4.126  15.098   1.131 1.00 . A A .  572 MET H    1 1 
        4  5149 1 1 16 MET HA   H   3.202  12.667  -0.092 1.00 . A A .  572 MET HA   1 1 
        4  5150 1 1 16 MET HB2  H   1.726  14.708   1.561 1.00 . A A .  572 MET HB2  1 1 
        4  5151 1 1 16 MET HB3  H   1.085  13.152   1.025 1.00 . A A .  572 MET HB3  1 1 
        4  5152 1 1 16 MET HE1  H   4.057   9.747   3.616 1.00 . A A .  572 MET HE1  1 1 
        4  5153 1 1 16 MET HE2  H   3.328  11.067   4.537 1.00 . A A .  572 MET HE2  1 1 
        4  5154 1 1 16 MET HE3  H   4.781  11.351   3.585 1.00 . A A .  572 MET HE3  1 1 
        4  5155 1 1 16 MET HG2  H   3.558  13.476   2.618 1.00 . A A .  572 MET HG2  1 1 
        4  5156 1 1 16 MET HG3  H   1.979  13.152   3.369 1.00 . A A .  572 MET HG3  1 1 
        4  5157 1 1 16 MET N    N   4.153  14.341   0.506 1.00 . A A .  572 MET N    1 1 
        4  5158 1 1 16 MET O    O   1.865  15.432  -1.065 1.00 . A A .  572 MET O    1 1 
        4  5159 1 1 16 MET SD   S   2.851  11.242   2.203 1.00 . A A .  572 MET SD   1 1 
        4  5160 1 1 17 SER C    C   1.203  12.796  -3.895 1.00 . A A .  573 SER C    1 1 
        4  5161 1 1 17 SER CA   C   1.996  13.989  -3.412 1.00 . A A .  573 SER CA   1 1 
        4  5162 1 1 17 SER CB   C   3.167  14.315  -4.358 1.00 . A A .  573 SER CB   1 1 
        4  5163 1 1 17 SER H    H   2.993  12.758  -2.089 1.00 . A A .  573 SER H    1 1 
        4  5164 1 1 17 SER HA   H   1.351  14.847  -3.298 1.00 . A A .  573 SER HA   1 1 
        4  5165 1 1 17 SER HB2  H   3.789  15.076  -3.910 1.00 . A A .  573 SER HB2  1 1 
        4  5166 1 1 17 SER HB3  H   3.757  13.423  -4.505 1.00 . A A .  573 SER HB3  1 1 
        4  5167 1 1 17 SER HG   H   3.418  15.375  -5.939 1.00 . A A .  573 SER HG   1 1 
        4  5168 1 1 17 SER N    N   2.509  13.610  -2.150 1.00 . A A .  573 SER N    1 1 
        4  5169 1 1 17 SER O    O   1.448  11.676  -3.425 1.00 . A A .  573 SER O    1 1 
        4  5170 1 1 17 SER OG   O   2.724  14.779  -5.619 1.00 . A A .  573 SER OG   1 1 
        4  5171 1 1 18 TYR C    C   0.160  10.840  -5.980 1.00 . A A .  574 TYR C    1 1 
        4  5172 1 1 18 TYR CA   C  -0.603  11.939  -5.269 1.00 . A A .  574 TYR CA   1 1 
        4  5173 1 1 18 TYR CB   C  -1.724  12.501  -6.147 1.00 . A A .  574 TYR CB   1 1 
        4  5174 1 1 18 TYR CD1  C  -3.680  13.014  -4.662 1.00 . A A .  574 TYR CD1  1 1 
        4  5175 1 1 18 TYR CD2  C  -2.364  14.833  -5.430 1.00 . A A .  574 TYR CD2  1 1 
        4  5176 1 1 18 TYR CE1  C  -4.482  13.884  -3.962 1.00 . A A .  574 TYR CE1  1 1 
        4  5177 1 1 18 TYR CE2  C  -3.165  15.713  -4.734 1.00 . A A .  574 TYR CE2  1 1 
        4  5178 1 1 18 TYR CG   C  -2.611  13.469  -5.405 1.00 . A A .  574 TYR CG   1 1 
        4  5179 1 1 18 TYR CZ   C  -4.222  15.229  -3.999 1.00 . A A .  574 TYR CZ   1 1 
        4  5180 1 1 18 TYR H    H   0.200  13.894  -5.211 1.00 . A A .  574 TYR H    1 1 
        4  5181 1 1 18 TYR HA   H  -1.047  11.506  -4.384 1.00 . A A .  574 TYR HA   1 1 
        4  5182 1 1 18 TYR HB2  H  -1.297  13.019  -6.992 1.00 . A A .  574 TYR HB2  1 1 
        4  5183 1 1 18 TYR HB3  H  -2.340  11.688  -6.501 1.00 . A A .  574 TYR HB3  1 1 
        4  5184 1 1 18 TYR HD1  H  -3.883  11.954  -4.634 1.00 . A A .  574 TYR HD1  1 1 
        4  5185 1 1 18 TYR HD2  H  -1.531  15.204  -6.008 1.00 . A A .  574 TYR HD2  1 1 
        4  5186 1 1 18 TYR HE1  H  -5.314  13.506  -3.386 1.00 . A A .  574 TYR HE1  1 1 
        4  5187 1 1 18 TYR HE2  H  -2.957  16.772  -4.767 1.00 . A A .  574 TYR HE2  1 1 
        4  5188 1 1 18 TYR HH   H  -5.115  15.745  -2.396 1.00 . A A .  574 TYR HH   1 1 
        4  5189 1 1 18 TYR N    N   0.284  13.003  -4.807 1.00 . A A .  574 TYR N    1 1 
        4  5190 1 1 18 TYR O    O  -0.198   9.671  -5.893 1.00 . A A .  574 TYR O    1 1 
        4  5191 1 1 18 TYR OH   O  -5.031  16.101  -3.292 1.00 . A A .  574 TYR OH   1 1 
        4  5192 1 1 19 ASP C    C   2.855   9.403  -6.321 1.00 . A A .  575 ASP C    1 1 
        4  5193 1 1 19 ASP CA   C   2.067  10.235  -7.330 1.00 . A A .  575 ASP CA   1 1 
        4  5194 1 1 19 ASP CB   C   3.002  10.917  -8.328 1.00 . A A .  575 ASP CB   1 1 
        4  5195 1 1 19 ASP CG   C   3.708   9.927  -9.237 1.00 . A A .  575 ASP CG   1 1 
        4  5196 1 1 19 ASP H    H   1.466  12.161  -6.661 1.00 . A A .  575 ASP H    1 1 
        4  5197 1 1 19 ASP HA   H   1.396   9.576  -7.862 1.00 . A A .  575 ASP HA   1 1 
        4  5198 1 1 19 ASP HB2  H   2.435  11.600  -8.941 1.00 . A A .  575 ASP HB2  1 1 
        4  5199 1 1 19 ASP HB3  H   3.751  11.471  -7.780 1.00 . A A .  575 ASP HB3  1 1 
        4  5200 1 1 19 ASP N    N   1.240  11.207  -6.633 1.00 . A A .  575 ASP N    1 1 
        4  5201 1 1 19 ASP O    O   3.040   8.209  -6.506 1.00 . A A .  575 ASP O    1 1 
        4  5202 1 1 19 ASP OD1  O   4.909   9.671  -9.053 1.00 . A A .  575 ASP OD1  1 1 
        4  5203 1 1 19 ASP OD2  O   3.060   9.396 -10.174 1.00 . A A .  575 ASP OD2  1 1 
        4  5204 1 1 20 GLU C    C   3.062   8.395  -3.413 1.00 . A A .  576 GLU C    1 1 
        4  5205 1 1 20 GLU CA   C   3.976   9.362  -4.140 1.00 . A A .  576 GLU CA   1 1 
        4  5206 1 1 20 GLU CB   C   4.563  10.366  -3.160 1.00 . A A .  576 GLU CB   1 1 
        4  5207 1 1 20 GLU CD   C   6.697  10.676  -4.488 1.00 . A A .  576 GLU CD   1 1 
        4  5208 1 1 20 GLU CG   C   5.528  11.340  -3.800 1.00 . A A .  576 GLU CG   1 1 
        4  5209 1 1 20 GLU H    H   3.016  10.985  -5.113 1.00 . A A .  576 GLU H    1 1 
        4  5210 1 1 20 GLU HA   H   4.780   8.819  -4.615 1.00 . A A .  576 GLU HA   1 1 
        4  5211 1 1 20 GLU HB2  H   3.752  10.931  -2.724 1.00 . A A .  576 GLU HB2  1 1 
        4  5212 1 1 20 GLU HB3  H   5.075   9.828  -2.378 1.00 . A A .  576 GLU HB3  1 1 
        4  5213 1 1 20 GLU HG2  H   4.979  11.861  -4.567 1.00 . A A .  576 GLU HG2  1 1 
        4  5214 1 1 20 GLU HG3  H   5.892  12.033  -3.057 1.00 . A A .  576 GLU HG3  1 1 
        4  5215 1 1 20 GLU N    N   3.240  10.038  -5.212 1.00 . A A .  576 GLU N    1 1 
        4  5216 1 1 20 GLU O    O   3.452   7.280  -3.094 1.00 . A A .  576 GLU O    1 1 
        4  5217 1 1 20 GLU OE1  O   6.572  10.329  -5.676 1.00 . A A .  576 GLU OE1  1 1 
        4  5218 1 1 20 GLU OE2  O   7.772  10.552  -3.892 1.00 . A A .  576 GLU OE2  1 1 
        4  5219 1 1 21 LYS C    C   0.613   6.765  -3.473 1.00 . A A .  577 LYS C    1 1 
        4  5220 1 1 21 LYS CA   C   0.752   7.996  -2.602 1.00 . A A .  577 LYS CA   1 1 
        4  5221 1 1 21 LYS CB   C  -0.615   8.726  -2.675 1.00 . A A .  577 LYS CB   1 1 
        4  5222 1 1 21 LYS CD   C  -0.630   9.827  -0.391 1.00 . A A .  577 LYS CD   1 1 
        4  5223 1 1 21 LYS CE   C  -1.060  11.063   0.401 1.00 . A A .  577 LYS CE   1 1 
        4  5224 1 1 21 LYS CG   C  -0.769  10.033  -1.886 1.00 . A A .  577 LYS CG   1 1 
        4  5225 1 1 21 LYS H    H   1.638   9.783  -3.394 1.00 . A A .  577 LYS H    1 1 
        4  5226 1 1 21 LYS HA   H   0.979   7.741  -1.578 1.00 . A A .  577 LYS HA   1 1 
        4  5227 1 1 21 LYS HB2  H  -0.789   8.961  -3.715 1.00 . A A .  577 LYS HB2  1 1 
        4  5228 1 1 21 LYS HB3  H  -1.397   8.040  -2.385 1.00 . A A .  577 LYS HB3  1 1 
        4  5229 1 1 21 LYS HD2  H  -1.256   8.994  -0.100 1.00 . A A .  577 LYS HD2  1 1 
        4  5230 1 1 21 LYS HD3  H   0.402   9.604  -0.165 1.00 . A A .  577 LYS HD3  1 1 
        4  5231 1 1 21 LYS HE2  H  -0.793  10.922   1.439 1.00 . A A .  577 LYS HE2  1 1 
        4  5232 1 1 21 LYS HE3  H  -0.531  11.921   0.011 1.00 . A A .  577 LYS HE3  1 1 
        4  5233 1 1 21 LYS HG2  H  -0.004  10.725  -2.207 1.00 . A A .  577 LYS HG2  1 1 
        4  5234 1 1 21 LYS HG3  H  -1.738  10.459  -2.098 1.00 . A A .  577 LYS HG3  1 1 
        4  5235 1 1 21 LYS HZ1  H  -3.073  10.532   0.734 1.00 . A A .  577 LYS HZ1  1 1 
        4  5236 1 1 21 LYS HZ2  H  -2.854  11.469  -0.661 1.00 . A A .  577 LYS HZ2  1 1 
        4  5237 1 1 21 LYS HZ3  H  -2.778  12.180   0.836 1.00 . A A .  577 LYS HZ3  1 1 
        4  5238 1 1 21 LYS N    N   1.817   8.841  -3.181 1.00 . A A .  577 LYS N    1 1 
        4  5239 1 1 21 LYS NZ   N  -2.525  11.314   0.315 1.00 . A A .  577 LYS NZ   1 1 
        4  5240 1 1 21 LYS O    O   0.523   5.630  -3.015 1.00 . A A .  577 LYS O    1 1 
        4  5241 1 1 22 ARG C    C   1.578   5.096  -5.916 1.00 . A A .  578 ARG C    1 1 
        4  5242 1 1 22 ARG CA   C   0.455   6.088  -5.767 1.00 . A A .  578 ARG CA   1 1 
        4  5243 1 1 22 ARG CB   C   0.038   6.753  -7.038 1.00 . A A .  578 ARG CB   1 1 
        4  5244 1 1 22 ARG CD   C  -1.459   6.630  -8.951 1.00 . A A .  578 ARG CD   1 1 
        4  5245 1 1 22 ARG CG   C  -0.556   5.829  -8.063 1.00 . A A .  578 ARG CG   1 1 
        4  5246 1 1 22 ARG CZ   C  -0.013   7.382 -10.858 1.00 . A A .  578 ARG CZ   1 1 
        4  5247 1 1 22 ARG H    H   0.841   7.965  -4.995 1.00 . A A .  578 ARG H    1 1 
        4  5248 1 1 22 ARG HA   H  -0.390   5.510  -5.418 1.00 . A A .  578 ARG HA   1 1 
        4  5249 1 1 22 ARG HB2  H  -0.676   7.520  -6.780 1.00 . A A .  578 ARG HB2  1 1 
        4  5250 1 1 22 ARG HB3  H   0.878   7.261  -7.469 1.00 . A A .  578 ARG HB3  1 1 
        4  5251 1 1 22 ARG HD2  H  -2.446   6.209  -8.825 1.00 . A A .  578 ARG HD2  1 1 
        4  5252 1 1 22 ARG HD3  H  -1.501   7.633  -8.555 1.00 . A A .  578 ARG HD3  1 1 
        4  5253 1 1 22 ARG HE   H  -1.549   6.022 -10.926 1.00 . A A .  578 ARG HE   1 1 
        4  5254 1 1 22 ARG HG2  H   0.226   5.340  -8.633 1.00 . A A .  578 ARG HG2  1 1 
        4  5255 1 1 22 ARG HG3  H  -1.138   5.080  -7.547 1.00 . A A .  578 ARG HG3  1 1 
        4  5256 1 1 22 ARG HH11 H   0.442   8.300  -9.092 1.00 . A A .  578 ARG HH11 1 1 
        4  5257 1 1 22 ARG HH12 H   1.472   8.754 -10.351 1.00 . A A .  578 ARG HH12 1 1 
        4  5258 1 1 22 ARG HH21 H  -0.186   6.693 -12.783 1.00 . A A .  578 ARG HH21 1 1 
        4  5259 1 1 22 ARG HH22 H   1.037   7.833 -12.559 1.00 . A A .  578 ARG HH22 1 1 
        4  5260 1 1 22 ARG N    N   0.658   7.034  -4.739 1.00 . A A .  578 ARG N    1 1 
        4  5261 1 1 22 ARG NE   N  -1.023   6.633 -10.355 1.00 . A A .  578 ARG NE   1 1 
        4  5262 1 1 22 ARG NH1  N   0.671   8.210 -10.060 1.00 . A A .  578 ARG NH1  1 1 
        4  5263 1 1 22 ARG NH2  N   0.297   7.299 -12.146 1.00 . A A .  578 ARG NH2  1 1 
        4  5264 1 1 22 ARG O    O   1.371   4.038  -6.443 1.00 . A A .  578 ARG O    1 1 
        4  5265 1 1 23 GLN C    C   3.478   3.216  -4.743 1.00 . A A .  579 GLN C    1 1 
        4  5266 1 1 23 GLN CA   C   3.876   4.477  -5.546 1.00 . A A .  579 GLN CA   1 1 
        4  5267 1 1 23 GLN CB   C   5.175   5.097  -4.996 1.00 . A A .  579 GLN CB   1 1 
        4  5268 1 1 23 GLN CD   C   6.751   3.514  -6.252 1.00 . A A .  579 GLN CD   1 1 
        4  5269 1 1 23 GLN CG   C   6.371   4.137  -4.916 1.00 . A A .  579 GLN CG   1 1 
        4  5270 1 1 23 GLN H    H   2.925   6.361  -5.194 1.00 . A A .  579 GLN H    1 1 
        4  5271 1 1 23 GLN HA   H   4.015   4.186  -6.578 1.00 . A A .  579 GLN HA   1 1 
        4  5272 1 1 23 GLN HB2  H   5.456   5.923  -5.632 1.00 . A A .  579 GLN HB2  1 1 
        4  5273 1 1 23 GLN HB3  H   4.977   5.476  -4.004 1.00 . A A .  579 GLN HB3  1 1 
        4  5274 1 1 23 GLN HE21 H   5.578   1.969  -5.894 1.00 . A A .  579 GLN HE21 1 1 
        4  5275 1 1 23 GLN HE22 H   6.427   1.936  -7.400 1.00 . A A .  579 GLN HE22 1 1 
        4  5276 1 1 23 GLN HG2  H   7.228   4.677  -4.540 1.00 . A A .  579 GLN HG2  1 1 
        4  5277 1 1 23 GLN HG3  H   6.119   3.346  -4.226 1.00 . A A .  579 GLN HG3  1 1 
        4  5278 1 1 23 GLN N    N   2.775   5.445  -5.512 1.00 . A A .  579 GLN N    1 1 
        4  5279 1 1 23 GLN NE2  N   6.203   2.363  -6.547 1.00 . A A .  579 GLN NE2  1 1 
        4  5280 1 1 23 GLN O    O   3.786   2.091  -5.139 1.00 . A A .  579 GLN O    1 1 
        4  5281 1 1 23 GLN OE1  O   7.553   4.064  -7.007 1.00 . A A .  579 GLN OE1  1 1 
        4  5282 1 1 24 LEU C    C   1.055   1.571  -3.633 1.00 . A A .  580 LEU C    1 1 
        4  5283 1 1 24 LEU CA   C   2.195   2.307  -2.905 1.00 . A A .  580 LEU CA   1 1 
        4  5284 1 1 24 LEU CB   C   1.851   2.685  -1.450 1.00 . A A .  580 LEU CB   1 1 
        4  5285 1 1 24 LEU CD1  C   3.930   4.055  -0.883 1.00 . A A .  580 LEU CD1  1 1 
        4  5286 1 1 24 LEU CD2  C   2.623   2.982   0.949 1.00 . A A .  580 LEU CD2  1 1 
        4  5287 1 1 24 LEU CG   C   3.065   2.866  -0.496 1.00 . A A .  580 LEU CG   1 1 
        4  5288 1 1 24 LEU H    H   2.489   4.328  -3.392 1.00 . A A .  580 LEU H    1 1 
        4  5289 1 1 24 LEU HA   H   3.024   1.617  -2.883 1.00 . A A .  580 LEU HA   1 1 
        4  5290 1 1 24 LEU HB2  H   1.300   3.614  -1.481 1.00 . A A .  580 LEU HB2  1 1 
        4  5291 1 1 24 LEU HB3  H   1.213   1.916  -1.040 1.00 . A A .  580 LEU HB3  1 1 
        4  5292 1 1 24 LEU HD11 H   4.765   4.135  -0.203 1.00 . A A .  580 LEU HD11 1 1 
        4  5293 1 1 24 LEU HD12 H   3.339   4.958  -0.845 1.00 . A A .  580 LEU HD12 1 1 
        4  5294 1 1 24 LEU HD13 H   4.293   3.900  -1.889 1.00 . A A .  580 LEU HD13 1 1 
        4  5295 1 1 24 LEU HD21 H   1.975   2.158   1.207 1.00 . A A .  580 LEU HD21 1 1 
        4  5296 1 1 24 LEU HD22 H   2.128   3.926   1.111 1.00 . A A .  580 LEU HD22 1 1 
        4  5297 1 1 24 LEU HD23 H   3.499   2.943   1.579 1.00 . A A .  580 LEU HD23 1 1 
        4  5298 1 1 24 LEU HG   H   3.687   1.986  -0.585 1.00 . A A .  580 LEU HG   1 1 
        4  5299 1 1 24 LEU N    N   2.711   3.415  -3.678 1.00 . A A .  580 LEU N    1 1 
        4  5300 1 1 24 LEU O    O   0.800   0.392  -3.372 1.00 . A A .  580 LEU O    1 1 
        4  5301 1 1 25 SER C    C  -0.003   0.560  -6.229 1.00 . A A .  581 SER C    1 1 
        4  5302 1 1 25 SER CA   C  -0.659   1.672  -5.421 1.00 . A A .  581 SER CA   1 1 
        4  5303 1 1 25 SER CB   C  -1.178   2.685  -6.445 1.00 . A A .  581 SER CB   1 1 
        4  5304 1 1 25 SER H    H   0.619   3.212  -4.705 1.00 . A A .  581 SER H    1 1 
        4  5305 1 1 25 SER HA   H  -1.473   1.358  -4.781 1.00 . A A .  581 SER HA   1 1 
        4  5306 1 1 25 SER HB2  H  -1.093   3.696  -6.081 1.00 . A A .  581 SER HB2  1 1 
        4  5307 1 1 25 SER HB3  H  -0.528   2.619  -7.305 1.00 . A A .  581 SER HB3  1 1 
        4  5308 1 1 25 SER HG   H  -2.461   1.734  -7.597 1.00 . A A .  581 SER HG   1 1 
        4  5309 1 1 25 SER N    N   0.386   2.271  -4.574 1.00 . A A .  581 SER N    1 1 
        4  5310 1 1 25 SER O    O  -0.557  -0.514  -6.436 1.00 . A A .  581 SER O    1 1 
        4  5311 1 1 25 SER OG   O  -2.492   2.376  -6.881 1.00 . A A .  581 SER OG   1 1 
        4  5312 1 1 26 LEU C    C   2.396  -1.277  -6.625 1.00 . A A .  582 LEU C    1 1 
        4  5313 1 1 26 LEU CA   C   1.967  -0.088  -7.470 1.00 . A A .  582 LEU CA   1 1 
        4  5314 1 1 26 LEU CB   C   3.175   0.578  -8.170 1.00 . A A .  582 LEU CB   1 1 
        4  5315 1 1 26 LEU CD1  C   2.183   0.697 -10.508 1.00 . A A .  582 LEU CD1  1 1 
        4  5316 1 1 26 LEU CD2  C   2.108   2.744  -9.066 1.00 . A A .  582 LEU CD2  1 1 
        4  5317 1 1 26 LEU CG   C   2.888   1.476  -9.410 1.00 . A A .  582 LEU CG   1 1 
        4  5318 1 1 26 LEU H    H   1.604   1.729  -6.515 1.00 . A A .  582 LEU H    1 1 
        4  5319 1 1 26 LEU HA   H   1.299  -0.460  -8.231 1.00 . A A .  582 LEU HA   1 1 
        4  5320 1 1 26 LEU HB2  H   3.689   1.183  -7.439 1.00 . A A .  582 LEU HB2  1 1 
        4  5321 1 1 26 LEU HB3  H   3.848  -0.210  -8.479 1.00 . A A .  582 LEU HB3  1 1 
        4  5322 1 1 26 LEU HD11 H   2.035   1.339 -11.364 1.00 . A A .  582 LEU HD11 1 1 
        4  5323 1 1 26 LEU HD12 H   1.223   0.358 -10.148 1.00 . A A .  582 LEU HD12 1 1 
        4  5324 1 1 26 LEU HD13 H   2.783  -0.153 -10.795 1.00 . A A .  582 LEU HD13 1 1 
        4  5325 1 1 26 LEU HD21 H   1.159   2.485  -8.619 1.00 . A A .  582 LEU HD21 1 1 
        4  5326 1 1 26 LEU HD22 H   1.916   3.328  -9.953 1.00 . A A .  582 LEU HD22 1 1 
        4  5327 1 1 26 LEU HD23 H   2.669   3.345  -8.367 1.00 . A A .  582 LEU HD23 1 1 
        4  5328 1 1 26 LEU HG   H   3.849   1.770  -9.804 1.00 . A A .  582 LEU HG   1 1 
        4  5329 1 1 26 LEU N    N   1.208   0.848  -6.698 1.00 . A A .  582 LEU N    1 1 
        4  5330 1 1 26 LEU O    O   2.465  -2.383  -7.130 1.00 . A A .  582 LEU O    1 1 
        4  5331 1 1 27 ASP C    C   1.908  -3.102  -4.227 1.00 . A A .  583 ASP C    1 1 
        4  5332 1 1 27 ASP CA   C   3.024  -2.121  -4.415 1.00 . A A .  583 ASP CA   1 1 
        4  5333 1 1 27 ASP CB   C   3.478  -1.600  -3.053 1.00 . A A .  583 ASP CB   1 1 
        4  5334 1 1 27 ASP CG   C   4.694  -0.712  -3.145 1.00 . A A .  583 ASP CG   1 1 
        4  5335 1 1 27 ASP H    H   2.527  -0.134  -4.989 1.00 . A A .  583 ASP H    1 1 
        4  5336 1 1 27 ASP HA   H   3.846  -2.644  -4.882 1.00 . A A .  583 ASP HA   1 1 
        4  5337 1 1 27 ASP HB2  H   2.664  -1.045  -2.609 1.00 . A A .  583 ASP HB2  1 1 
        4  5338 1 1 27 ASP HB3  H   3.693  -2.442  -2.407 1.00 . A A .  583 ASP HB3  1 1 
        4  5339 1 1 27 ASP N    N   2.623  -1.047  -5.336 1.00 . A A .  583 ASP N    1 1 
        4  5340 1 1 27 ASP O    O   2.102  -4.300  -4.397 1.00 . A A .  583 ASP O    1 1 
        4  5341 1 1 27 ASP OD1  O   5.661  -1.069  -3.861 1.00 . A A .  583 ASP OD1  1 1 
        4  5342 1 1 27 ASP OD2  O   4.722   0.344  -2.503 1.00 . A A .  583 ASP OD2  1 1 
        4  5343 1 1 28 ILE C    C  -0.759  -4.163  -5.117 1.00 . A A .  584 ILE C    1 1 
        4  5344 1 1 28 ILE CA   C  -0.458  -3.459  -3.771 1.00 . A A .  584 ILE CA   1 1 
        4  5345 1 1 28 ILE CB   C  -1.719  -2.706  -3.182 1.00 . A A .  584 ILE CB   1 1 
        4  5346 1 1 28 ILE CD1  C  -2.935  -4.826  -2.424 1.00 . A A .  584 ILE CD1  1 1 
        4  5347 1 1 28 ILE CG1  C  -2.971  -3.559  -3.239 1.00 . A A .  584 ILE CG1  1 1 
        4  5348 1 1 28 ILE CG2  C  -1.967  -1.375  -3.852 1.00 . A A .  584 ILE CG2  1 1 
        4  5349 1 1 28 ILE H    H   0.651  -1.630  -3.745 1.00 . A A .  584 ILE H    1 1 
        4  5350 1 1 28 ILE HA   H  -0.159  -4.242  -3.088 1.00 . A A .  584 ILE HA   1 1 
        4  5351 1 1 28 ILE HB   H  -1.509  -2.495  -2.145 1.00 . A A .  584 ILE HB   1 1 
        4  5352 1 1 28 ILE HD11 H  -2.823  -4.598  -1.376 1.00 . A A .  584 ILE HD11 1 1 
        4  5353 1 1 28 ILE HD12 H  -2.114  -5.439  -2.766 1.00 . A A .  584 ILE HD12 1 1 
        4  5354 1 1 28 ILE HD13 H  -3.865  -5.351  -2.595 1.00 . A A .  584 ILE HD13 1 1 
        4  5355 1 1 28 ILE HG12 H  -3.827  -2.981  -2.924 1.00 . A A .  584 ILE HG12 1 1 
        4  5356 1 1 28 ILE HG13 H  -3.088  -3.837  -4.274 1.00 . A A .  584 ILE HG13 1 1 
        4  5357 1 1 28 ILE HG21 H  -1.987  -1.536  -4.920 1.00 . A A .  584 ILE HG21 1 1 
        4  5358 1 1 28 ILE HG22 H  -1.185  -0.674  -3.605 1.00 . A A .  584 ILE HG22 1 1 
        4  5359 1 1 28 ILE HG23 H  -2.930  -0.974  -3.561 1.00 . A A .  584 ILE HG23 1 1 
        4  5360 1 1 28 ILE N    N   0.719  -2.598  -3.905 1.00 . A A .  584 ILE N    1 1 
        4  5361 1 1 28 ILE O    O  -1.148  -5.323  -5.153 1.00 . A A .  584 ILE O    1 1 
        4  5362 1 1 29 ASN C    C   0.294  -5.212  -7.769 1.00 . A A .  585 ASN C    1 1 
        4  5363 1 1 29 ASN CA   C  -0.651  -4.002  -7.560 1.00 . A A .  585 ASN CA   1 1 
        4  5364 1 1 29 ASN CB   C  -0.360  -2.896  -8.595 1.00 . A A .  585 ASN CB   1 1 
        4  5365 1 1 29 ASN CG   C  -0.429  -3.342 -10.048 1.00 . A A .  585 ASN CG   1 1 
        4  5366 1 1 29 ASN H    H  -0.252  -2.515  -6.093 1.00 . A A .  585 ASN H    1 1 
        4  5367 1 1 29 ASN HA   H  -1.672  -4.332  -7.677 1.00 . A A .  585 ASN HA   1 1 
        4  5368 1 1 29 ASN HB2  H  -1.071  -2.093  -8.465 1.00 . A A .  585 ASN HB2  1 1 
        4  5369 1 1 29 ASN HB3  H   0.633  -2.516  -8.402 1.00 . A A .  585 ASN HB3  1 1 
        4  5370 1 1 29 ASN HD21 H   1.518  -3.692 -10.076 1.00 . A A .  585 ASN HD21 1 1 
        4  5371 1 1 29 ASN HD22 H   0.690  -3.988 -11.555 1.00 . A A .  585 ASN HD22 1 1 
        4  5372 1 1 29 ASN N    N  -0.514  -3.454  -6.207 1.00 . A A .  585 ASN N    1 1 
        4  5373 1 1 29 ASN ND2  N   0.698  -3.713 -10.611 1.00 . A A .  585 ASN ND2  1 1 
        4  5374 1 1 29 ASN O    O  -0.044  -6.159  -8.485 1.00 . A A .  585 ASN O    1 1 
        4  5375 1 1 29 ASN OD1  O  -1.490  -3.313 -10.672 1.00 . A A .  585 ASN OD1  1 1 
        4  5376 1 1 30 ARG C    C   2.052  -7.429  -6.304 1.00 . A A .  586 ARG C    1 1 
        4  5377 1 1 30 ARG CA   C   2.445  -6.273  -7.216 1.00 . A A .  586 ARG CA   1 1 
        4  5378 1 1 30 ARG CB   C   3.850  -5.818  -6.762 1.00 . A A .  586 ARG CB   1 1 
        4  5379 1 1 30 ARG CD   C   4.670  -4.840  -8.946 1.00 . A A .  586 ARG CD   1 1 
        4  5380 1 1 30 ARG CG   C   4.450  -4.617  -7.466 1.00 . A A .  586 ARG CG   1 1 
        4  5381 1 1 30 ARG CZ   C   5.583  -3.514 -10.865 1.00 . A A .  586 ARG CZ   1 1 
        4  5382 1 1 30 ARG H    H   1.656  -4.421  -6.525 1.00 . A A .  586 ARG H    1 1 
        4  5383 1 1 30 ARG HA   H   2.498  -6.608  -8.241 1.00 . A A .  586 ARG HA   1 1 
        4  5384 1 1 30 ARG HB2  H   3.801  -5.581  -5.711 1.00 . A A .  586 ARG HB2  1 1 
        4  5385 1 1 30 ARG HB3  H   4.527  -6.651  -6.885 1.00 . A A .  586 ARG HB3  1 1 
        4  5386 1 1 30 ARG HD2  H   5.291  -5.713  -9.081 1.00 . A A .  586 ARG HD2  1 1 
        4  5387 1 1 30 ARG HD3  H   3.717  -4.992  -9.427 1.00 . A A .  586 ARG HD3  1 1 
        4  5388 1 1 30 ARG HE   H   5.608  -2.990  -8.903 1.00 . A A .  586 ARG HE   1 1 
        4  5389 1 1 30 ARG HG2  H   3.777  -3.781  -7.349 1.00 . A A .  586 ARG HG2  1 1 
        4  5390 1 1 30 ARG HG3  H   5.394  -4.380  -7.000 1.00 . A A .  586 ARG HG3  1 1 
        4  5391 1 1 30 ARG HH11 H   4.759  -5.294 -11.449 1.00 . A A .  586 ARG HH11 1 1 
        4  5392 1 1 30 ARG HH12 H   5.389  -4.386 -12.728 1.00 . A A .  586 ARG HH12 1 1 
        4  5393 1 1 30 ARG HH21 H   6.501  -1.693 -10.663 1.00 . A A .  586 ARG HH21 1 1 
        4  5394 1 1 30 ARG HH22 H   6.423  -2.278 -12.258 1.00 . A A .  586 ARG HH22 1 1 
        4  5395 1 1 30 ARG N    N   1.459  -5.185  -7.111 1.00 . A A .  586 ARG N    1 1 
        4  5396 1 1 30 ARG NE   N   5.331  -3.675  -9.554 1.00 . A A .  586 ARG NE   1 1 
        4  5397 1 1 30 ARG NH1  N   5.221  -4.451 -11.739 1.00 . A A .  586 ARG NH1  1 1 
        4  5398 1 1 30 ARG NH2  N   6.206  -2.421 -11.289 1.00 . A A .  586 ARG NH2  1 1 
        4  5399 1 1 30 ARG O    O   2.369  -8.582  -6.583 1.00 . A A .  586 ARG O    1 1 
        4  5400 1 1 31 LEU C    C  -0.058  -9.077  -4.661 1.00 . A A .  587 LEU C    1 1 
        4  5401 1 1 31 LEU CA   C   1.036  -8.089  -4.214 1.00 . A A .  587 LEU CA   1 1 
        4  5402 1 1 31 LEU CB   C   0.699  -7.400  -2.903 1.00 . A A .  587 LEU CB   1 1 
        4  5403 1 1 31 LEU CD1  C   1.488  -5.774  -1.167 1.00 . A A .  587 LEU CD1  1 1 
        4  5404 1 1 31 LEU CD2  C   2.913  -7.690  -1.730 1.00 . A A .  587 LEU CD2  1 1 
        4  5405 1 1 31 LEU CG   C   1.898  -6.703  -2.272 1.00 . A A .  587 LEU CG   1 1 
        4  5406 1 1 31 LEU H    H   1.060  -6.191  -5.104 1.00 . A A .  587 LEU H    1 1 
        4  5407 1 1 31 LEU HA   H   1.986  -8.580  -4.075 1.00 . A A .  587 LEU HA   1 1 
        4  5408 1 1 31 LEU HB2  H  -0.075  -6.670  -3.087 1.00 . A A .  587 LEU HB2  1 1 
        4  5409 1 1 31 LEU HB3  H   0.331  -8.137  -2.207 1.00 . A A .  587 LEU HB3  1 1 
        4  5410 1 1 31 LEU HD11 H   0.741  -6.275  -0.570 1.00 . A A .  587 LEU HD11 1 1 
        4  5411 1 1 31 LEU HD12 H   1.117  -4.839  -1.556 1.00 . A A .  587 LEU HD12 1 1 
        4  5412 1 1 31 LEU HD13 H   2.358  -5.604  -0.546 1.00 . A A .  587 LEU HD13 1 1 
        4  5413 1 1 31 LEU HD21 H   3.373  -8.255  -2.527 1.00 . A A .  587 LEU HD21 1 1 
        4  5414 1 1 31 LEU HD22 H   2.416  -8.362  -1.047 1.00 . A A .  587 LEU HD22 1 1 
        4  5415 1 1 31 LEU HD23 H   3.668  -7.141  -1.179 1.00 . A A .  587 LEU HD23 1 1 
        4  5416 1 1 31 LEU HG   H   2.357  -6.205  -3.113 1.00 . A A .  587 LEU HG   1 1 
        4  5417 1 1 31 LEU N    N   1.369  -7.114  -5.224 1.00 . A A .  587 LEU N    1 1 
        4  5418 1 1 31 LEU O    O  -1.109  -8.674  -5.162 1.00 . A A .  587 LEU O    1 1 
        4  5419 1 1 32 PRO C    C  -2.046 -11.522  -4.166 1.00 . A A .  588 PRO C    1 1 
        4  5420 1 1 32 PRO CA   C  -0.704 -11.476  -4.934 1.00 . A A .  588 PRO CA   1 1 
        4  5421 1 1 32 PRO CB   C   0.106 -12.751  -4.692 1.00 . A A .  588 PRO CB   1 1 
        4  5422 1 1 32 PRO CD   C   1.461 -10.939  -3.966 1.00 . A A .  588 PRO CD   1 1 
        4  5423 1 1 32 PRO CG   C   1.120 -12.369  -3.685 1.00 . A A .  588 PRO CG   1 1 
        4  5424 1 1 32 PRO HA   H  -0.927 -11.394  -5.987 1.00 . A A .  588 PRO HA   1 1 
        4  5425 1 1 32 PRO HB2  H  -0.546 -13.527  -4.317 1.00 . A A .  588 PRO HB2  1 1 
        4  5426 1 1 32 PRO HB3  H   0.568 -13.067  -5.615 1.00 . A A .  588 PRO HB3  1 1 
        4  5427 1 1 32 PRO HD2  H   1.734 -10.426  -3.056 1.00 . A A .  588 PRO HD2  1 1 
        4  5428 1 1 32 PRO HD3  H   2.258 -10.874  -4.691 1.00 . A A .  588 PRO HD3  1 1 
        4  5429 1 1 32 PRO HG2  H   0.686 -12.467  -2.701 1.00 . A A .  588 PRO HG2  1 1 
        4  5430 1 1 32 PRO HG3  H   1.996 -12.995  -3.778 1.00 . A A .  588 PRO HG3  1 1 
        4  5431 1 1 32 PRO N    N   0.212 -10.395  -4.517 1.00 . A A .  588 PRO N    1 1 
        4  5432 1 1 32 PRO O    O  -2.228 -10.839  -3.143 1.00 . A A .  588 PRO O    1 1 
        4  5433 1 1 33 GLY C    C  -4.509 -12.667  -2.678 1.00 . A A .  589 GLY C    1 1 
        4  5434 1 1 33 GLY CA   C  -4.320 -12.516  -4.180 1.00 . A A .  589 GLY CA   1 1 
        4  5435 1 1 33 GLY H    H  -2.640 -13.006  -5.360 1.00 . A A .  589 GLY H    1 1 
        4  5436 1 1 33 GLY HA2  H  -4.869 -11.647  -4.503 1.00 . A A .  589 GLY HA2  1 1 
        4  5437 1 1 33 GLY HA3  H  -4.761 -13.370  -4.672 1.00 . A A .  589 GLY HA3  1 1 
        4  5438 1 1 33 GLY N    N  -2.939 -12.395  -4.650 1.00 . A A .  589 GLY N    1 1 
        4  5439 1 1 33 GLY O    O  -5.408 -12.060  -2.098 1.00 . A A .  589 GLY O    1 1 
        4  5440 1 1 34 GLU C    C  -3.329 -12.510   0.150 1.00 . A A .  590 GLU C    1 1 
        4  5441 1 1 34 GLU CA   C  -3.817 -13.721  -0.629 1.00 . A A .  590 GLU CA   1 1 
        4  5442 1 1 34 GLU CB   C  -2.998 -14.955  -0.200 1.00 . A A .  590 GLU CB   1 1 
        4  5443 1 1 34 GLU CD   C  -2.388 -16.242  -2.312 1.00 . A A .  590 GLU CD   1 1 
        4  5444 1 1 34 GLU CG   C  -3.217 -16.214  -1.038 1.00 . A A .  590 GLU CG   1 1 
        4  5445 1 1 34 GLU H    H  -3.060 -14.000  -2.593 1.00 . A A .  590 GLU H    1 1 
        4  5446 1 1 34 GLU HA   H  -4.857 -13.895  -0.394 1.00 . A A .  590 GLU HA   1 1 
        4  5447 1 1 34 GLU HB2  H  -1.950 -14.704  -0.252 1.00 . A A .  590 GLU HB2  1 1 
        4  5448 1 1 34 GLU HB3  H  -3.246 -15.184   0.827 1.00 . A A .  590 GLU HB3  1 1 
        4  5449 1 1 34 GLU HG2  H  -2.956 -17.079  -0.445 1.00 . A A .  590 GLU HG2  1 1 
        4  5450 1 1 34 GLU HG3  H  -4.261 -16.273  -1.306 1.00 . A A .  590 GLU HG3  1 1 
        4  5451 1 1 34 GLU N    N  -3.707 -13.482  -2.061 1.00 . A A .  590 GLU N    1 1 
        4  5452 1 1 34 GLU O    O  -3.845 -12.178   1.220 1.00 . A A .  590 GLU O    1 1 
        4  5453 1 1 34 GLU OE1  O  -1.334 -16.907  -2.322 1.00 . A A .  590 GLU OE1  1 1 
        4  5454 1 1 34 GLU OE2  O  -2.764 -15.612  -3.311 1.00 . A A .  590 GLU OE2  1 1 
        4  5455 1 1 35 LYS C    C  -2.545  -9.442   0.166 1.00 . A A .  591 LYS C    1 1 
        4  5456 1 1 35 LYS CA   C  -1.743 -10.725   0.233 1.00 . A A .  591 LYS CA   1 1 
        4  5457 1 1 35 LYS CB   C  -0.297 -10.576  -0.233 1.00 . A A .  591 LYS CB   1 1 
        4  5458 1 1 35 LYS CD   C   1.995 -11.679  -0.260 1.00 . A A .  591 LYS CD   1 1 
        4  5459 1 1 35 LYS CE   C   2.848 -12.798   0.339 1.00 . A A .  591 LYS CE   1 1 
        4  5460 1 1 35 LYS CG   C   0.571 -11.731   0.261 1.00 . A A .  591 LYS CG   1 1 
        4  5461 1 1 35 LYS H    H  -2.149 -12.032  -1.358 1.00 . A A .  591 LYS H    1 1 
        4  5462 1 1 35 LYS HA   H  -1.722 -11.007   1.276 1.00 . A A .  591 LYS HA   1 1 
        4  5463 1 1 35 LYS HB2  H  -0.281 -10.557  -1.314 1.00 . A A .  591 LYS HB2  1 1 
        4  5464 1 1 35 LYS HB3  H   0.104  -9.651   0.149 1.00 . A A .  591 LYS HB3  1 1 
        4  5465 1 1 35 LYS HD2  H   1.995 -11.773  -1.335 1.00 . A A .  591 LYS HD2  1 1 
        4  5466 1 1 35 LYS HD3  H   2.427 -10.728   0.017 1.00 . A A .  591 LYS HD3  1 1 
        4  5467 1 1 35 LYS HE2  H   3.815 -12.783  -0.141 1.00 . A A .  591 LYS HE2  1 1 
        4  5468 1 1 35 LYS HE3  H   2.978 -12.609   1.394 1.00 . A A .  591 LYS HE3  1 1 
        4  5469 1 1 35 LYS HG2  H   0.607 -11.700   1.339 1.00 . A A .  591 LYS HG2  1 1 
        4  5470 1 1 35 LYS HG3  H   0.115 -12.659  -0.052 1.00 . A A .  591 LYS HG3  1 1 
        4  5471 1 1 35 LYS HZ1  H   1.329 -14.238   0.628 1.00 . A A .  591 LYS HZ1  1 1 
        4  5472 1 1 35 LYS HZ2  H   2.886 -14.872   0.545 1.00 . A A .  591 LYS HZ2  1 1 
        4  5473 1 1 35 LYS HZ3  H   2.130 -14.392  -0.856 1.00 . A A .  591 LYS HZ3  1 1 
        4  5474 1 1 35 LYS N    N  -2.386 -11.818  -0.429 1.00 . A A .  591 LYS N    1 1 
        4  5475 1 1 35 LYS NZ   N   2.248 -14.150   0.150 1.00 . A A .  591 LYS NZ   1 1 
        4  5476 1 1 35 LYS O    O  -2.521  -8.671   1.117 1.00 . A A .  591 LYS O    1 1 
        4  5477 1 1 36 LEU C    C  -5.246  -8.160   0.069 1.00 . A A .  592 LEU C    1 1 
        4  5478 1 1 36 LEU CA   C  -4.180  -8.067  -1.026 1.00 . A A .  592 LEU CA   1 1 
        4  5479 1 1 36 LEU CB   C  -4.818  -7.978  -2.445 1.00 . A A .  592 LEU CB   1 1 
        4  5480 1 1 36 LEU CD1  C  -7.270  -8.590  -2.592 1.00 . A A .  592 LEU CD1  1 1 
        4  5481 1 1 36 LEU CD2  C  -5.710  -9.437  -4.275 1.00 . A A .  592 LEU CD2  1 1 
        4  5482 1 1 36 LEU CG   C  -5.852  -9.066  -2.836 1.00 . A A .  592 LEU CG   1 1 
        4  5483 1 1 36 LEU H    H  -3.212  -9.834  -1.697 1.00 . A A .  592 LEU H    1 1 
        4  5484 1 1 36 LEU HA   H  -3.591  -7.179  -0.836 1.00 . A A .  592 LEU HA   1 1 
        4  5485 1 1 36 LEU HB2  H  -5.296  -7.011  -2.540 1.00 . A A .  592 LEU HB2  1 1 
        4  5486 1 1 36 LEU HB3  H  -4.011  -8.010  -3.163 1.00 . A A .  592 LEU HB3  1 1 
        4  5487 1 1 36 LEU HD11 H  -7.486  -7.858  -3.361 1.00 . A A .  592 LEU HD11 1 1 
        4  5488 1 1 36 LEU HD12 H  -7.333  -8.137  -1.614 1.00 . A A .  592 LEU HD12 1 1 
        4  5489 1 1 36 LEU HD13 H  -7.962  -9.415  -2.672 1.00 . A A .  592 LEU HD13 1 1 
        4  5490 1 1 36 LEU HD21 H  -4.685  -9.685  -4.506 1.00 . A A .  592 LEU HD21 1 1 
        4  5491 1 1 36 LEU HD22 H  -6.035  -8.572  -4.832 1.00 . A A .  592 LEU HD22 1 1 
        4  5492 1 1 36 LEU HD23 H  -6.368 -10.264  -4.500 1.00 . A A .  592 LEU HD23 1 1 
        4  5493 1 1 36 LEU HG   H  -5.683  -9.949  -2.238 1.00 . A A .  592 LEU HG   1 1 
        4  5494 1 1 36 LEU N    N  -3.289  -9.229  -0.926 1.00 . A A .  592 LEU N    1 1 
        4  5495 1 1 36 LEU O    O  -5.601  -7.162   0.702 1.00 . A A .  592 LEU O    1 1 
        4  5496 1 1 37 GLY C    C  -6.099  -9.436   2.728 1.00 . A A .  593 GLY C    1 1 
        4  5497 1 1 37 GLY CA   C  -6.679  -9.628   1.348 1.00 . A A .  593 GLY CA   1 1 
        4  5498 1 1 37 GLY H    H  -5.357 -10.139  -0.207 1.00 . A A .  593 GLY H    1 1 
        4  5499 1 1 37 GLY HA2  H  -7.508  -8.950   1.209 1.00 . A A .  593 GLY HA2  1 1 
        4  5500 1 1 37 GLY HA3  H  -7.035 -10.644   1.261 1.00 . A A .  593 GLY HA3  1 1 
        4  5501 1 1 37 GLY N    N  -5.698  -9.389   0.325 1.00 . A A .  593 GLY N    1 1 
        4  5502 1 1 37 GLY O    O  -6.773  -8.938   3.632 1.00 . A A .  593 GLY O    1 1 
        4  5503 1 1 38 ARG C    C  -3.936  -8.195   4.472 1.00 . A A .  594 ARG C    1 1 
        4  5504 1 1 38 ARG CA   C  -4.183  -9.673   4.170 1.00 . A A .  594 ARG CA   1 1 
        4  5505 1 1 38 ARG CB   C  -2.870 -10.475   4.233 1.00 . A A .  594 ARG CB   1 1 
        4  5506 1 1 38 ARG CD   C  -0.915 -11.238   5.659 1.00 . A A .  594 ARG CD   1 1 
        4  5507 1 1 38 ARG CG   C  -2.197 -10.421   5.603 1.00 . A A .  594 ARG CG   1 1 
        4  5508 1 1 38 ARG CZ   C   0.935 -11.604   7.320 1.00 . A A .  594 ARG CZ   1 1 
        4  5509 1 1 38 ARG H    H  -4.372 -10.217   2.134 1.00 . A A .  594 ARG H    1 1 
        4  5510 1 1 38 ARG HA   H  -4.862 -10.052   4.920 1.00 . A A .  594 ARG HA   1 1 
        4  5511 1 1 38 ARG HB2  H  -3.084 -11.506   3.996 1.00 . A A .  594 ARG HB2  1 1 
        4  5512 1 1 38 ARG HB3  H  -2.182 -10.080   3.499 1.00 . A A .  594 ARG HB3  1 1 
        4  5513 1 1 38 ARG HD2  H  -1.148 -12.266   5.427 1.00 . A A .  594 ARG HD2  1 1 
        4  5514 1 1 38 ARG HD3  H  -0.220 -10.847   4.930 1.00 . A A .  594 ARG HD3  1 1 
        4  5515 1 1 38 ARG HE   H  -0.860 -10.769   7.699 1.00 . A A .  594 ARG HE   1 1 
        4  5516 1 1 38 ARG HG2  H  -1.958  -9.393   5.829 1.00 . A A .  594 ARG HG2  1 1 
        4  5517 1 1 38 ARG HG3  H  -2.890 -10.797   6.342 1.00 . A A .  594 ARG HG3  1 1 
        4  5518 1 1 38 ARG HH11 H   1.452 -12.317   5.464 1.00 . A A .  594 ARG HH11 1 1 
        4  5519 1 1 38 ARG HH12 H   2.641 -12.476   6.675 1.00 . A A .  594 ARG HH12 1 1 
        4  5520 1 1 38 ARG HH21 H   0.811 -11.047   9.283 1.00 . A A .  594 ARG HH21 1 1 
        4  5521 1 1 38 ARG HH22 H   2.287 -11.782   8.835 1.00 . A A .  594 ARG HH22 1 1 
        4  5522 1 1 38 ARG N    N  -4.846  -9.820   2.895 1.00 . A A .  594 ARG N    1 1 
        4  5523 1 1 38 ARG NE   N  -0.298 -11.171   6.995 1.00 . A A .  594 ARG NE   1 1 
        4  5524 1 1 38 ARG NH1  N   1.718 -12.173   6.418 1.00 . A A .  594 ARG NH1  1 1 
        4  5525 1 1 38 ARG NH2  N   1.371 -11.467   8.562 1.00 . A A .  594 ARG NH2  1 1 
        4  5526 1 1 38 ARG O    O  -4.372  -7.696   5.495 1.00 . A A .  594 ARG O    1 1 
        4  5527 1 1 39 VAL C    C  -4.221  -5.242   3.976 1.00 . A A .  595 VAL C    1 1 
        4  5528 1 1 39 VAL CA   C  -2.972  -6.073   3.761 1.00 . A A .  595 VAL CA   1 1 
        4  5529 1 1 39 VAL CB   C  -2.078  -5.482   2.621 1.00 . A A .  595 VAL CB   1 1 
        4  5530 1 1 39 VAL CG1  C  -2.733  -5.568   1.256 1.00 . A A .  595 VAL CG1  1 1 
        4  5531 1 1 39 VAL CG2  C  -1.679  -4.056   2.909 1.00 . A A .  595 VAL CG2  1 1 
        4  5532 1 1 39 VAL H    H  -3.026  -7.925   2.712 1.00 . A A .  595 VAL H    1 1 
        4  5533 1 1 39 VAL HA   H  -2.441  -5.977   4.700 1.00 . A A .  595 VAL HA   1 1 
        4  5534 1 1 39 VAL HB   H  -1.180  -6.078   2.589 1.00 . A A .  595 VAL HB   1 1 
        4  5535 1 1 39 VAL HG11 H  -2.062  -5.163   0.514 1.00 . A A .  595 VAL HG11 1 1 
        4  5536 1 1 39 VAL HG12 H  -3.655  -5.007   1.261 1.00 . A A .  595 VAL HG12 1 1 
        4  5537 1 1 39 VAL HG13 H  -2.938  -6.604   1.029 1.00 . A A .  595 VAL HG13 1 1 
        4  5538 1 1 39 VAL HG21 H  -1.117  -4.010   3.830 1.00 . A A .  595 VAL HG21 1 1 
        4  5539 1 1 39 VAL HG22 H  -2.571  -3.452   2.989 1.00 . A A .  595 VAL HG22 1 1 
        4  5540 1 1 39 VAL HG23 H  -1.075  -3.695   2.091 1.00 . A A .  595 VAL HG23 1 1 
        4  5541 1 1 39 VAL N    N  -3.291  -7.486   3.554 1.00 . A A .  595 VAL N    1 1 
        4  5542 1 1 39 VAL O    O  -4.268  -4.443   4.905 1.00 . A A .  595 VAL O    1 1 
        4  5543 1 1 40 VAL C    C  -7.114  -4.965   4.679 1.00 . A A .  596 VAL C    1 1 
        4  5544 1 1 40 VAL CA   C  -6.488  -4.751   3.291 1.00 . A A .  596 VAL CA   1 1 
        4  5545 1 1 40 VAL CB   C  -7.504  -5.123   2.152 1.00 . A A .  596 VAL CB   1 1 
        4  5546 1 1 40 VAL CG1  C  -8.453  -6.259   2.531 1.00 . A A .  596 VAL CG1  1 1 
        4  5547 1 1 40 VAL CG2  C  -8.260  -3.909   1.668 1.00 . A A .  596 VAL CG2  1 1 
        4  5548 1 1 40 VAL H    H  -5.182  -6.209   2.511 1.00 . A A .  596 VAL H    1 1 
        4  5549 1 1 40 VAL HA   H  -6.226  -3.706   3.202 1.00 . A A .  596 VAL HA   1 1 
        4  5550 1 1 40 VAL HB   H  -6.908  -5.492   1.329 1.00 . A A .  596 VAL HB   1 1 
        4  5551 1 1 40 VAL HG11 H  -9.032  -5.942   3.388 1.00 . A A .  596 VAL HG11 1 1 
        4  5552 1 1 40 VAL HG12 H  -7.887  -7.141   2.789 1.00 . A A .  596 VAL HG12 1 1 
        4  5553 1 1 40 VAL HG13 H  -9.119  -6.473   1.708 1.00 . A A .  596 VAL HG13 1 1 
        4  5554 1 1 40 VAL HG21 H  -8.955  -4.197   0.893 1.00 . A A .  596 VAL HG21 1 1 
        4  5555 1 1 40 VAL HG22 H  -7.566  -3.178   1.281 1.00 . A A .  596 VAL HG22 1 1 
        4  5556 1 1 40 VAL HG23 H  -8.804  -3.482   2.498 1.00 . A A .  596 VAL HG23 1 1 
        4  5557 1 1 40 VAL N    N  -5.257  -5.502   3.191 1.00 . A A .  596 VAL N    1 1 
        4  5558 1 1 40 VAL O    O  -7.825  -4.126   5.175 1.00 . A A .  596 VAL O    1 1 
        4  5559 1 1 41 HIS C    C  -6.600  -5.686   7.688 1.00 . A A .  597 HIS C    1 1 
        4  5560 1 1 41 HIS CA   C  -7.341  -6.460   6.592 1.00 . A A .  597 HIS CA   1 1 
        4  5561 1 1 41 HIS CB   C  -7.255  -7.979   6.830 1.00 . A A .  597 HIS CB   1 1 
        4  5562 1 1 41 HIS CD2  C  -9.336  -8.519   8.279 1.00 . A A .  597 HIS CD2  1 1 
        4  5563 1 1 41 HIS CE1  C  -8.361  -9.372  10.012 1.00 . A A .  597 HIS CE1  1 1 
        4  5564 1 1 41 HIS CG   C  -8.000  -8.466   8.045 1.00 . A A .  597 HIS CG   1 1 
        4  5565 1 1 41 HIS H    H  -6.186  -6.706   4.827 1.00 . A A .  597 HIS H    1 1 
        4  5566 1 1 41 HIS HA   H  -8.377  -6.159   6.615 1.00 . A A .  597 HIS HA   1 1 
        4  5567 1 1 41 HIS HB2  H  -7.661  -8.490   5.970 1.00 . A A .  597 HIS HB2  1 1 
        4  5568 1 1 41 HIS HB3  H  -6.217  -8.254   6.942 1.00 . A A .  597 HIS HB3  1 1 
        4  5569 1 1 41 HIS HD1  H  -6.440  -9.126   9.326 1.00 . A A .  597 HIS HD1  1 1 
        4  5570 1 1 41 HIS HD2  H -10.111  -8.171   7.612 1.00 . A A .  597 HIS HD2  1 1 
        4  5571 1 1 41 HIS HE1  H  -8.185  -9.834  10.972 1.00 . A A .  597 HIS HE1  1 1 
        4  5572 1 1 41 HIS N    N  -6.819  -6.110   5.283 1.00 . A A .  597 HIS N    1 1 
        4  5573 1 1 41 HIS ND1  N  -7.401  -9.011   9.161 1.00 . A A .  597 HIS ND1  1 1 
        4  5574 1 1 41 HIS NE2  N  -9.561  -9.093   9.524 1.00 . A A .  597 HIS NE2  1 1 
        4  5575 1 1 41 HIS O    O  -7.216  -5.187   8.625 1.00 . A A .  597 HIS O    1 1 
        4  5576 1 1 42 ILE C    C  -4.714  -3.377   8.474 1.00 . A A .  598 ILE C    1 1 
        4  5577 1 1 42 ILE CA   C  -4.448  -4.872   8.533 1.00 . A A .  598 ILE CA   1 1 
        4  5578 1 1 42 ILE CB   C  -2.890  -5.158   8.358 1.00 . A A .  598 ILE CB   1 1 
        4  5579 1 1 42 ILE CD1  C  -3.085  -7.725   8.193 1.00 . A A .  598 ILE CD1  1 1 
        4  5580 1 1 42 ILE CG1  C  -2.476  -6.548   8.895 1.00 . A A .  598 ILE CG1  1 1 
        4  5581 1 1 42 ILE CG2  C  -2.029  -4.087   9.028 1.00 . A A .  598 ILE CG2  1 1 
        4  5582 1 1 42 ILE H    H  -4.854  -5.974   6.759 1.00 . A A .  598 ILE H    1 1 
        4  5583 1 1 42 ILE HA   H  -4.757  -5.222   9.507 1.00 . A A .  598 ILE HA   1 1 
        4  5584 1 1 42 ILE HB   H  -2.677  -5.120   7.300 1.00 . A A .  598 ILE HB   1 1 
        4  5585 1 1 42 ILE HD11 H  -2.707  -8.643   8.615 1.00 . A A .  598 ILE HD11 1 1 
        4  5586 1 1 42 ILE HD12 H  -2.843  -7.669   7.141 1.00 . A A .  598 ILE HD12 1 1 
        4  5587 1 1 42 ILE HD13 H  -4.158  -7.690   8.310 1.00 . A A .  598 ILE HD13 1 1 
        4  5588 1 1 42 ILE HG12 H  -1.404  -6.647   8.807 1.00 . A A .  598 ILE HG12 1 1 
        4  5589 1 1 42 ILE HG13 H  -2.739  -6.603   9.940 1.00 . A A .  598 ILE HG13 1 1 
        4  5590 1 1 42 ILE HG21 H  -0.984  -4.312   8.875 1.00 . A A .  598 ILE HG21 1 1 
        4  5591 1 1 42 ILE HG22 H  -2.241  -4.070  10.086 1.00 . A A .  598 ILE HG22 1 1 
        4  5592 1 1 42 ILE HG23 H  -2.257  -3.120   8.607 1.00 . A A .  598 ILE HG23 1 1 
        4  5593 1 1 42 ILE N    N  -5.281  -5.577   7.550 1.00 . A A .  598 ILE N    1 1 
        4  5594 1 1 42 ILE O    O  -5.036  -2.747   9.494 1.00 . A A .  598 ILE O    1 1 
        4  5595 1 1 43 ILE C    C  -6.216  -0.939   7.468 1.00 . A A .  599 ILE C    1 1 
        4  5596 1 1 43 ILE CA   C  -4.800  -1.374   7.077 1.00 . A A .  599 ILE CA   1 1 
        4  5597 1 1 43 ILE CB   C  -4.525  -0.920   5.603 1.00 . A A .  599 ILE CB   1 1 
        4  5598 1 1 43 ILE CD1  C  -2.061  -1.664   5.834 1.00 . A A .  599 ILE CD1  1 1 
        4  5599 1 1 43 ILE CG1  C  -3.314  -1.637   4.988 1.00 . A A .  599 ILE CG1  1 1 
        4  5600 1 1 43 ILE CG2  C  -4.302   0.581   5.543 1.00 . A A .  599 ILE CG2  1 1 
        4  5601 1 1 43 ILE H    H  -4.421  -3.398   6.495 1.00 . A A .  599 ILE H    1 1 
        4  5602 1 1 43 ILE HA   H  -4.108  -0.862   7.730 1.00 . A A .  599 ILE HA   1 1 
        4  5603 1 1 43 ILE HB   H  -5.404  -1.149   5.020 1.00 . A A .  599 ILE HB   1 1 
        4  5604 1 1 43 ILE HD11 H  -1.276  -2.163   5.285 1.00 . A A .  599 ILE HD11 1 1 
        4  5605 1 1 43 ILE HD12 H  -2.288  -2.247   6.715 1.00 . A A .  599 ILE HD12 1 1 
        4  5606 1 1 43 ILE HD13 H  -1.764  -0.665   6.114 1.00 . A A .  599 ILE HD13 1 1 
        4  5607 1 1 43 ILE HG12 H  -3.585  -2.664   4.792 1.00 . A A .  599 ILE HG12 1 1 
        4  5608 1 1 43 ILE HG13 H  -3.079  -1.154   4.051 1.00 . A A .  599 ILE HG13 1 1 
        4  5609 1 1 43 ILE HG21 H  -4.091   0.882   4.528 1.00 . A A .  599 ILE HG21 1 1 
        4  5610 1 1 43 ILE HG22 H  -3.473   0.845   6.184 1.00 . A A .  599 ILE HG22 1 1 
        4  5611 1 1 43 ILE HG23 H  -5.191   1.086   5.891 1.00 . A A .  599 ILE HG23 1 1 
        4  5612 1 1 43 ILE N    N  -4.635  -2.822   7.268 1.00 . A A .  599 ILE N    1 1 
        4  5613 1 1 43 ILE O    O  -6.421   0.170   7.933 1.00 . A A .  599 ILE O    1 1 
        4  5614 1 1 44 GLN C    C  -8.845  -1.157   9.041 1.00 . A A .  600 GLN C    1 1 
        4  5615 1 1 44 GLN CA   C  -8.586  -1.643   7.613 1.00 . A A .  600 GLN CA   1 1 
        4  5616 1 1 44 GLN CB   C  -9.347  -2.930   7.341 1.00 . A A .  600 GLN CB   1 1 
        4  5617 1 1 44 GLN CD   C -11.510  -4.181   7.167 1.00 . A A .  600 GLN CD   1 1 
        4  5618 1 1 44 GLN CG   C -10.851  -2.850   7.448 1.00 . A A .  600 GLN CG   1 1 
        4  5619 1 1 44 GLN H    H  -6.880  -2.750   7.028 1.00 . A A .  600 GLN H    1 1 
        4  5620 1 1 44 GLN HA   H  -8.933  -0.888   6.930 1.00 . A A .  600 GLN HA   1 1 
        4  5621 1 1 44 GLN HB2  H  -9.105  -3.255   6.341 1.00 . A A .  600 GLN HB2  1 1 
        4  5622 1 1 44 GLN HB3  H  -8.996  -3.679   8.037 1.00 . A A .  600 GLN HB3  1 1 
        4  5623 1 1 44 GLN HE21 H -10.135  -4.619   5.823 1.00 . A A .  600 GLN HE21 1 1 
        4  5624 1 1 44 GLN HE22 H -11.362  -5.814   6.065 1.00 . A A .  600 GLN HE22 1 1 
        4  5625 1 1 44 GLN HG2  H -11.140  -2.513   8.432 1.00 . A A .  600 GLN HG2  1 1 
        4  5626 1 1 44 GLN HG3  H -11.188  -2.155   6.693 1.00 . A A .  600 GLN HG3  1 1 
        4  5627 1 1 44 GLN N    N  -7.159  -1.865   7.340 1.00 . A A .  600 GLN N    1 1 
        4  5628 1 1 44 GLN NE2  N -10.948  -4.950   6.265 1.00 . A A .  600 GLN NE2  1 1 
        4  5629 1 1 44 GLN O    O  -9.803  -0.437   9.297 1.00 . A A .  600 GLN O    1 1 
        4  5630 1 1 44 GLN OE1  O -12.545  -4.501   7.738 1.00 . A A .  600 GLN OE1  1 1 
        4  5631 1 1 45 SER C    C  -7.785   0.388  11.486 1.00 . A A .  601 SER C    1 1 
        4  5632 1 1 45 SER CA   C  -8.131  -1.103  11.329 1.00 . A A .  601 SER CA   1 1 
        4  5633 1 1 45 SER CB   C  -7.236  -1.955  12.216 1.00 . A A .  601 SER CB   1 1 
        4  5634 1 1 45 SER H    H  -7.227  -2.103   9.716 1.00 . A A .  601 SER H    1 1 
        4  5635 1 1 45 SER HA   H  -9.158  -1.257  11.621 1.00 . A A .  601 SER HA   1 1 
        4  5636 1 1 45 SER HB2  H  -6.201  -1.762  11.974 1.00 . A A .  601 SER HB2  1 1 
        4  5637 1 1 45 SER HB3  H  -7.419  -1.710  13.251 1.00 . A A .  601 SER HB3  1 1 
        4  5638 1 1 45 SER HG   H  -8.477  -3.413  12.034 1.00 . A A .  601 SER HG   1 1 
        4  5639 1 1 45 SER N    N  -7.984  -1.525   9.958 1.00 . A A .  601 SER N    1 1 
        4  5640 1 1 45 SER O    O  -8.170   1.032  12.466 1.00 . A A .  601 SER O    1 1 
        4  5641 1 1 45 SER OG   O  -7.511  -3.339  12.018 1.00 . A A .  601 SER OG   1 1 
        4  5642 1 1 46 ARG C    C  -7.240   3.113   9.412 1.00 . A A .  602 ARG C    1 1 
        4  5643 1 1 46 ARG CA   C  -6.636   2.303  10.554 1.00 . A A .  602 ARG CA   1 1 
        4  5644 1 1 46 ARG CB   C  -5.116   2.350  10.454 1.00 . A A .  602 ARG CB   1 1 
        4  5645 1 1 46 ARG CD   C  -2.904   1.731  11.403 1.00 . A A .  602 ARG CD   1 1 
        4  5646 1 1 46 ARG CG   C  -4.393   1.530  11.508 1.00 . A A .  602 ARG CG   1 1 
        4  5647 1 1 46 ARG CZ   C  -1.317   3.617  11.736 1.00 . A A .  602 ARG CZ   1 1 
        4  5648 1 1 46 ARG H    H  -6.872   0.403   9.704 1.00 . A A .  602 ARG H    1 1 
        4  5649 1 1 46 ARG HA   H  -6.933   2.735  11.499 1.00 . A A .  602 ARG HA   1 1 
        4  5650 1 1 46 ARG HB2  H  -4.829   1.967   9.486 1.00 . A A .  602 ARG HB2  1 1 
        4  5651 1 1 46 ARG HB3  H  -4.791   3.374  10.534 1.00 . A A .  602 ARG HB3  1 1 
        4  5652 1 1 46 ARG HD2  H  -2.401   1.081  12.105 1.00 . A A .  602 ARG HD2  1 1 
        4  5653 1 1 46 ARG HD3  H  -2.603   1.478  10.395 1.00 . A A .  602 ARG HD3  1 1 
        4  5654 1 1 46 ARG HE   H  -3.318   3.724  11.803 1.00 . A A .  602 ARG HE   1 1 
        4  5655 1 1 46 ARG HG2  H  -4.721   1.846  12.486 1.00 . A A .  602 ARG HG2  1 1 
        4  5656 1 1 46 ARG HG3  H  -4.623   0.485  11.367 1.00 . A A .  602 ARG HG3  1 1 
        4  5657 1 1 46 ARG HH11 H  -0.306   1.835  11.392 1.00 . A A .  602 ARG HH11 1 1 
        4  5658 1 1 46 ARG HH12 H   0.682   3.210  11.622 1.00 . A A .  602 ARG HH12 1 1 
        4  5659 1 1 46 ARG HH21 H  -1.952   5.509  12.116 1.00 . A A .  602 ARG HH21 1 1 
        4  5660 1 1 46 ARG HH22 H  -0.245   5.316  12.019 1.00 . A A .  602 ARG HH22 1 1 
        4  5661 1 1 46 ARG N    N  -7.087   0.930  10.507 1.00 . A A .  602 ARG N    1 1 
        4  5662 1 1 46 ARG NE   N  -2.548   3.124  11.668 1.00 . A A .  602 ARG NE   1 1 
        4  5663 1 1 46 ARG NH1  N  -0.246   2.833  11.572 1.00 . A A .  602 ARG NH1  1 1 
        4  5664 1 1 46 ARG NH2  N  -1.160   4.907  11.981 1.00 . A A .  602 ARG NH2  1 1 
        4  5665 1 1 46 ARG O    O  -6.926   4.293   9.246 1.00 . A A .  602 ARG O    1 1 
        4  5666 1 1 47 GLU C    C -10.211   2.968   7.666 1.00 . A A .  603 GLU C    1 1 
        4  5667 1 1 47 GLU CA   C  -8.703   3.146   7.511 1.00 . A A .  603 GLU CA   1 1 
        4  5668 1 1 47 GLU CB   C  -8.205   2.527   6.190 1.00 . A A .  603 GLU CB   1 1 
        4  5669 1 1 47 GLU CD   C  -9.697   3.899   4.628 1.00 . A A .  603 GLU CD   1 1 
        4  5670 1 1 47 GLU CG   C  -8.301   3.442   4.958 1.00 . A A .  603 GLU CG   1 1 
        4  5671 1 1 47 GLU H    H  -8.325   1.550   8.796 1.00 . A A .  603 GLU H    1 1 
        4  5672 1 1 47 GLU HA   H  -8.444   4.194   7.546 1.00 . A A .  603 GLU HA   1 1 
        4  5673 1 1 47 GLU HB2  H  -7.174   2.232   6.313 1.00 . A A .  603 GLU HB2  1 1 
        4  5674 1 1 47 GLU HB3  H  -8.788   1.640   5.997 1.00 . A A .  603 GLU HB3  1 1 
        4  5675 1 1 47 GLU HG2  H  -7.699   4.320   5.132 1.00 . A A .  603 GLU HG2  1 1 
        4  5676 1 1 47 GLU HG3  H  -7.902   2.911   4.106 1.00 . A A .  603 GLU HG3  1 1 
        4  5677 1 1 47 GLU N    N  -8.083   2.486   8.628 1.00 . A A .  603 GLU N    1 1 
        4  5678 1 1 47 GLU O    O -10.721   1.864   7.560 1.00 . A A .  603 GLU O    1 1 
        4  5679 1 1 47 GLU OE1  O -10.427   3.150   3.963 1.00 . A A .  603 GLU OE1  1 1 
        4  5680 1 1 47 GLU OE2  O -10.092   5.034   5.034 1.00 . A A .  603 GLU OE2  1 1 
        4  5681 1 1 48 PRO C    C -13.202   3.764   6.928 1.00 . A A .  604 PRO C    1 1 
        4  5682 1 1 48 PRO CA   C -12.361   3.966   8.208 1.00 . A A .  604 PRO CA   1 1 
        4  5683 1 1 48 PRO CB   C -12.705   5.326   8.838 1.00 . A A .  604 PRO CB   1 1 
        4  5684 1 1 48 PRO CD   C -10.391   5.370   8.266 1.00 . A A .  604 PRO CD   1 1 
        4  5685 1 1 48 PRO CG   C -11.401   5.948   9.199 1.00 . A A .  604 PRO CG   1 1 
        4  5686 1 1 48 PRO HA   H -12.615   3.192   8.916 1.00 . A A .  604 PRO HA   1 1 
        4  5687 1 1 48 PRO HB2  H -13.246   5.930   8.124 1.00 . A A .  604 PRO HB2  1 1 
        4  5688 1 1 48 PRO HB3  H -13.318   5.162   9.711 1.00 . A A .  604 PRO HB3  1 1 
        4  5689 1 1 48 PRO HD2  H -10.329   5.953   7.360 1.00 . A A .  604 PRO HD2  1 1 
        4  5690 1 1 48 PRO HD3  H  -9.433   5.317   8.762 1.00 . A A .  604 PRO HD3  1 1 
        4  5691 1 1 48 PRO HG2  H -11.456   7.019   9.070 1.00 . A A .  604 PRO HG2  1 1 
        4  5692 1 1 48 PRO HG3  H -11.149   5.708  10.222 1.00 . A A .  604 PRO HG3  1 1 
        4  5693 1 1 48 PRO N    N -10.925   4.027   8.001 1.00 . A A .  604 PRO N    1 1 
        4  5694 1 1 48 PRO O    O -14.255   3.141   6.989 1.00 . A A .  604 PRO O    1 1 
        4  5695 1 1 49 SER C    C -13.979   2.946   4.012 1.00 . A A .  605 SER C    1 1 
        4  5696 1 1 49 SER CA   C -13.543   4.305   4.586 1.00 . A A .  605 SER CA   1 1 
        4  5697 1 1 49 SER CB   C -12.803   5.089   3.522 1.00 . A A .  605 SER CB   1 1 
        4  5698 1 1 49 SER H    H -11.766   4.481   5.717 1.00 . A A .  605 SER H    1 1 
        4  5699 1 1 49 SER HA   H -14.427   4.869   4.844 1.00 . A A .  605 SER HA   1 1 
        4  5700 1 1 49 SER HB2  H -11.998   4.488   3.125 1.00 . A A .  605 SER HB2  1 1 
        4  5701 1 1 49 SER HB3  H -13.492   5.341   2.732 1.00 . A A .  605 SER HB3  1 1 
        4  5702 1 1 49 SER HG   H -11.401   5.987   4.396 1.00 . A A .  605 SER HG   1 1 
        4  5703 1 1 49 SER N    N -12.715   4.219   5.789 1.00 . A A .  605 SER N    1 1 
        4  5704 1 1 49 SER O    O -15.149   2.769   3.666 1.00 . A A .  605 SER O    1 1 
        4  5705 1 1 49 SER OG   O -12.266   6.290   4.064 1.00 . A A .  605 SER OG   1 1 
        4  5706 1 1 50 LEU C    C -14.225  -0.207   4.296 1.00 . A A .  606 LEU C    1 1 
        4  5707 1 1 50 LEU CA   C -13.418   0.679   3.352 1.00 . A A .  606 LEU CA   1 1 
        4  5708 1 1 50 LEU CB   C -12.169  -0.098   2.890 1.00 . A A .  606 LEU CB   1 1 
        4  5709 1 1 50 LEU CD1  C -10.259  -1.640   3.332 1.00 . A A .  606 LEU CD1  1 1 
        4  5710 1 1 50 LEU CD2  C -10.783   0.093   4.984 1.00 . A A .  606 LEU CD2  1 1 
        4  5711 1 1 50 LEU CG   C -11.361  -0.845   3.966 1.00 . A A .  606 LEU CG   1 1 
        4  5712 1 1 50 LEU H    H -12.164   2.159   4.279 1.00 . A A .  606 LEU H    1 1 
        4  5713 1 1 50 LEU HA   H -14.030   0.885   2.487 1.00 . A A .  606 LEU HA   1 1 
        4  5714 1 1 50 LEU HB2  H -12.482  -0.825   2.156 1.00 . A A .  606 LEU HB2  1 1 
        4  5715 1 1 50 LEU HB3  H -11.505   0.603   2.405 1.00 . A A .  606 LEU HB3  1 1 
        4  5716 1 1 50 LEU HD11 H  -9.697  -2.146   4.104 1.00 . A A .  606 LEU HD11 1 1 
        4  5717 1 1 50 LEU HD12 H  -9.605  -0.978   2.784 1.00 . A A .  606 LEU HD12 1 1 
        4  5718 1 1 50 LEU HD13 H -10.686  -2.370   2.661 1.00 . A A .  606 LEU HD13 1 1 
        4  5719 1 1 50 LEU HD21 H -10.123   0.795   4.497 1.00 . A A .  606 LEU HD21 1 1 
        4  5720 1 1 50 LEU HD22 H -10.240  -0.490   5.708 1.00 . A A .  606 LEU HD22 1 1 
        4  5721 1 1 50 LEU HD23 H -11.584   0.623   5.480 1.00 . A A .  606 LEU HD23 1 1 
        4  5722 1 1 50 LEU HG   H -12.018  -1.539   4.471 1.00 . A A .  606 LEU HG   1 1 
        4  5723 1 1 50 LEU N    N -13.081   1.979   3.962 1.00 . A A .  606 LEU N    1 1 
        4  5724 1 1 50 LEU O    O -14.690  -1.276   3.910 1.00 . A A .  606 LEU O    1 1 
        4  5725 1 1 51 ARG C    C -16.604  -0.623   6.249 1.00 . A A .  607 ARG C    1 1 
        4  5726 1 1 51 ARG CA   C -15.111  -0.558   6.525 1.00 . A A .  607 ARG CA   1 1 
        4  5727 1 1 51 ARG CB   C -14.865  -0.034   7.931 1.00 . A A .  607 ARG CB   1 1 
        4  5728 1 1 51 ARG CD   C -13.239   0.450   9.759 1.00 . A A .  607 ARG CD   1 1 
        4  5729 1 1 51 ARG CG   C -13.406   0.046   8.311 1.00 . A A .  607 ARG CG   1 1 
        4  5730 1 1 51 ARG CZ   C -13.771   2.365  11.266 1.00 . A A .  607 ARG CZ   1 1 
        4  5731 1 1 51 ARG H    H -14.113   1.155   5.745 1.00 . A A .  607 ARG H    1 1 
        4  5732 1 1 51 ARG HA   H -14.699  -1.555   6.449 1.00 . A A .  607 ARG HA   1 1 
        4  5733 1 1 51 ARG HB2  H -15.282   0.959   8.001 1.00 . A A .  607 ARG HB2  1 1 
        4  5734 1 1 51 ARG HB3  H -15.367  -0.678   8.638 1.00 . A A .  607 ARG HB3  1 1 
        4  5735 1 1 51 ARG HD2  H -13.655  -0.327  10.383 1.00 . A A .  607 ARG HD2  1 1 
        4  5736 1 1 51 ARG HD3  H -12.184   0.549   9.971 1.00 . A A .  607 ARG HD3  1 1 
        4  5737 1 1 51 ARG HE   H -14.496   2.089   9.387 1.00 . A A .  607 ARG HE   1 1 
        4  5738 1 1 51 ARG HG2  H -12.949  -0.921   8.159 1.00 . A A .  607 ARG HG2  1 1 
        4  5739 1 1 51 ARG HG3  H -12.920   0.775   7.681 1.00 . A A .  607 ARG HG3  1 1 
        4  5740 1 1 51 ARG HH11 H -12.444   1.025  12.050 1.00 . A A .  607 ARG HH11 1 1 
        4  5741 1 1 51 ARG HH12 H -12.836   2.304  13.092 1.00 . A A .  607 ARG HH12 1 1 
        4  5742 1 1 51 ARG HH21 H -15.062   3.900  10.833 1.00 . A A .  607 ARG HH21 1 1 
        4  5743 1 1 51 ARG HH22 H -14.330   3.997  12.365 1.00 . A A .  607 ARG HH22 1 1 
        4  5744 1 1 51 ARG N    N -14.425   0.250   5.524 1.00 . A A .  607 ARG N    1 1 
        4  5745 1 1 51 ARG NE   N -13.910   1.725  10.092 1.00 . A A .  607 ARG NE   1 1 
        4  5746 1 1 51 ARG NH1  N -12.963   1.872  12.197 1.00 . A A .  607 ARG NH1  1 1 
        4  5747 1 1 51 ARG NH2  N -14.435   3.493  11.503 1.00 . A A .  607 ARG NH2  1 1 
        4  5748 1 1 51 ARG O    O -17.328  -1.384   6.873 1.00 . A A .  607 ARG O    1 1 
        4  5749 1 1 52 ASP C    C -18.659  -0.779   3.712 1.00 . A A .  608 ASP C    1 1 
        4  5750 1 1 52 ASP CA   C -18.439   0.190   4.874 1.00 . A A .  608 ASP CA   1 1 
        4  5751 1 1 52 ASP CB   C -18.884   1.614   4.500 1.00 . A A .  608 ASP CB   1 1 
        4  5752 1 1 52 ASP CG   C -19.116   2.507   5.709 1.00 . A A .  608 ASP CG   1 1 
        4  5753 1 1 52 ASP H    H -16.408   0.773   4.861 1.00 . A A .  608 ASP H    1 1 
        4  5754 1 1 52 ASP HA   H -19.029  -0.153   5.711 1.00 . A A .  608 ASP HA   1 1 
        4  5755 1 1 52 ASP HB2  H -18.123   2.071   3.885 1.00 . A A .  608 ASP HB2  1 1 
        4  5756 1 1 52 ASP HB3  H -19.801   1.555   3.935 1.00 . A A .  608 ASP HB3  1 1 
        4  5757 1 1 52 ASP N    N -17.047   0.171   5.297 1.00 . A A .  608 ASP N    1 1 
        4  5758 1 1 52 ASP O    O -19.721  -0.780   3.061 1.00 . A A .  608 ASP O    1 1 
        4  5759 1 1 52 ASP OD1  O -18.165   3.165   6.197 1.00 . A A .  608 ASP OD1  1 1 
        4  5760 1 1 52 ASP OD2  O -20.273   2.580   6.192 1.00 . A A .  608 ASP OD2  1 1 
        4  5761 1 1 53 SER C    C -17.014  -3.886   2.946 1.00 . A A .  609 SER C    1 1 
        4  5762 1 1 53 SER CA   C -17.710  -2.625   2.445 1.00 . A A .  609 SER CA   1 1 
        4  5763 1 1 53 SER CB   C -17.056  -2.145   1.143 1.00 . A A .  609 SER CB   1 1 
        4  5764 1 1 53 SER H    H -16.830  -1.539   3.984 1.00 . A A .  609 SER H    1 1 
        4  5765 1 1 53 SER HA   H -18.746  -2.858   2.257 1.00 . A A .  609 SER HA   1 1 
        4  5766 1 1 53 SER HB2  H -16.027  -1.883   1.333 1.00 . A A .  609 SER HB2  1 1 
        4  5767 1 1 53 SER HB3  H -17.092  -2.940   0.413 1.00 . A A .  609 SER HB3  1 1 
        4  5768 1 1 53 SER HG   H -17.341  -0.248   1.065 1.00 . A A .  609 SER HG   1 1 
        4  5769 1 1 53 SER N    N -17.657  -1.601   3.458 1.00 . A A .  609 SER N    1 1 
        4  5770 1 1 53 SER O    O -16.448  -3.907   4.055 1.00 . A A .  609 SER O    1 1 
        4  5771 1 1 53 SER OG   O -17.730  -1.009   0.615 1.00 . A A .  609 SER OG   1 1 
        4  5772 1 1 54 ASN C    C -15.027  -6.138   1.812 1.00 . A A .  610 ASN C    1 1 
        4  5773 1 1 54 ASN CA   C -16.429  -6.170   2.441 1.00 . A A .  610 ASN CA   1 1 
        4  5774 1 1 54 ASN CB   C -17.310  -7.321   1.895 1.00 . A A .  610 ASN CB   1 1 
        4  5775 1 1 54 ASN CG   C -16.594  -8.634   1.702 1.00 . A A .  610 ASN CG   1 1 
        4  5776 1 1 54 ASN H    H -17.553  -4.865   1.294 1.00 . A A .  610 ASN H    1 1 
        4  5777 1 1 54 ASN HA   H -16.333  -6.261   3.512 1.00 . A A .  610 ASN HA   1 1 
        4  5778 1 1 54 ASN HB2  H -18.134  -7.491   2.571 1.00 . A A .  610 ASN HB2  1 1 
        4  5779 1 1 54 ASN HB3  H -17.709  -7.008   0.940 1.00 . A A .  610 ASN HB3  1 1 
        4  5780 1 1 54 ASN HD21 H -16.329  -8.173  -0.188 1.00 . A A .  610 ASN HD21 1 1 
        4  5781 1 1 54 ASN HD22 H -15.639  -9.697   0.328 1.00 . A A .  610 ASN HD22 1 1 
        4  5782 1 1 54 ASN N    N -17.081  -4.920   2.157 1.00 . A A .  610 ASN N    1 1 
        4  5783 1 1 54 ASN ND2  N -16.150  -8.867   0.498 1.00 . A A .  610 ASN ND2  1 1 
        4  5784 1 1 54 ASN O    O -14.854  -5.515   0.781 1.00 . A A .  610 ASN O    1 1 
        4  5785 1 1 54 ASN OD1  O -16.486  -9.447   2.607 1.00 . A A .  610 ASN OD1  1 1 
        4  5786 1 1 55 PRO C    C -12.369  -7.176   0.495 1.00 . A A .  611 PRO C    1 1 
        4  5787 1 1 55 PRO CA   C -12.593  -6.773   1.971 1.00 . A A .  611 PRO CA   1 1 
        4  5788 1 1 55 PRO CB   C -11.888  -7.768   2.910 1.00 . A A .  611 PRO CB   1 1 
        4  5789 1 1 55 PRO CD   C -14.124  -7.498   3.710 1.00 . A A .  611 PRO CD   1 1 
        4  5790 1 1 55 PRO CG   C -12.983  -8.455   3.655 1.00 . A A .  611 PRO CG   1 1 
        4  5791 1 1 55 PRO HA   H -12.153  -5.797   2.113 1.00 . A A .  611 PRO HA   1 1 
        4  5792 1 1 55 PRO HB2  H -11.309  -8.467   2.326 1.00 . A A .  611 PRO HB2  1 1 
        4  5793 1 1 55 PRO HB3  H -11.236  -7.230   3.582 1.00 . A A .  611 PRO HB3  1 1 
        4  5794 1 1 55 PRO HD2  H -15.063  -8.029   3.769 1.00 . A A .  611 PRO HD2  1 1 
        4  5795 1 1 55 PRO HD3  H -14.012  -6.821   4.541 1.00 . A A .  611 PRO HD3  1 1 
        4  5796 1 1 55 PRO HG2  H -13.287  -9.344   3.126 1.00 . A A .  611 PRO HG2  1 1 
        4  5797 1 1 55 PRO HG3  H -12.653  -8.705   4.651 1.00 . A A .  611 PRO HG3  1 1 
        4  5798 1 1 55 PRO N    N -14.009  -6.775   2.443 1.00 . A A .  611 PRO N    1 1 
        4  5799 1 1 55 PRO O    O -11.302  -6.920  -0.060 1.00 . A A .  611 PRO O    1 1 
        4  5800 1 1 56 ASP C    C -13.466  -6.936  -2.408 1.00 . A A .  612 ASP C    1 1 
        4  5801 1 1 56 ASP CA   C -13.234  -8.169  -1.550 1.00 . A A .  612 ASP CA   1 1 
        4  5802 1 1 56 ASP CB   C -14.184  -9.311  -1.963 1.00 . A A .  612 ASP CB   1 1 
        4  5803 1 1 56 ASP CG   C -13.870 -10.630  -1.282 1.00 . A A .  612 ASP CG   1 1 
        4  5804 1 1 56 ASP H    H -14.162  -8.032   0.380 1.00 . A A .  612 ASP H    1 1 
        4  5805 1 1 56 ASP HA   H -12.211  -8.481  -1.699 1.00 . A A .  612 ASP HA   1 1 
        4  5806 1 1 56 ASP HB2  H -15.194  -9.033  -1.704 1.00 . A A .  612 ASP HB2  1 1 
        4  5807 1 1 56 ASP HB3  H -14.118  -9.450  -3.032 1.00 . A A .  612 ASP HB3  1 1 
        4  5808 1 1 56 ASP N    N -13.353  -7.813  -0.130 1.00 . A A .  612 ASP N    1 1 
        4  5809 1 1 56 ASP O    O -13.049  -6.875  -3.576 1.00 . A A .  612 ASP O    1 1 
        4  5810 1 1 56 ASP OD1  O -13.210 -11.512  -1.901 1.00 . A A .  612 ASP OD1  1 1 
        4  5811 1 1 56 ASP OD2  O -14.269 -10.818  -0.106 1.00 . A A .  612 ASP OD2  1 1 
        4  5812 1 1 57 GLU C    C -13.111  -3.848  -2.039 1.00 . A A .  613 GLU C    1 1 
        4  5813 1 1 57 GLU CA   C -14.288  -4.683  -2.481 1.00 . A A .  613 GLU CA   1 1 
        4  5814 1 1 57 GLU CB   C -15.617  -3.975  -2.132 1.00 . A A .  613 GLU CB   1 1 
        4  5815 1 1 57 GLU CD   C -17.294  -5.736  -1.328 1.00 . A A .  613 GLU CD   1 1 
        4  5816 1 1 57 GLU CG   C -16.895  -4.770  -2.429 1.00 . A A .  613 GLU CG   1 1 
        4  5817 1 1 57 GLU H    H -14.518  -6.072  -0.944 1.00 . A A .  613 GLU H    1 1 
        4  5818 1 1 57 GLU HA   H -14.215  -4.844  -3.548 1.00 . A A .  613 GLU HA   1 1 
        4  5819 1 1 57 GLU HB2  H -15.611  -3.744  -1.077 1.00 . A A .  613 GLU HB2  1 1 
        4  5820 1 1 57 GLU HB3  H -15.660  -3.048  -2.685 1.00 . A A .  613 GLU HB3  1 1 
        4  5821 1 1 57 GLU HG2  H -17.708  -4.075  -2.571 1.00 . A A .  613 GLU HG2  1 1 
        4  5822 1 1 57 GLU HG3  H -16.745  -5.328  -3.342 1.00 . A A .  613 GLU HG3  1 1 
        4  5823 1 1 57 GLU N    N -14.133  -5.954  -1.842 1.00 . A A .  613 GLU N    1 1 
        4  5824 1 1 57 GLU O    O -13.146  -3.180  -1.009 1.00 . A A .  613 GLU O    1 1 
        4  5825 1 1 57 GLU OE1  O -16.838  -6.900  -1.324 1.00 . A A .  613 GLU OE1  1 1 
        4  5826 1 1 57 GLU OE2  O -18.116  -5.351  -0.456 1.00 . A A .  613 GLU OE2  1 1 
        4  5827 1 1 58 ILE C    C -10.410  -2.223  -3.328 1.00 . A A .  614 ILE C    1 1 
        4  5828 1 1 58 ILE CA   C -10.789  -3.372  -2.424 1.00 . A A .  614 ILE CA   1 1 
        4  5829 1 1 58 ILE CB   C  -9.663  -4.471  -2.436 1.00 . A A .  614 ILE CB   1 1 
        4  5830 1 1 58 ILE CD1  C  -7.151  -4.881  -2.041 1.00 . A A .  614 ILE CD1  1 1 
        4  5831 1 1 58 ILE CG1  C  -8.228  -3.872  -2.392 1.00 . A A .  614 ILE CG1  1 1 
        4  5832 1 1 58 ILE CG2  C  -9.823  -5.380  -3.657 1.00 . A A .  614 ILE CG2  1 1 
        4  5833 1 1 58 ILE H    H -12.120  -4.487  -3.600 1.00 . A A .  614 ILE H    1 1 
        4  5834 1 1 58 ILE HA   H -10.850  -3.006  -1.410 1.00 . A A .  614 ILE HA   1 1 
        4  5835 1 1 58 ILE HB   H  -9.812  -5.085  -1.560 1.00 . A A .  614 ILE HB   1 1 
        4  5836 1 1 58 ILE HD11 H  -7.039  -5.620  -2.826 1.00 . A A .  614 ILE HD11 1 1 
        4  5837 1 1 58 ILE HD12 H  -7.439  -5.375  -1.124 1.00 . A A .  614 ILE HD12 1 1 
        4  5838 1 1 58 ILE HD13 H  -6.214  -4.366  -1.889 1.00 . A A .  614 ILE HD13 1 1 
        4  5839 1 1 58 ILE HG12 H  -8.016  -3.567  -3.406 1.00 . A A .  614 ILE HG12 1 1 
        4  5840 1 1 58 ILE HG13 H  -8.117  -2.991  -1.778 1.00 . A A .  614 ILE HG13 1 1 
        4  5841 1 1 58 ILE HG21 H  -9.048  -6.130  -3.646 1.00 . A A .  614 ILE HG21 1 1 
        4  5842 1 1 58 ILE HG22 H  -9.761  -4.770  -4.553 1.00 . A A .  614 ILE HG22 1 1 
        4  5843 1 1 58 ILE HG23 H -10.791  -5.855  -3.622 1.00 . A A .  614 ILE HG23 1 1 
        4  5844 1 1 58 ILE N    N -12.049  -3.965  -2.775 1.00 . A A .  614 ILE N    1 1 
        4  5845 1 1 58 ILE O    O -10.018  -2.422  -4.462 1.00 . A A .  614 ILE O    1 1 
        4  5846 1 1 59 GLU C    C  -9.441   1.084  -2.556 1.00 . A A .  615 GLU C    1 1 
        4  5847 1 1 59 GLU CA   C -10.038   0.090  -3.489 1.00 . A A .  615 GLU CA   1 1 
        4  5848 1 1 59 GLU CB   C -10.784   0.636  -4.693 1.00 . A A .  615 GLU CB   1 1 
        4  5849 1 1 59 GLU CD   C -12.876   1.256  -3.380 1.00 . A A .  615 GLU CD   1 1 
        4  5850 1 1 59 GLU CG   C -12.253   0.800  -4.666 1.00 . A A .  615 GLU CG   1 1 
        4  5851 1 1 59 GLU H    H -11.092  -0.865  -2.038 1.00 . A A .  615 GLU H    1 1 
        4  5852 1 1 59 GLU HA   H  -9.136  -0.374  -3.869 1.00 . A A .  615 GLU HA   1 1 
        4  5853 1 1 59 GLU HB2  H -10.372   1.481  -5.216 1.00 . A A .  615 GLU HB2  1 1 
        4  5854 1 1 59 GLU HB3  H -10.680  -0.211  -5.355 1.00 . A A .  615 GLU HB3  1 1 
        4  5855 1 1 59 GLU HG2  H -12.347   1.603  -5.386 1.00 . A A .  615 GLU HG2  1 1 
        4  5856 1 1 59 GLU HG3  H -12.615  -0.107  -5.127 1.00 . A A .  615 GLU HG3  1 1 
        4  5857 1 1 59 GLU N    N -10.572  -1.032  -2.851 1.00 . A A .  615 GLU N    1 1 
        4  5858 1 1 59 GLU O    O -10.035   1.503  -1.589 1.00 . A A .  615 GLU O    1 1 
        4  5859 1 1 59 GLU OE1  O -12.783   2.453  -3.056 1.00 . A A .  615 GLU OE1  1 1 
        4  5860 1 1 59 GLU OE2  O -13.514   0.439  -2.694 1.00 . A A .  615 GLU OE2  1 1 
        4  5861 1 1 60 ILE C    C  -7.495   3.684  -2.075 1.00 . A A .  616 ILE C    1 1 
        4  5862 1 1 60 ILE CA   C  -7.378   2.146  -1.985 1.00 . A A .  616 ILE CA   1 1 
        4  5863 1 1 60 ILE CB   C  -5.956   1.602  -2.156 1.00 . A A .  616 ILE CB   1 1 
        4  5864 1 1 60 ILE CD1  C  -4.769  -0.566  -1.718 1.00 . A A .  616 ILE CD1  1 1 
        4  5865 1 1 60 ILE CG1  C  -5.948   0.261  -1.441 1.00 . A A .  616 ILE CG1  1 1 
        4  5866 1 1 60 ILE CG2  C  -4.914   2.522  -1.558 1.00 . A A .  616 ILE CG2  1 1 
        4  5867 1 1 60 ILE H    H  -7.969   1.184  -3.778 1.00 . A A .  616 ILE H    1 1 
        4  5868 1 1 60 ILE HA   H  -7.684   1.801  -1.006 1.00 . A A .  616 ILE HA   1 1 
        4  5869 1 1 60 ILE HB   H  -5.764   1.409  -3.204 1.00 . A A .  616 ILE HB   1 1 
        4  5870 1 1 60 ILE HD11 H  -4.770  -0.778  -2.782 1.00 . A A .  616 ILE HD11 1 1 
        4  5871 1 1 60 ILE HD12 H  -4.893  -1.477  -1.153 1.00 . A A .  616 ILE HD12 1 1 
        4  5872 1 1 60 ILE HD13 H  -3.902   0.003  -1.433 1.00 . A A .  616 ILE HD13 1 1 
        4  5873 1 1 60 ILE HG12 H  -5.964   0.436  -0.376 1.00 . A A .  616 ILE HG12 1 1 
        4  5874 1 1 60 ILE HG13 H  -6.831  -0.298  -1.714 1.00 . A A .  616 ILE HG13 1 1 
        4  5875 1 1 60 ILE HG21 H  -5.007   3.478  -2.047 1.00 . A A .  616 ILE HG21 1 1 
        4  5876 1 1 60 ILE HG22 H  -3.927   2.115  -1.724 1.00 . A A .  616 ILE HG22 1 1 
        4  5877 1 1 60 ILE HG23 H  -5.086   2.639  -0.498 1.00 . A A .  616 ILE HG23 1 1 
        4  5878 1 1 60 ILE N    N  -8.247   1.421  -2.868 1.00 . A A .  616 ILE N    1 1 
        4  5879 1 1 60 ILE O    O  -7.087   4.303  -3.022 1.00 . A A .  616 ILE O    1 1 
        4  5880 1 1 61 ASP C    C  -7.132   6.682  -0.983 1.00 . A A .  617 ASP C    1 1 
        4  5881 1 1 61 ASP CA   C  -8.350   5.717  -0.944 1.00 . A A .  617 ASP CA   1 1 
        4  5882 1 1 61 ASP CB   C  -9.426   6.037   0.097 1.00 . A A .  617 ASP CB   1 1 
        4  5883 1 1 61 ASP CG   C  -9.964   7.465   0.020 1.00 . A A .  617 ASP CG   1 1 
        4  5884 1 1 61 ASP H    H  -8.352   3.698  -0.308 1.00 . A A .  617 ASP H    1 1 
        4  5885 1 1 61 ASP HA   H  -8.783   5.920  -1.912 1.00 . A A .  617 ASP HA   1 1 
        4  5886 1 1 61 ASP HB2  H -10.242   5.408  -0.238 1.00 . A A .  617 ASP HB2  1 1 
        4  5887 1 1 61 ASP HB3  H  -9.107   5.791   1.098 1.00 . A A .  617 ASP HB3  1 1 
        4  5888 1 1 61 ASP N    N  -8.066   4.261  -1.063 1.00 . A A .  617 ASP N    1 1 
        4  5889 1 1 61 ASP O    O  -7.288   7.892  -0.994 1.00 . A A .  617 ASP O    1 1 
        4  5890 1 1 61 ASP OD1  O  -9.446   8.384   0.706 1.00 . A A .  617 ASP OD1  1 1 
        4  5891 1 1 61 ASP OD2  O -10.920   7.703  -0.745 1.00 . A A .  617 ASP OD2  1 1 
        4  5892 1 1 62 PHE C    C  -4.403   8.115  -1.541 1.00 . A A .  618 PHE C    1 1 
        4  5893 1 1 62 PHE CA   C  -4.614   6.785  -0.844 1.00 . A A .  618 PHE CA   1 1 
        4  5894 1 1 62 PHE CB   C  -3.543   5.865  -1.384 1.00 . A A .  618 PHE CB   1 1 
        4  5895 1 1 62 PHE CD1  C  -3.317   4.624   0.766 1.00 . A A .  618 PHE CD1  1 1 
        4  5896 1 1 62 PHE CD2  C  -1.357   5.028  -0.512 1.00 . A A .  618 PHE CD2  1 1 
        4  5897 1 1 62 PHE CE1  C  -2.571   3.968   1.713 1.00 . A A .  618 PHE CE1  1 1 
        4  5898 1 1 62 PHE CE2  C  -0.614   4.375   0.429 1.00 . A A .  618 PHE CE2  1 1 
        4  5899 1 1 62 PHE CG   C  -2.721   5.166  -0.355 1.00 . A A .  618 PHE CG   1 1 
        4  5900 1 1 62 PHE CZ   C  -1.216   3.845   1.545 1.00 . A A .  618 PHE CZ   1 1 
        4  5901 1 1 62 PHE H    H  -5.928   5.171  -1.332 1.00 . A A .  618 PHE H    1 1 
        4  5902 1 1 62 PHE HA   H  -4.412   6.875   0.208 1.00 . A A .  618 PHE HA   1 1 
        4  5903 1 1 62 PHE HB2  H  -4.086   5.105  -1.925 1.00 . A A .  618 PHE HB2  1 1 
        4  5904 1 1 62 PHE HB3  H  -2.928   6.364  -2.124 1.00 . A A .  618 PHE HB3  1 1 
        4  5905 1 1 62 PHE HD1  H  -4.385   4.722   0.887 1.00 . A A .  618 PHE HD1  1 1 
        4  5906 1 1 62 PHE HD2  H  -0.852   5.427  -1.380 1.00 . A A .  618 PHE HD2  1 1 
        4  5907 1 1 62 PHE HE1  H  -3.049   3.546   2.585 1.00 . A A .  618 PHE HE1  1 1 
        4  5908 1 1 62 PHE HE2  H   0.451   4.282   0.288 1.00 . A A .  618 PHE HE2  1 1 
        4  5909 1 1 62 PHE HZ   H  -0.620   3.329   2.282 1.00 . A A .  618 PHE HZ   1 1 
        4  5910 1 1 62 PHE N    N  -5.927   6.116  -1.075 1.00 . A A .  618 PHE N    1 1 
        4  5911 1 1 62 PHE O    O  -3.562   8.876  -1.090 1.00 . A A .  618 PHE O    1 1 
        4  5912 1 1 63 GLU C    C  -5.390  10.784  -2.112 1.00 . A A .  619 GLU C    1 1 
        4  5913 1 1 63 GLU CA   C  -5.067   9.740  -3.193 1.00 . A A .  619 GLU CA   1 1 
        4  5914 1 1 63 GLU CB   C  -6.121   9.871  -4.276 1.00 . A A .  619 GLU CB   1 1 
        4  5915 1 1 63 GLU CD   C  -7.118   9.111  -6.377 1.00 . A A .  619 GLU CD   1 1 
        4  5916 1 1 63 GLU CG   C  -5.892   9.089  -5.542 1.00 . A A .  619 GLU CG   1 1 
        4  5917 1 1 63 GLU H    H  -5.740   7.729  -2.955 1.00 . A A .  619 GLU H    1 1 
        4  5918 1 1 63 GLU HA   H  -4.086   9.907  -3.611 1.00 . A A .  619 GLU HA   1 1 
        4  5919 1 1 63 GLU HB2  H  -7.059   9.530  -3.866 1.00 . A A .  619 GLU HB2  1 1 
        4  5920 1 1 63 GLU HB3  H  -6.216  10.915  -4.533 1.00 . A A .  619 GLU HB3  1 1 
        4  5921 1 1 63 GLU HG2  H  -5.084   9.534  -6.105 1.00 . A A .  619 GLU HG2  1 1 
        4  5922 1 1 63 GLU HG3  H  -5.632   8.054  -5.391 1.00 . A A .  619 GLU HG3  1 1 
        4  5923 1 1 63 GLU N    N  -5.135   8.410  -2.596 1.00 . A A .  619 GLU N    1 1 
        4  5924 1 1 63 GLU O    O  -4.584  11.658  -1.802 1.00 . A A .  619 GLU O    1 1 
        4  5925 1 1 63 GLU OE1  O  -7.912   8.155  -6.289 1.00 . A A .  619 GLU OE1  1 1 
        4  5926 1 1 63 GLU OE2  O  -7.324  10.074  -7.120 1.00 . A A .  619 GLU OE2  1 1 
        4  5927 1 1 64 THR C    C  -6.658  11.070   0.928 1.00 . A A .  620 THR C    1 1 
        4  5928 1 1 64 THR CA   C  -7.020  11.496  -0.489 1.00 . A A .  620 THR CA   1 1 
        4  5929 1 1 64 THR CB   C  -8.528  11.563  -0.626 1.00 . A A .  620 THR CB   1 1 
        4  5930 1 1 64 THR CG2  C  -8.961  12.709  -1.521 1.00 . A A .  620 THR CG2  1 1 
        4  5931 1 1 64 THR H    H  -7.077   9.813  -1.681 1.00 . A A .  620 THR H    1 1 
        4  5932 1 1 64 THR HA   H  -6.634  12.485  -0.686 1.00 . A A .  620 THR HA   1 1 
        4  5933 1 1 64 THR HB   H  -8.929  11.687   0.365 1.00 . A A .  620 THR HB   1 1 
        4  5934 1 1 64 THR HG1  H  -9.099   9.659  -0.434 1.00 . A A .  620 THR HG1  1 1 
        4  5935 1 1 64 THR HG21 H -10.037  12.714  -1.602 1.00 . A A .  620 THR HG21 1 1 
        4  5936 1 1 64 THR HG22 H  -8.525  12.585  -2.501 1.00 . A A .  620 THR HG22 1 1 
        4  5937 1 1 64 THR HG23 H  -8.628  13.643  -1.095 1.00 . A A .  620 THR HG23 1 1 
        4  5938 1 1 64 THR N    N  -6.518  10.597  -1.482 1.00 . A A .  620 THR N    1 1 
        4  5939 1 1 64 THR O    O  -6.486  11.925   1.814 1.00 . A A .  620 THR O    1 1 
        4  5940 1 1 64 THR OG1  O  -9.000  10.304  -1.157 1.00 . A A .  620 THR OG1  1 1 
        4  5941 1 1 65 LEU C    C  -4.966   9.788   3.032 1.00 . A A .  621 LEU C    1 1 
        4  5942 1 1 65 LEU CA   C  -6.233   9.175   2.442 1.00 . A A .  621 LEU CA   1 1 
        4  5943 1 1 65 LEU CB   C  -6.114   7.653   2.356 1.00 . A A .  621 LEU CB   1 1 
        4  5944 1 1 65 LEU CD1  C  -6.938   7.103   4.676 1.00 . A A .  621 LEU CD1  1 1 
        4  5945 1 1 65 LEU CD2  C  -5.629   5.425   3.386 1.00 . A A .  621 LEU CD2  1 1 
        4  5946 1 1 65 LEU CG   C  -5.827   6.899   3.664 1.00 . A A .  621 LEU CG   1 1 
        4  5947 1 1 65 LEU H    H  -6.786   9.173   0.381 1.00 . A A .  621 LEU H    1 1 
        4  5948 1 1 65 LEU HA   H  -7.047   9.420   3.104 1.00 . A A .  621 LEU HA   1 1 
        4  5949 1 1 65 LEU HB2  H  -7.020   7.257   1.924 1.00 . A A .  621 LEU HB2  1 1 
        4  5950 1 1 65 LEU HB3  H  -5.299   7.447   1.684 1.00 . A A .  621 LEU HB3  1 1 
        4  5951 1 1 65 LEU HD11 H  -7.870   6.744   4.264 1.00 . A A .  621 LEU HD11 1 1 
        4  5952 1 1 65 LEU HD12 H  -7.027   8.153   4.914 1.00 . A A .  621 LEU HD12 1 1 
        4  5953 1 1 65 LEU HD13 H  -6.710   6.551   5.576 1.00 . A A .  621 LEU HD13 1 1 
        4  5954 1 1 65 LEU HD21 H  -6.492   5.033   2.867 1.00 . A A .  621 LEU HD21 1 1 
        4  5955 1 1 65 LEU HD22 H  -5.505   4.898   4.320 1.00 . A A .  621 LEU HD22 1 1 
        4  5956 1 1 65 LEU HD23 H  -4.745   5.290   2.782 1.00 . A A .  621 LEU HD23 1 1 
        4  5957 1 1 65 LEU HG   H  -4.914   7.285   4.092 1.00 . A A .  621 LEU HG   1 1 
        4  5958 1 1 65 LEU N    N  -6.567   9.761   1.136 1.00 . A A .  621 LEU N    1 1 
        4  5959 1 1 65 LEU O    O  -3.950   9.998   2.333 1.00 . A A .  621 LEU O    1 1 
        4  5960 1 1 66 LYS C    C  -2.813   9.902   5.330 1.00 . A A .  622 LYS C    1 1 
        4  5961 1 1 66 LYS CA   C  -4.067  10.764   5.070 1.00 . A A .  622 LYS CA   1 1 
        4  5962 1 1 66 LYS CB   C  -4.733  11.203   6.380 1.00 . A A .  622 LYS CB   1 1 
        4  5963 1 1 66 LYS CD   C  -6.812  12.236   7.418 1.00 . A A .  622 LYS CD   1 1 
        4  5964 1 1 66 LYS CE   C  -6.140  13.314   8.241 1.00 . A A .  622 LYS CE   1 1 
        4  5965 1 1 66 LYS CG   C  -6.060  11.932   6.136 1.00 . A A .  622 LYS CG   1 1 
        4  5966 1 1 66 LYS H    H  -5.842   9.712   4.777 1.00 . A A .  622 LYS H    1 1 
        4  5967 1 1 66 LYS HA   H  -3.799  11.650   4.515 1.00 . A A .  622 LYS HA   1 1 
        4  5968 1 1 66 LYS HB2  H  -4.919  10.327   6.986 1.00 . A A .  622 LYS HB2  1 1 
        4  5969 1 1 66 LYS HB3  H  -4.068  11.870   6.909 1.00 . A A .  622 LYS HB3  1 1 
        4  5970 1 1 66 LYS HD2  H  -7.816  12.551   7.177 1.00 . A A .  622 LYS HD2  1 1 
        4  5971 1 1 66 LYS HD3  H  -6.860  11.330   8.003 1.00 . A A .  622 LYS HD3  1 1 
        4  5972 1 1 66 LYS HE2  H  -5.124  13.018   8.451 1.00 . A A .  622 LYS HE2  1 1 
        4  5973 1 1 66 LYS HE3  H  -6.139  14.233   7.674 1.00 . A A .  622 LYS HE3  1 1 
        4  5974 1 1 66 LYS HG2  H  -5.857  12.866   5.630 1.00 . A A .  622 LYS HG2  1 1 
        4  5975 1 1 66 LYS HG3  H  -6.678  11.315   5.500 1.00 . A A .  622 LYS HG3  1 1 
        4  5976 1 1 66 LYS HZ1  H  -7.818  13.881   9.343 1.00 . A A .  622 LYS HZ1  1 1 
        4  5977 1 1 66 LYS HZ2  H  -6.360  14.217  10.126 1.00 . A A .  622 LYS HZ2  1 1 
        4  5978 1 1 66 LYS HZ3  H  -6.928  12.640  10.029 1.00 . A A .  622 LYS HZ3  1 1 
        4  5979 1 1 66 LYS N    N  -5.051  10.046   4.306 1.00 . A A .  622 LYS N    1 1 
        4  5980 1 1 66 LYS NZ   N  -6.852  13.540   9.511 1.00 . A A .  622 LYS NZ   1 1 
        4  5981 1 1 66 LYS O    O  -2.900   8.661   5.399 1.00 . A A .  622 LYS O    1 1 
        4  5982 1 1 67 PRO C    C  -0.305   8.900   6.877 1.00 . A A .  623 PRO C    1 1 
        4  5983 1 1 67 PRO CA   C  -0.325   9.877   5.693 1.00 . A A .  623 PRO CA   1 1 
        4  5984 1 1 67 PRO CB   C   0.637  11.035   5.966 1.00 . A A .  623 PRO CB   1 1 
        4  5985 1 1 67 PRO CD   C  -1.450  12.029   5.429 1.00 . A A .  623 PRO CD   1 1 
        4  5986 1 1 67 PRO CG   C   0.029  12.190   5.264 1.00 . A A .  623 PRO CG   1 1 
        4  5987 1 1 67 PRO HA   H  -0.012   9.362   4.797 1.00 . A A .  623 PRO HA   1 1 
        4  5988 1 1 67 PRO HB2  H   0.707  11.204   7.030 1.00 . A A .  623 PRO HB2  1 1 
        4  5989 1 1 67 PRO HB3  H   1.611  10.795   5.569 1.00 . A A .  623 PRO HB3  1 1 
        4  5990 1 1 67 PRO HD2  H  -1.787  12.500   6.340 1.00 . A A .  623 PRO HD2  1 1 
        4  5991 1 1 67 PRO HD3  H  -1.956  12.443   4.570 1.00 . A A .  623 PRO HD3  1 1 
        4  5992 1 1 67 PRO HG2  H   0.362  13.115   5.711 1.00 . A A .  623 PRO HG2  1 1 
        4  5993 1 1 67 PRO HG3  H   0.290  12.162   4.216 1.00 . A A .  623 PRO HG3  1 1 
        4  5994 1 1 67 PRO N    N  -1.627  10.556   5.483 1.00 . A A .  623 PRO N    1 1 
        4  5995 1 1 67 PRO O    O   0.493   7.954   6.890 1.00 . A A .  623 PRO O    1 1 
        4  5996 1 1 68 THR C    C  -1.524   6.831   8.652 1.00 . A A .  624 THR C    1 1 
        4  5997 1 1 68 THR CA   C  -1.291   8.310   9.033 1.00 . A A .  624 THR CA   1 1 
        4  5998 1 1 68 THR CB   C  -2.476   8.810   9.880 1.00 . A A .  624 THR CB   1 1 
        4  5999 1 1 68 THR CG2  C  -2.488   8.150  11.254 1.00 . A A .  624 THR CG2  1 1 
        4  6000 1 1 68 THR H    H  -1.771   9.911   7.783 1.00 . A A .  624 THR H    1 1 
        4  6001 1 1 68 THR HA   H  -0.386   8.404   9.615 1.00 . A A .  624 THR HA   1 1 
        4  6002 1 1 68 THR HB   H  -3.393   8.577   9.359 1.00 . A A .  624 THR HB   1 1 
        4  6003 1 1 68 THR HG1  H  -1.980  10.432  10.898 1.00 . A A .  624 THR HG1  1 1 
        4  6004 1 1 68 THR HG21 H  -2.579   7.080  11.135 1.00 . A A .  624 THR HG21 1 1 
        4  6005 1 1 68 THR HG22 H  -3.325   8.520  11.826 1.00 . A A .  624 THR HG22 1 1 
        4  6006 1 1 68 THR HG23 H  -1.569   8.375  11.773 1.00 . A A .  624 THR HG23 1 1 
        4  6007 1 1 68 THR N    N  -1.176   9.134   7.848 1.00 . A A .  624 THR N    1 1 
        4  6008 1 1 68 THR O    O  -0.816   5.937   9.116 1.00 . A A .  624 THR O    1 1 
        4  6009 1 1 68 THR OG1  O  -2.375  10.244  10.036 1.00 . A A .  624 THR OG1  1 1 
        4  6010 1 1 69 THR C    C  -1.823   4.765   6.279 1.00 . A A .  625 THR C    1 1 
        4  6011 1 1 69 THR CA   C  -2.804   5.265   7.361 1.00 . A A .  625 THR CA   1 1 
        4  6012 1 1 69 THR CB   C  -4.245   5.248   6.839 1.00 . A A .  625 THR CB   1 1 
        4  6013 1 1 69 THR CG2  C  -4.756   3.824   6.719 1.00 . A A .  625 THR CG2  1 1 
        4  6014 1 1 69 THR H    H  -2.983   7.334   7.373 1.00 . A A .  625 THR H    1 1 
        4  6015 1 1 69 THR HA   H  -2.738   4.620   8.224 1.00 . A A .  625 THR HA   1 1 
        4  6016 1 1 69 THR HB   H  -4.283   5.734   5.874 1.00 . A A .  625 THR HB   1 1 
        4  6017 1 1 69 THR HG1  H  -5.737   5.376   8.150 1.00 . A A .  625 THR HG1  1 1 
        4  6018 1 1 69 THR HG21 H  -5.772   3.834   6.355 1.00 . A A .  625 THR HG21 1 1 
        4  6019 1 1 69 THR HG22 H  -4.725   3.339   7.684 1.00 . A A .  625 THR HG22 1 1 
        4  6020 1 1 69 THR HG23 H  -4.136   3.270   6.031 1.00 . A A .  625 THR HG23 1 1 
        4  6021 1 1 69 THR N    N  -2.464   6.600   7.766 1.00 . A A .  625 THR N    1 1 
        4  6022 1 1 69 THR O    O  -1.553   3.560   6.170 1.00 . A A .  625 THR O    1 1 
        4  6023 1 1 69 THR OG1  O  -5.073   5.969   7.772 1.00 . A A .  625 THR OG1  1 1 
        4  6024 1 1 70 LEU C    C   0.905   4.671   5.055 1.00 . A A .  626 LEU C    1 1 
        4  6025 1 1 70 LEU CA   C  -0.280   5.412   4.468 1.00 . A A .  626 LEU CA   1 1 
        4  6026 1 1 70 LEU CB   C   0.170   6.728   3.762 1.00 . A A .  626 LEU CB   1 1 
        4  6027 1 1 70 LEU CD1  C   1.145   7.923   1.797 1.00 . A A .  626 LEU CD1  1 1 
        4  6028 1 1 70 LEU CD2  C   2.614   6.408   3.042 1.00 . A A .  626 LEU CD2  1 1 
        4  6029 1 1 70 LEU CG   C   1.176   6.638   2.573 1.00 . A A .  626 LEU CG   1 1 
        4  6030 1 1 70 LEU H    H  -1.507   6.645   5.690 1.00 . A A .  626 LEU H    1 1 
        4  6031 1 1 70 LEU HA   H  -0.771   4.777   3.746 1.00 . A A .  626 LEU HA   1 1 
        4  6032 1 1 70 LEU HB2  H  -0.718   7.223   3.398 1.00 . A A .  626 LEU HB2  1 1 
        4  6033 1 1 70 LEU HB3  H   0.610   7.356   4.522 1.00 . A A .  626 LEU HB3  1 1 
        4  6034 1 1 70 LEU HD11 H   1.840   7.863   0.973 1.00 . A A .  626 LEU HD11 1 1 
        4  6035 1 1 70 LEU HD12 H   1.419   8.742   2.446 1.00 . A A .  626 LEU HD12 1 1 
        4  6036 1 1 70 LEU HD13 H   0.148   8.082   1.415 1.00 . A A .  626 LEU HD13 1 1 
        4  6037 1 1 70 LEU HD21 H   2.665   5.487   3.604 1.00 . A A .  626 LEU HD21 1 1 
        4  6038 1 1 70 LEU HD22 H   2.925   7.229   3.670 1.00 . A A .  626 LEU HD22 1 1 
        4  6039 1 1 70 LEU HD23 H   3.265   6.343   2.182 1.00 . A A .  626 LEU HD23 1 1 
        4  6040 1 1 70 LEU HG   H   0.888   5.832   1.916 1.00 . A A .  626 LEU HG   1 1 
        4  6041 1 1 70 LEU N    N  -1.253   5.713   5.523 1.00 . A A .  626 LEU N    1 1 
        4  6042 1 1 70 LEU O    O   1.392   3.688   4.480 1.00 . A A .  626 LEU O    1 1 
        4  6043 1 1 71 ARG C    C   2.278   3.079   7.185 1.00 . A A .  627 ARG C    1 1 
        4  6044 1 1 71 ARG CA   C   2.473   4.563   6.912 1.00 . A A .  627 ARG CA   1 1 
        4  6045 1 1 71 ARG CB   C   2.730   5.335   8.214 1.00 . A A .  627 ARG CB   1 1 
        4  6046 1 1 71 ARG CD   C   5.231   4.841   8.301 1.00 . A A .  627 ARG CD   1 1 
        4  6047 1 1 71 ARG CG   C   3.910   4.849   9.068 1.00 . A A .  627 ARG CG   1 1 
        4  6048 1 1 71 ARG CZ   C   7.658   4.594   8.859 1.00 . A A .  627 ARG CZ   1 1 
        4  6049 1 1 71 ARG H    H   0.862   5.892   6.616 1.00 . A A .  627 ARG H    1 1 
        4  6050 1 1 71 ARG HA   H   3.336   4.679   6.273 1.00 . A A .  627 ARG HA   1 1 
        4  6051 1 1 71 ARG HB2  H   2.912   6.371   7.965 1.00 . A A .  627 ARG HB2  1 1 
        4  6052 1 1 71 ARG HB3  H   1.836   5.281   8.817 1.00 . A A .  627 ARG HB3  1 1 
        4  6053 1 1 71 ARG HD2  H   5.239   3.996   7.629 1.00 . A A .  627 ARG HD2  1 1 
        4  6054 1 1 71 ARG HD3  H   5.316   5.757   7.734 1.00 . A A .  627 ARG HD3  1 1 
        4  6055 1 1 71 ARG HE   H   6.157   4.905  10.167 1.00 . A A .  627 ARG HE   1 1 
        4  6056 1 1 71 ARG HG2  H   4.017   5.501   9.922 1.00 . A A .  627 ARG HG2  1 1 
        4  6057 1 1 71 ARG HG3  H   3.696   3.849   9.415 1.00 . A A .  627 ARG HG3  1 1 
        4  6058 1 1 71 ARG HH11 H   7.328   3.785   6.983 1.00 . A A .  627 ARG HH11 1 1 
        4  6059 1 1 71 ARG HH12 H   8.942   4.030   7.396 1.00 . A A .  627 ARG HH12 1 1 
        4  6060 1 1 71 ARG HH21 H   8.341   5.091  10.678 1.00 . A A .  627 ARG HH21 1 1 
        4  6061 1 1 71 ARG HH22 H   9.578   4.742   9.523 1.00 . A A .  627 ARG HH22 1 1 
        4  6062 1 1 71 ARG N    N   1.336   5.129   6.218 1.00 . A A .  627 ARG N    1 1 
        4  6063 1 1 71 ARG NE   N   6.377   4.740   9.217 1.00 . A A .  627 ARG NE   1 1 
        4  6064 1 1 71 ARG NH1  N   7.986   4.105   7.684 1.00 . A A .  627 ARG NH1  1 1 
        4  6065 1 1 71 ARG NH2  N   8.605   4.819   9.748 1.00 . A A .  627 ARG NH2  1 1 
        4  6066 1 1 71 ARG O    O   3.204   2.315   7.045 1.00 . A A .  627 ARG O    1 1 
        4  6067 1 1 72 GLU C    C   1.007   0.393   6.622 1.00 . A A .  628 GLU C    1 1 
        4  6068 1 1 72 GLU CA   C   0.777   1.290   7.837 1.00 . A A .  628 GLU CA   1 1 
        4  6069 1 1 72 GLU CB   C  -0.656   1.133   8.338 1.00 . A A .  628 GLU CB   1 1 
        4  6070 1 1 72 GLU CD   C  -0.026  -0.519  10.097 1.00 . A A .  628 GLU CD   1 1 
        4  6071 1 1 72 GLU CG   C  -0.939  -0.236   8.934 1.00 . A A .  628 GLU CG   1 1 
        4  6072 1 1 72 GLU H    H   0.322   3.329   7.491 1.00 . A A .  628 GLU H    1 1 
        4  6073 1 1 72 GLU HA   H   1.461   1.000   8.621 1.00 . A A .  628 GLU HA   1 1 
        4  6074 1 1 72 GLU HB2  H  -0.844   1.881   9.093 1.00 . A A .  628 GLU HB2  1 1 
        4  6075 1 1 72 GLU HB3  H  -1.332   1.290   7.512 1.00 . A A .  628 GLU HB3  1 1 
        4  6076 1 1 72 GLU HG2  H  -1.965  -0.279   9.266 1.00 . A A .  628 GLU HG2  1 1 
        4  6077 1 1 72 GLU HG3  H  -0.783  -0.991   8.177 1.00 . A A .  628 GLU HG3  1 1 
        4  6078 1 1 72 GLU N    N   1.057   2.679   7.503 1.00 . A A .  628 GLU N    1 1 
        4  6079 1 1 72 GLU O    O   1.620  -0.676   6.721 1.00 . A A .  628 GLU O    1 1 
        4  6080 1 1 72 GLU OE1  O  -0.119   0.188  11.103 1.00 . A A .  628 GLU OE1  1 1 
        4  6081 1 1 72 GLU OE2  O   0.798  -1.442  10.026 1.00 . A A .  628 GLU OE2  1 1 
        4  6082 1 1 73 LEU C    C   2.179   0.056   3.861 1.00 . A A .  629 LEU C    1 1 
        4  6083 1 1 73 LEU CA   C   0.695   0.085   4.258 1.00 . A A .  629 LEU CA   1 1 
        4  6084 1 1 73 LEU CB   C  -0.204   0.675   3.146 1.00 . A A .  629 LEU CB   1 1 
        4  6085 1 1 73 LEU CD1  C  -1.824   0.363   1.231 1.00 . A A .  629 LEU CD1  1 1 
        4  6086 1 1 73 LEU CD2  C   0.114  -1.166   1.421 1.00 . A A .  629 LEU CD2  1 1 
        4  6087 1 1 73 LEU CG   C  -0.888  -0.338   2.191 1.00 . A A .  629 LEU CG   1 1 
        4  6088 1 1 73 LEU H    H   0.120   1.732   5.452 1.00 . A A .  629 LEU H    1 1 
        4  6089 1 1 73 LEU HA   H   0.390  -0.928   4.471 1.00 . A A .  629 LEU HA   1 1 
        4  6090 1 1 73 LEU HB2  H  -0.977   1.260   3.619 1.00 . A A .  629 LEU HB2  1 1 
        4  6091 1 1 73 LEU HB3  H   0.402   1.339   2.549 1.00 . A A .  629 LEU HB3  1 1 
        4  6092 1 1 73 LEU HD11 H  -2.279  -0.369   0.580 1.00 . A A .  629 LEU HD11 1 1 
        4  6093 1 1 73 LEU HD12 H  -1.270   1.078   0.639 1.00 . A A .  629 LEU HD12 1 1 
        4  6094 1 1 73 LEU HD13 H  -2.594   0.869   1.793 1.00 . A A .  629 LEU HD13 1 1 
        4  6095 1 1 73 LEU HD21 H  -0.408  -1.846   0.765 1.00 . A A .  629 LEU HD21 1 1 
        4  6096 1 1 73 LEU HD22 H   0.704  -1.729   2.129 1.00 . A A .  629 LEU HD22 1 1 
        4  6097 1 1 73 LEU HD23 H   0.758  -0.520   0.843 1.00 . A A .  629 LEU HD23 1 1 
        4  6098 1 1 73 LEU HG   H  -1.491  -1.006   2.789 1.00 . A A .  629 LEU HG   1 1 
        4  6099 1 1 73 LEU N    N   0.554   0.851   5.473 1.00 . A A .  629 LEU N    1 1 
        4  6100 1 1 73 LEU O    O   2.676  -0.954   3.399 1.00 . A A .  629 LEU O    1 1 
        4  6101 1 1 74 GLU C    C   5.093   0.245   4.675 1.00 . A A .  630 GLU C    1 1 
        4  6102 1 1 74 GLU CA   C   4.309   1.287   3.845 1.00 . A A .  630 GLU CA   1 1 
        4  6103 1 1 74 GLU CB   C   4.733   2.757   4.142 1.00 . A A .  630 GLU CB   1 1 
        4  6104 1 1 74 GLU CD   C   7.240   2.747   4.712 1.00 . A A .  630 GLU CD   1 1 
        4  6105 1 1 74 GLU CG   C   6.160   3.192   3.751 1.00 . A A .  630 GLU CG   1 1 
        4  6106 1 1 74 GLU H    H   2.403   1.921   4.520 1.00 . A A .  630 GLU H    1 1 
        4  6107 1 1 74 GLU HA   H   4.458   1.073   2.797 1.00 . A A .  630 GLU HA   1 1 
        4  6108 1 1 74 GLU HB2  H   4.047   3.415   3.631 1.00 . A A .  630 GLU HB2  1 1 
        4  6109 1 1 74 GLU HB3  H   4.612   2.921   5.204 1.00 . A A .  630 GLU HB3  1 1 
        4  6110 1 1 74 GLU HG2  H   6.389   2.776   2.780 1.00 . A A .  630 GLU HG2  1 1 
        4  6111 1 1 74 GLU HG3  H   6.181   4.270   3.680 1.00 . A A .  630 GLU HG3  1 1 
        4  6112 1 1 74 GLU N    N   2.876   1.155   4.127 1.00 . A A .  630 GLU N    1 1 
        4  6113 1 1 74 GLU O    O   6.018  -0.411   4.165 1.00 . A A .  630 GLU O    1 1 
        4  6114 1 1 74 GLU OE1  O   6.938   2.531   5.897 1.00 . A A .  630 GLU OE1  1 1 
        4  6115 1 1 74 GLU OE2  O   8.433   2.678   4.304 1.00 . A A .  630 GLU OE2  1 1 
        4  6116 1 1 75 ARG C    C   5.039  -2.315   6.280 1.00 . A A .  631 ARG C    1 1 
        4  6117 1 1 75 ARG CA   C   5.262  -0.930   6.833 1.00 . A A .  631 ARG CA   1 1 
        4  6118 1 1 75 ARG CB   C   4.604  -0.882   8.206 1.00 . A A .  631 ARG CB   1 1 
        4  6119 1 1 75 ARG CD   C   3.895   0.428  10.187 1.00 . A A .  631 ARG CD   1 1 
        4  6120 1 1 75 ARG CG   C   4.604   0.467   8.849 1.00 . A A .  631 ARG CG   1 1 
        4  6121 1 1 75 ARG CZ   C   4.077  -1.325  11.959 1.00 . A A .  631 ARG CZ   1 1 
        4  6122 1 1 75 ARG H    H   3.940   0.639   6.245 1.00 . A A .  631 ARG H    1 1 
        4  6123 1 1 75 ARG HA   H   6.319  -0.733   6.935 1.00 . A A .  631 ARG HA   1 1 
        4  6124 1 1 75 ARG HB2  H   3.578  -1.200   8.107 1.00 . A A .  631 ARG HB2  1 1 
        4  6125 1 1 75 ARG HB3  H   5.119  -1.571   8.861 1.00 . A A .  631 ARG HB3  1 1 
        4  6126 1 1 75 ARG HD2  H   3.797   1.438  10.559 1.00 . A A .  631 ARG HD2  1 1 
        4  6127 1 1 75 ARG HD3  H   2.913   0.007  10.037 1.00 . A A .  631 ARG HD3  1 1 
        4  6128 1 1 75 ARG HE   H   5.585  -0.196  11.215 1.00 . A A .  631 ARG HE   1 1 
        4  6129 1 1 75 ARG HG2  H   5.624   0.792   8.966 1.00 . A A .  631 ARG HG2  1 1 
        4  6130 1 1 75 ARG HG3  H   4.080   1.132   8.179 1.00 . A A .  631 ARG HG3  1 1 
        4  6131 1 1 75 ARG HH11 H   2.148  -1.245  11.170 1.00 . A A .  631 ARG HH11 1 1 
        4  6132 1 1 75 ARG HH12 H   2.359  -2.337  12.438 1.00 . A A .  631 ARG HH12 1 1 
        4  6133 1 1 75 ARG HH21 H   5.826  -1.776  12.938 1.00 . A A .  631 ARG HH21 1 1 
        4  6134 1 1 75 ARG HH22 H   4.470  -2.675  13.449 1.00 . A A .  631 ARG HH22 1 1 
        4  6135 1 1 75 ARG N    N   4.669   0.063   5.927 1.00 . A A .  631 ARG N    1 1 
        4  6136 1 1 75 ARG NE   N   4.625  -0.392  11.160 1.00 . A A .  631 ARG NE   1 1 
        4  6137 1 1 75 ARG NH1  N   2.783  -1.653  11.843 1.00 . A A .  631 ARG NH1  1 1 
        4  6138 1 1 75 ARG NH2  N   4.844  -1.967  12.843 1.00 . A A .  631 ARG NH2  1 1 
        4  6139 1 1 75 ARG O    O   5.962  -3.152   6.254 1.00 . A A .  631 ARG O    1 1 
        4  6140 1 1 76 TYR C    C   4.245  -4.149   4.081 1.00 . A A .  632 TYR C    1 1 
        4  6141 1 1 76 TYR CA   C   3.418  -3.823   5.293 1.00 . A A .  632 TYR CA   1 1 
        4  6142 1 1 76 TYR CB   C   1.944  -3.825   4.876 1.00 . A A .  632 TYR CB   1 1 
        4  6143 1 1 76 TYR CD1  C   1.622  -5.271   2.853 1.00 . A A .  632 TYR CD1  1 1 
        4  6144 1 1 76 TYR CD2  C   1.191  -6.230   4.983 1.00 . A A .  632 TYR CD2  1 1 
        4  6145 1 1 76 TYR CE1  C   1.353  -6.452   2.243 1.00 . A A .  632 TYR CE1  1 1 
        4  6146 1 1 76 TYR CE2  C   0.896  -7.436   4.377 1.00 . A A .  632 TYR CE2  1 1 
        4  6147 1 1 76 TYR CG   C   1.553  -5.131   4.227 1.00 . A A .  632 TYR CG   1 1 
        4  6148 1 1 76 TYR CZ   C   0.985  -7.543   3.001 1.00 . A A .  632 TYR CZ   1 1 
        4  6149 1 1 76 TYR H    H   3.122  -1.854   5.910 1.00 . A A .  632 TYR H    1 1 
        4  6150 1 1 76 TYR HA   H   3.558  -4.587   6.041 1.00 . A A .  632 TYR HA   1 1 
        4  6151 1 1 76 TYR HB2  H   1.291  -3.620   5.712 1.00 . A A .  632 TYR HB2  1 1 
        4  6152 1 1 76 TYR HB3  H   1.859  -3.058   4.117 1.00 . A A .  632 TYR HB3  1 1 
        4  6153 1 1 76 TYR HD1  H   1.906  -4.408   2.270 1.00 . A A .  632 TYR HD1  1 1 
        4  6154 1 1 76 TYR HD2  H   1.130  -6.123   6.055 1.00 . A A .  632 TYR HD2  1 1 
        4  6155 1 1 76 TYR HE1  H   1.432  -6.484   1.166 1.00 . A A .  632 TYR HE1  1 1 
        4  6156 1 1 76 TYR HE2  H   0.606  -8.283   4.981 1.00 . A A .  632 TYR HE2  1 1 
        4  6157 1 1 76 TYR HH   H   1.421  -8.835   1.701 1.00 . A A .  632 TYR HH   1 1 
        4  6158 1 1 76 TYR N    N   3.805  -2.558   5.846 1.00 . A A .  632 TYR N    1 1 
        4  6159 1 1 76 TYR O    O   4.827  -5.217   4.003 1.00 . A A .  632 TYR O    1 1 
        4  6160 1 1 76 TYR OH   O   0.744  -8.753   2.383 1.00 . A A .  632 TYR OH   1 1 
        4  6161 1 1 77 VAL C    C   6.389  -3.796   2.092 1.00 . A A .  633 VAL C    1 1 
        4  6162 1 1 77 VAL CA   C   4.950  -3.425   1.861 1.00 . A A .  633 VAL CA   1 1 
        4  6163 1 1 77 VAL CB   C   4.872  -2.177   0.951 1.00 . A A .  633 VAL CB   1 1 
        4  6164 1 1 77 VAL CG1  C   5.676  -2.391  -0.297 1.00 . A A .  633 VAL CG1  1 1 
        4  6165 1 1 77 VAL CG2  C   3.441  -1.888   0.572 1.00 . A A .  633 VAL CG2  1 1 
        4  6166 1 1 77 VAL H    H   3.839  -2.354   3.332 1.00 . A A .  633 VAL H    1 1 
        4  6167 1 1 77 VAL HA   H   4.473  -4.255   1.351 1.00 . A A .  633 VAL HA   1 1 
        4  6168 1 1 77 VAL HB   H   5.263  -1.324   1.485 1.00 . A A .  633 VAL HB   1 1 
        4  6169 1 1 77 VAL HG11 H   5.604  -1.515  -0.922 1.00 . A A .  633 VAL HG11 1 1 
        4  6170 1 1 77 VAL HG12 H   5.265  -3.249  -0.807 1.00 . A A .  633 VAL HG12 1 1 
        4  6171 1 1 77 VAL HG13 H   6.704  -2.578  -0.028 1.00 . A A .  633 VAL HG13 1 1 
        4  6172 1 1 77 VAL HG21 H   3.406  -1.020  -0.070 1.00 . A A .  633 VAL HG21 1 1 
        4  6173 1 1 77 VAL HG22 H   2.870  -1.696   1.468 1.00 . A A .  633 VAL HG22 1 1 
        4  6174 1 1 77 VAL HG23 H   3.026  -2.741   0.054 1.00 . A A .  633 VAL HG23 1 1 
        4  6175 1 1 77 VAL N    N   4.277  -3.218   3.137 1.00 . A A .  633 VAL N    1 1 
        4  6176 1 1 77 VAL O    O   6.861  -4.794   1.567 1.00 . A A .  633 VAL O    1 1 
        4  6177 1 1 78 LYS C    C   8.596  -4.674   3.808 1.00 . A A .  634 LYS C    1 1 
        4  6178 1 1 78 LYS CA   C   8.421  -3.243   3.299 1.00 . A A .  634 LYS CA   1 1 
        4  6179 1 1 78 LYS CB   C   8.796  -2.231   4.375 1.00 . A A .  634 LYS CB   1 1 
        4  6180 1 1 78 LYS CD   C  10.537  -1.038   5.755 1.00 . A A .  634 LYS CD   1 1 
        4  6181 1 1 78 LYS CE   C  10.051   0.291   5.181 1.00 . A A .  634 LYS CE   1 1 
        4  6182 1 1 78 LYS CG   C  10.271  -2.182   4.766 1.00 . A A .  634 LYS CG   1 1 
        4  6183 1 1 78 LYS H    H   6.563  -2.260   3.330 1.00 . A A .  634 LYS H    1 1 
        4  6184 1 1 78 LYS HA   H   9.040  -3.082   2.431 1.00 . A A .  634 LYS HA   1 1 
        4  6185 1 1 78 LYS HB2  H   8.514  -1.260   3.998 1.00 . A A .  634 LYS HB2  1 1 
        4  6186 1 1 78 LYS HB3  H   8.211  -2.435   5.261 1.00 . A A .  634 LYS HB3  1 1 
        4  6187 1 1 78 LYS HD2  H  10.009  -1.237   6.676 1.00 . A A .  634 LYS HD2  1 1 
        4  6188 1 1 78 LYS HD3  H  11.598  -0.971   5.948 1.00 . A A .  634 LYS HD3  1 1 
        4  6189 1 1 78 LYS HE2  H  10.496   0.444   4.209 1.00 . A A .  634 LYS HE2  1 1 
        4  6190 1 1 78 LYS HE3  H   8.978   0.248   5.068 1.00 . A A .  634 LYS HE3  1 1 
        4  6191 1 1 78 LYS HG2  H  10.542  -3.120   5.228 1.00 . A A .  634 LYS HG2  1 1 
        4  6192 1 1 78 LYS HG3  H  10.867  -2.025   3.879 1.00 . A A .  634 LYS HG3  1 1 
        4  6193 1 1 78 LYS HZ1  H  11.396   1.640   6.042 1.00 . A A .  634 LYS HZ1  1 1 
        4  6194 1 1 78 LYS HZ2  H  10.038   1.338   6.998 1.00 . A A .  634 LYS HZ2  1 1 
        4  6195 1 1 78 LYS HZ3  H   9.901   2.287   5.608 1.00 . A A .  634 LYS HZ3  1 1 
        4  6196 1 1 78 LYS N    N   7.041  -3.023   2.936 1.00 . A A .  634 LYS N    1 1 
        4  6197 1 1 78 LYS NZ   N  10.372   1.454   6.022 1.00 . A A .  634 LYS NZ   1 1 
        4  6198 1 1 78 LYS O    O   9.372  -5.444   3.258 1.00 . A A .  634 LYS O    1 1 
        4  6199 1 1 79 SER C    C   7.490  -7.480   4.384 1.00 . A A .  635 SER C    1 1 
        4  6200 1 1 79 SER CA   C   7.859  -6.351   5.380 1.00 . A A .  635 SER CA   1 1 
        4  6201 1 1 79 SER CB   C   6.949  -6.377   6.604 1.00 . A A .  635 SER CB   1 1 
        4  6202 1 1 79 SER H    H   7.107  -4.412   5.093 1.00 . A A .  635 SER H    1 1 
        4  6203 1 1 79 SER HA   H   8.874  -6.508   5.708 1.00 . A A .  635 SER HA   1 1 
        4  6204 1 1 79 SER HB2  H   5.922  -6.266   6.292 1.00 . A A .  635 SER HB2  1 1 
        4  6205 1 1 79 SER HB3  H   7.072  -7.312   7.131 1.00 . A A .  635 SER HB3  1 1 
        4  6206 1 1 79 SER HG   H   6.673  -4.581   7.316 1.00 . A A .  635 SER HG   1 1 
        4  6207 1 1 79 SER N    N   7.788  -5.042   4.772 1.00 . A A .  635 SER N    1 1 
        4  6208 1 1 79 SER O    O   8.091  -8.555   4.408 1.00 . A A .  635 SER O    1 1 
        4  6209 1 1 79 SER OG   O   7.290  -5.306   7.488 1.00 . A A .  635 SER OG   1 1 
        4  6210 1 1 80 CYS C    C   7.091  -8.409   1.409 1.00 . A A .  636 CYS C    1 1 
        4  6211 1 1 80 CYS CA   C   6.079  -8.193   2.543 1.00 . A A .  636 CYS CA   1 1 
        4  6212 1 1 80 CYS CB   C   4.721  -7.777   1.986 1.00 . A A .  636 CYS CB   1 1 
        4  6213 1 1 80 CYS H    H   6.119  -6.328   3.481 1.00 . A A .  636 CYS H    1 1 
        4  6214 1 1 80 CYS HA   H   5.944  -9.127   3.062 1.00 . A A .  636 CYS HA   1 1 
        4  6215 1 1 80 CYS HB2  H   4.078  -7.473   2.799 1.00 . A A .  636 CYS HB2  1 1 
        4  6216 1 1 80 CYS HB3  H   4.857  -6.949   1.306 1.00 . A A .  636 CYS HB3  1 1 
        4  6217 1 1 80 CYS HG   H   4.862  -9.671   0.394 1.00 . A A .  636 CYS HG   1 1 
        4  6218 1 1 80 CYS N    N   6.546  -7.215   3.496 1.00 . A A .  636 CYS N    1 1 
        4  6219 1 1 80 CYS O    O   6.993  -9.384   0.650 1.00 . A A .  636 CYS O    1 1 
        4  6220 1 1 80 CYS SG   S   3.884  -9.098   1.086 1.00 . A A .  636 CYS SG   1 1 
        4  6221 1 1 81 LEU C    C  10.352  -8.155   0.830 1.00 . A A .  637 LEU C    1 1 
        4  6222 1 1 81 LEU CA   C   9.057  -7.615   0.256 1.00 . A A .  637 LEU CA   1 1 
        4  6223 1 1 81 LEU CB   C   9.332  -6.257  -0.388 1.00 . A A .  637 LEU CB   1 1 
        4  6224 1 1 81 LEU CD1  C   8.588  -4.217  -1.602 1.00 . A A .  637 LEU CD1  1 1 
        4  6225 1 1 81 LEU CD2  C   7.556  -6.420  -2.164 1.00 . A A .  637 LEU CD2  1 1 
        4  6226 1 1 81 LEU CG   C   8.152  -5.559  -1.059 1.00 . A A .  637 LEU CG   1 1 
        4  6227 1 1 81 LEU H    H   8.042  -6.732   1.888 1.00 . A A .  637 LEU H    1 1 
        4  6228 1 1 81 LEU HA   H   8.699  -8.290  -0.506 1.00 . A A .  637 LEU HA   1 1 
        4  6229 1 1 81 LEU HB2  H   9.716  -5.599   0.378 1.00 . A A .  637 LEU HB2  1 1 
        4  6230 1 1 81 LEU HB3  H  10.106  -6.391  -1.128 1.00 . A A .  637 LEU HB3  1 1 
        4  6231 1 1 81 LEU HD11 H   7.741  -3.726  -2.058 1.00 . A A .  637 LEU HD11 1 1 
        4  6232 1 1 81 LEU HD12 H   9.362  -4.363  -2.339 1.00 . A A .  637 LEU HD12 1 1 
        4  6233 1 1 81 LEU HD13 H   8.968  -3.608  -0.797 1.00 . A A .  637 LEU HD13 1 1 
        4  6234 1 1 81 LEU HD21 H   8.316  -6.632  -2.900 1.00 . A A .  637 LEU HD21 1 1 
        4  6235 1 1 81 LEU HD22 H   6.740  -5.889  -2.631 1.00 . A A .  637 LEU HD22 1 1 
        4  6236 1 1 81 LEU HD23 H   7.188  -7.344  -1.743 1.00 . A A .  637 LEU HD23 1 1 
        4  6237 1 1 81 LEU HG   H   7.390  -5.378  -0.316 1.00 . A A .  637 LEU HG   1 1 
        4  6238 1 1 81 LEU N    N   8.040  -7.506   1.284 1.00 . A A .  637 LEU N    1 1 
        4  6239 1 1 81 LEU O    O  11.029  -8.967   0.191 1.00 . A A .  637 LEU O    1 1 
        4  6240 1 1 82 GLN C    C  12.047  -9.545   2.978 1.00 . A A .  638 GLN C    1 1 
        4  6241 1 1 82 GLN CA   C  11.940  -8.061   2.690 1.00 . A A .  638 GLN CA   1 1 
        4  6242 1 1 82 GLN CB   C  12.123  -7.280   3.990 1.00 . A A .  638 GLN CB   1 1 
        4  6243 1 1 82 GLN CD   C  13.507  -5.474   2.940 1.00 . A A .  638 GLN CD   1 1 
        4  6244 1 1 82 GLN CG   C  12.321  -5.790   3.807 1.00 . A A .  638 GLN CG   1 1 
        4  6245 1 1 82 GLN H    H  10.095  -7.061   2.472 1.00 . A A .  638 GLN H    1 1 
        4  6246 1 1 82 GLN HA   H  12.746  -7.788   2.026 1.00 . A A .  638 GLN HA   1 1 
        4  6247 1 1 82 GLN HB2  H  11.249  -7.426   4.606 1.00 . A A .  638 GLN HB2  1 1 
        4  6248 1 1 82 GLN HB3  H  12.984  -7.677   4.508 1.00 . A A .  638 GLN HB3  1 1 
        4  6249 1 1 82 GLN HE21 H  14.654  -5.574   4.508 1.00 . A A .  638 GLN HE21 1 1 
        4  6250 1 1 82 GLN HE22 H  15.443  -5.181   3.018 1.00 . A A .  638 GLN HE22 1 1 
        4  6251 1 1 82 GLN HG2  H  11.437  -5.376   3.344 1.00 . A A .  638 GLN HG2  1 1 
        4  6252 1 1 82 GLN HG3  H  12.468  -5.336   4.776 1.00 . A A .  638 GLN HG3  1 1 
        4  6253 1 1 82 GLN N    N  10.696  -7.692   2.020 1.00 . A A .  638 GLN N    1 1 
        4  6254 1 1 82 GLN NE2  N  14.646  -5.408   3.541 1.00 . A A .  638 GLN NE2  1 1 
        4  6255 1 1 82 GLN O    O  11.299 -10.076   3.801 1.00 . A A .  638 GLN O    1 1 
        4  6256 1 1 82 GLN OE1  O  13.394  -5.340   1.726 1.00 . A A .  638 GLN OE1  1 1 
        4  6257 1 1 83 LYS C    C  12.179 -12.536   2.513 1.00 . A A .  639 LYS C    1 1 
        4  6258 1 1 83 LYS CA   C  13.364 -11.587   2.436 1.00 . A A .  639 LYS CA   1 1 
        4  6259 1 1 83 LYS CB   C  14.344 -11.789   3.595 1.00 . A A .  639 LYS CB   1 1 
        4  6260 1 1 83 LYS CD   C  16.608 -11.290   4.549 1.00 . A A .  639 LYS CD   1 1 
        4  6261 1 1 83 LYS CE   C  17.914 -10.544   4.329 1.00 . A A .  639 LYS CE   1 1 
        4  6262 1 1 83 LYS CG   C  15.677 -11.100   3.372 1.00 . A A .  639 LYS CG   1 1 
        4  6263 1 1 83 LYS H    H  13.497  -9.646   1.632 1.00 . A A .  639 LYS H    1 1 
        4  6264 1 1 83 LYS HA   H  13.887 -11.839   1.525 1.00 . A A .  639 LYS HA   1 1 
        4  6265 1 1 83 LYS HB2  H  13.902 -11.359   4.482 1.00 . A A .  639 LYS HB2  1 1 
        4  6266 1 1 83 LYS HB3  H  14.520 -12.844   3.744 1.00 . A A .  639 LYS HB3  1 1 
        4  6267 1 1 83 LYS HD2  H  16.122 -10.912   5.436 1.00 . A A .  639 LYS HD2  1 1 
        4  6268 1 1 83 LYS HD3  H  16.813 -12.341   4.679 1.00 . A A .  639 LYS HD3  1 1 
        4  6269 1 1 83 LYS HE2  H  18.398 -10.966   3.460 1.00 . A A .  639 LYS HE2  1 1 
        4  6270 1 1 83 LYS HE3  H  17.699  -9.504   4.144 1.00 . A A .  639 LYS HE3  1 1 
        4  6271 1 1 83 LYS HG2  H  16.143 -11.514   2.491 1.00 . A A .  639 LYS HG2  1 1 
        4  6272 1 1 83 LYS HG3  H  15.501 -10.045   3.230 1.00 . A A .  639 LYS HG3  1 1 
        4  6273 1 1 83 LYS HZ1  H  18.356 -10.388   6.367 1.00 . A A .  639 LYS HZ1  1 1 
        4  6274 1 1 83 LYS HZ2  H  19.630 -10.006   5.366 1.00 . A A .  639 LYS HZ2  1 1 
        4  6275 1 1 83 LYS HZ3  H  19.200 -11.626   5.580 1.00 . A A .  639 LYS HZ3  1 1 
        4  6276 1 1 83 LYS N    N  12.998 -10.178   2.288 1.00 . A A .  639 LYS N    1 1 
        4  6277 1 1 83 LYS NZ   N  18.831 -10.659   5.483 1.00 . A A .  639 LYS NZ   1 1 
        4  6278 1 1 83 LYS O    O  11.721 -12.907   3.594 1.00 . A A .  639 LYS O    1 1 
        4  6279 1 1 84 LYS C    C  10.890 -14.829   0.226 1.00 . A A .  640 LYS C    1 1 
        4  6280 1 1 84 LYS CA   C  10.552 -13.788   1.252 1.00 . A A .  640 LYS CA   1 1 
        4  6281 1 1 84 LYS CB   C   9.302 -13.022   0.799 1.00 . A A .  640 LYS CB   1 1 
        4  6282 1 1 84 LYS CD   C   8.358 -12.630   3.084 1.00 . A A .  640 LYS CD   1 1 
        4  6283 1 1 84 LYS CE   C   7.697 -11.636   4.010 1.00 . A A .  640 LYS CE   1 1 
        4  6284 1 1 84 LYS CG   C   8.785 -11.982   1.784 1.00 . A A .  640 LYS CG   1 1 
        4  6285 1 1 84 LYS H    H  12.086 -12.556   0.546 1.00 . A A .  640 LYS H    1 1 
        4  6286 1 1 84 LYS HA   H  10.364 -14.253   2.208 1.00 . A A .  640 LYS HA   1 1 
        4  6287 1 1 84 LYS HB2  H   9.536 -12.516  -0.126 1.00 . A A .  640 LYS HB2  1 1 
        4  6288 1 1 84 LYS HB3  H   8.514 -13.735   0.607 1.00 . A A .  640 LYS HB3  1 1 
        4  6289 1 1 84 LYS HD2  H   7.667 -13.426   2.857 1.00 . A A .  640 LYS HD2  1 1 
        4  6290 1 1 84 LYS HD3  H   9.230 -13.042   3.571 1.00 . A A .  640 LYS HD3  1 1 
        4  6291 1 1 84 LYS HE2  H   8.412 -10.868   4.268 1.00 . A A .  640 LYS HE2  1 1 
        4  6292 1 1 84 LYS HE3  H   6.861 -11.185   3.494 1.00 . A A .  640 LYS HE3  1 1 
        4  6293 1 1 84 LYS HG2  H   9.575 -11.275   1.989 1.00 . A A .  640 LYS HG2  1 1 
        4  6294 1 1 84 LYS HG3  H   7.941 -11.468   1.347 1.00 . A A .  640 LYS HG3  1 1 
        4  6295 1 1 84 LYS HZ1  H   6.697 -11.590   5.831 1.00 . A A .  640 LYS HZ1  1 1 
        4  6296 1 1 84 LYS HZ2  H   8.004 -12.634   5.814 1.00 . A A .  640 LYS HZ2  1 1 
        4  6297 1 1 84 LYS HZ3  H   6.567 -13.062   5.024 1.00 . A A .  640 LYS HZ3  1 1 
        4  6298 1 1 84 LYS N    N  11.675 -12.891   1.370 1.00 . A A .  640 LYS N    1 1 
        4  6299 1 1 84 LYS NZ   N   7.212 -12.277   5.243 1.00 . A A .  640 LYS NZ   1 1 
        4  6300 1 1 84 LYS O    O  11.880 -14.665  -0.510 1.00 . A A .  640 LYS O    1 1 
        4  6301 1 1 85 GLN C    C   9.823 -16.342  -2.156 1.00 . A A .  641 GLN C    1 1 
        4  6302 1 1 85 GLN CA   C  10.319 -16.907  -0.841 1.00 . A A .  641 GLN CA   1 1 
        4  6303 1 1 85 GLN CB   C   9.587 -18.234  -0.528 1.00 . A A .  641 GLN CB   1 1 
        4  6304 1 1 85 GLN CD   C   9.687 -18.350   2.046 1.00 . A A .  641 GLN CD   1 1 
        4  6305 1 1 85 GLN CG   C  10.050 -19.011   0.721 1.00 . A A .  641 GLN CG   1 1 
        4  6306 1 1 85 GLN H    H   9.364 -15.977   0.797 1.00 . A A .  641 GLN H    1 1 
        4  6307 1 1 85 GLN HA   H  11.383 -17.077  -0.918 1.00 . A A .  641 GLN HA   1 1 
        4  6308 1 1 85 GLN HB2  H   8.539 -18.011  -0.399 1.00 . A A .  641 GLN HB2  1 1 
        4  6309 1 1 85 GLN HB3  H   9.690 -18.884  -1.385 1.00 . A A .  641 GLN HB3  1 1 
        4  6310 1 1 85 GLN HE21 H  11.447 -17.438   2.147 1.00 . A A .  641 GLN HE21 1 1 
        4  6311 1 1 85 GLN HE22 H  10.362 -17.161   3.460 1.00 . A A .  641 GLN HE22 1 1 
        4  6312 1 1 85 GLN HG2  H   9.601 -19.993   0.706 1.00 . A A .  641 GLN HG2  1 1 
        4  6313 1 1 85 GLN HG3  H  11.124 -19.118   0.675 1.00 . A A .  641 GLN HG3  1 1 
        4  6314 1 1 85 GLN N    N  10.111 -15.891   0.166 1.00 . A A .  641 GLN N    1 1 
        4  6315 1 1 85 GLN NE2  N  10.581 -17.574   2.596 1.00 . A A .  641 GLN NE2  1 1 
        4  6316 1 1 85 GLN O    O   8.615 -16.277  -2.405 1.00 . A A .  641 GLN O    1 1 
        4  6317 1 1 85 GLN OE1  O   8.598 -18.577   2.588 1.00 . A A .  641 GLN OE1  1 1 
        4  6318 1 1 86 ARG C    C  10.425 -16.141  -5.367 1.00 . A A .  642 ARG C    1 1 
        4  6319 1 1 86 ARG CA   C  10.401 -15.224  -4.180 1.00 . A A .  642 ARG CA   1 1 
        4  6320 1 1 86 ARG CB   C  11.356 -14.064  -4.417 1.00 . A A .  642 ARG CB   1 1 
        4  6321 1 1 86 ARG CD   C  12.326 -11.923  -3.629 1.00 . A A .  642 ARG CD   1 1 
        4  6322 1 1 86 ARG CG   C  11.298 -12.992  -3.357 1.00 . A A .  642 ARG CG   1 1 
        4  6323 1 1 86 ARG CZ   C  13.378 -10.161  -2.237 1.00 . A A .  642 ARG CZ   1 1 
        4  6324 1 1 86 ARG H    H  11.678 -16.053  -2.736 1.00 . A A .  642 ARG H    1 1 
        4  6325 1 1 86 ARG HA   H   9.409 -14.816  -4.064 1.00 . A A .  642 ARG HA   1 1 
        4  6326 1 1 86 ARG HB2  H  12.363 -14.452  -4.448 1.00 . A A .  642 ARG HB2  1 1 
        4  6327 1 1 86 ARG HB3  H  11.124 -13.613  -5.372 1.00 . A A .  642 ARG HB3  1 1 
        4  6328 1 1 86 ARG HD2  H  13.302 -12.383  -3.633 1.00 . A A .  642 ARG HD2  1 1 
        4  6329 1 1 86 ARG HD3  H  12.130 -11.492  -4.599 1.00 . A A .  642 ARG HD3  1 1 
        4  6330 1 1 86 ARG HE   H  11.405 -10.667  -2.266 1.00 . A A .  642 ARG HE   1 1 
        4  6331 1 1 86 ARG HG2  H  10.312 -12.550  -3.357 1.00 . A A .  642 ARG HG2  1 1 
        4  6332 1 1 86 ARG HG3  H  11.497 -13.438  -2.393 1.00 . A A .  642 ARG HG3  1 1 
        4  6333 1 1 86 ARG HH11 H  14.719 -11.199  -3.402 1.00 . A A .  642 ARG HH11 1 1 
        4  6334 1 1 86 ARG HH12 H  15.418  -9.956  -2.499 1.00 . A A .  642 ARG HH12 1 1 
        4  6335 1 1 86 ARG HH21 H  12.354  -8.948  -0.945 1.00 . A A .  642 ARG HH21 1 1 
        4  6336 1 1 86 ARG HH22 H  14.008  -8.612  -1.026 1.00 . A A .  642 ARG HH22 1 1 
        4  6337 1 1 86 ARG N    N  10.735 -15.905  -2.963 1.00 . A A .  642 ARG N    1 1 
        4  6338 1 1 86 ARG NE   N  12.304 -10.860  -2.623 1.00 . A A .  642 ARG NE   1 1 
        4  6339 1 1 86 ARG NH1  N  14.582 -10.457  -2.739 1.00 . A A .  642 ARG NH1  1 1 
        4  6340 1 1 86 ARG NH2  N  13.247  -9.184  -1.349 1.00 . A A .  642 ARG NH2  1 1 
        4  6341 1 1 86 ARG O    O  10.948 -17.260  -5.307 1.00 . A A .  642 ARG O    1 1 
        4  6342 1 1 87 LYS C    C  10.684 -15.529  -8.634 1.00 . A A .  643 LYS C    1 1 
        4  6343 1 1 87 LYS CA   C   9.842 -16.348  -7.673 1.00 . A A .  643 LYS CA   1 1 
        4  6344 1 1 87 LYS CB   C   8.411 -16.622  -8.206 1.00 . A A .  643 LYS CB   1 1 
        4  6345 1 1 87 LYS CD   C   6.144 -15.757  -8.870 1.00 . A A .  643 LYS CD   1 1 
        4  6346 1 1 87 LYS CE   C   5.187 -14.575  -8.822 1.00 . A A .  643 LYS CE   1 1 
        4  6347 1 1 87 LYS CG   C   7.478 -15.415  -8.226 1.00 . A A .  643 LYS CG   1 1 
        4  6348 1 1 87 LYS H    H   9.352 -14.819  -6.365 1.00 . A A .  643 LYS H    1 1 
        4  6349 1 1 87 LYS HA   H  10.353 -17.288  -7.515 1.00 . A A .  643 LYS HA   1 1 
        4  6350 1 1 87 LYS HB2  H   8.484 -16.997  -9.216 1.00 . A A .  643 LYS HB2  1 1 
        4  6351 1 1 87 LYS HB3  H   7.960 -17.386  -7.592 1.00 . A A .  643 LYS HB3  1 1 
        4  6352 1 1 87 LYS HD2  H   6.306 -16.033  -9.900 1.00 . A A .  643 LYS HD2  1 1 
        4  6353 1 1 87 LYS HD3  H   5.704 -16.588  -8.338 1.00 . A A .  643 LYS HD3  1 1 
        4  6354 1 1 87 LYS HE2  H   4.944 -14.371  -7.790 1.00 . A A .  643 LYS HE2  1 1 
        4  6355 1 1 87 LYS HE3  H   5.671 -13.713  -9.254 1.00 . A A .  643 LYS HE3  1 1 
        4  6356 1 1 87 LYS HG2  H   7.301 -15.093  -7.211 1.00 . A A .  643 LYS HG2  1 1 
        4  6357 1 1 87 LYS HG3  H   7.948 -14.618  -8.784 1.00 . A A .  643 LYS HG3  1 1 
        4  6358 1 1 87 LYS HZ1  H   3.290 -14.038  -9.464 1.00 . A A .  643 LYS HZ1  1 1 
        4  6359 1 1 87 LYS HZ2  H   3.453 -15.692  -9.190 1.00 . A A .  643 LYS HZ2  1 1 
        4  6360 1 1 87 LYS HZ3  H   4.123 -14.997 -10.567 1.00 . A A .  643 LYS HZ3  1 1 
        4  6361 1 1 87 LYS N    N   9.827 -15.679  -6.418 1.00 . A A .  643 LYS N    1 1 
        4  6362 1 1 87 LYS NZ   N   3.934 -14.848  -9.555 1.00 . A A .  643 LYS NZ   1 1 
        4  6363 1 1 87 LYS O    O  10.281 -14.405  -8.994 1.00 . A A .  643 LYS O    1 1 
        4  6364 1 1 87 LYS OXT  O  11.787 -15.964  -8.988 1.00 . A A .  643 LYS OXT  1 1 
        4  6365 2 2  1 ARG C    C  -4.562   6.706 -16.318 1.00 . B B . 1591 ARG C    1 1 
        4  6366 2 2  1 ARG CA   C  -3.993   5.562 -17.175 1.00 . B B . 1591 ARG CA   1 1 
        4  6367 2 2  1 ARG CB   C  -5.131   4.725 -17.793 1.00 . B B . 1591 ARG CB   1 1 
        4  6368 2 2  1 ARG CD   C  -7.170   4.636 -19.264 1.00 . B B . 1591 ARG CD   1 1 
        4  6369 2 2  1 ARG CG   C  -6.061   5.506 -18.705 1.00 . B B . 1591 ARG CG   1 1 
        4  6370 2 2  1 ARG CZ   C  -9.195   4.957 -20.698 1.00 . B B . 1591 ARG CZ   1 1 
        4  6371 2 2  1 ARG H1   H  -2.348   5.278 -15.978 1.00 . B B . 1591 ARG H1   1 1 
        4  6372 2 2  1 ARG HA   H  -3.401   5.993 -17.969 1.00 . B B . 1591 ARG HA   1 1 
        4  6373 2 2  1 ARG HB2  H  -4.699   3.918 -18.366 1.00 . B B . 1591 ARG HB2  1 1 
        4  6374 2 2  1 ARG HB3  H  -5.721   4.297 -16.997 1.00 . B B . 1591 ARG HB3  1 1 
        4  6375 2 2  1 ARG HD2  H  -6.732   3.833 -19.838 1.00 . B B . 1591 ARG HD2  1 1 
        4  6376 2 2  1 ARG HD3  H  -7.742   4.227 -18.446 1.00 . B B . 1591 ARG HD3  1 1 
        4  6377 2 2  1 ARG HE   H  -7.778   6.345 -20.268 1.00 . B B . 1591 ARG HE   1 1 
        4  6378 2 2  1 ARG HG2  H  -6.504   6.317 -18.146 1.00 . B B . 1591 ARG HG2  1 1 
        4  6379 2 2  1 ARG HG3  H  -5.486   5.911 -19.524 1.00 . B B . 1591 ARG HG3  1 1 
        4  6380 2 2  1 ARG HH11 H  -9.018   3.037 -20.006 1.00 . B B . 1591 ARG HH11 1 1 
        4  6381 2 2  1 ARG HH12 H -10.409   3.338 -20.955 1.00 . B B . 1591 ARG HH12 1 1 
        4  6382 2 2  1 ARG HH21 H  -9.694   6.725 -21.592 1.00 . B B . 1591 ARG HH21 1 1 
        4  6383 2 2  1 ARG HH22 H -10.804   5.480 -21.863 1.00 . B B . 1591 ARG HH22 1 1 
        4  6384 2 2  1 ARG N    N  -3.119   4.708 -16.377 1.00 . B B . 1591 ARG N    1 1 
        4  6385 2 2  1 ARG NE   N  -8.068   5.413 -20.130 1.00 . B B . 1591 ARG NE   1 1 
        4  6386 2 2  1 ARG NH1  N  -9.564   3.688 -20.542 1.00 . B B . 1591 ARG NH1  1 1 
        4  6387 2 2  1 ARG NH2  N  -9.943   5.768 -21.434 1.00 . B B . 1591 ARG NH2  1 1 
        4  6388 2 2  1 ARG O    O  -4.970   7.744 -16.847 1.00 . B B . 1591 ARG O    1 1 
        4  6389 2 2  2 SER C    C  -4.234   7.745 -12.908 1.00 . B B . 1592 SER C    1 1 
        4  6390 2 2  2 SER CA   C  -5.131   7.546 -14.136 1.00 . B B . 1592 SER CA   1 1 
        4  6391 2 2  2 SER CB   C  -6.527   7.096 -13.704 1.00 . B B . 1592 SER CB   1 1 
        4  6392 2 2  2 SER H    H  -4.166   5.763 -14.558 1.00 . B B . 1592 SER H    1 1 
        4  6393 2 2  2 SER HA   H  -5.212   8.470 -14.686 1.00 . B B . 1592 SER HA   1 1 
        4  6394 2 2  2 SER HB2  H  -6.426   6.186 -13.132 1.00 . B B . 1592 SER HB2  1 1 
        4  6395 2 2  2 SER HB3  H  -6.988   7.858 -13.096 1.00 . B B . 1592 SER HB3  1 1 
        4  6396 2 2  2 SER HG   H  -7.893   7.608 -15.022 1.00 . B B . 1592 SER HG   1 1 
        4  6397 2 2  2 SER N    N  -4.562   6.544 -15.004 1.00 . B B . 1592 SER N    1 1 
        4  6398 2 2  2 SER O    O  -3.545   6.827 -12.490 1.00 . B B . 1592 SER O    1 1 
        4  6399 2 2  2 SER OG   O  -7.365   6.821 -14.828 1.00 . B B . 1592 SER OG   1 1 
        4  6400 2 2  3 VAL C    C  -4.154   8.903  -9.830 1.00 . B B . 1593 VAL C    1 1 
        4  6401 2 2  3 VAL CA   C  -3.438   9.247 -11.145 1.00 . B B . 1593 VAL CA   1 1 
        4  6402 2 2  3 VAL CB   C  -2.978  10.726 -11.136 1.00 . B B . 1593 VAL CB   1 1 
        4  6403 2 2  3 VAL CG1  C  -1.984  10.970 -12.254 1.00 . B B . 1593 VAL CG1  1 1 
        4  6404 2 2  3 VAL CG2  C  -4.166  11.673 -11.276 1.00 . B B . 1593 VAL CG2  1 1 
        4  6405 2 2  3 VAL H    H  -4.847   9.626 -12.700 1.00 . B B . 1593 VAL H    1 1 
        4  6406 2 2  3 VAL HA   H  -2.564   8.615 -11.209 1.00 . B B . 1593 VAL HA   1 1 
        4  6407 2 2  3 VAL HB   H  -2.488  10.922 -10.194 1.00 . B B . 1593 VAL HB   1 1 
        4  6408 2 2  3 VAL HG11 H  -1.676  12.006 -12.245 1.00 . B B . 1593 VAL HG11 1 1 
        4  6409 2 2  3 VAL HG12 H  -2.446  10.740 -13.201 1.00 . B B . 1593 VAL HG12 1 1 
        4  6410 2 2  3 VAL HG13 H  -1.119  10.338 -12.115 1.00 . B B . 1593 VAL HG13 1 1 
        4  6411 2 2  3 VAL HG21 H  -4.864  11.496 -10.471 1.00 . B B . 1593 VAL HG21 1 1 
        4  6412 2 2  3 VAL HG22 H  -4.657  11.499 -12.222 1.00 . B B . 1593 VAL HG22 1 1 
        4  6413 2 2  3 VAL HG23 H  -3.818  12.694 -11.231 1.00 . B B . 1593 VAL HG23 1 1 
        4  6414 2 2  3 VAL N    N  -4.264   8.929 -12.327 1.00 . B B . 1593 VAL N    1 1 
        4  6415 2 2  3 VAL O    O  -3.851   9.453  -8.764 1.00 . B B . 1593 VAL O    1 1 
        4  6416 2 2  4 LYS C    C  -5.122   6.277  -8.173 1.00 . B B . 1594 LYS C    1 1 
        4  6417 2 2  4 LYS CA   C  -5.805   7.472  -8.777 1.00 . B B . 1594 LYS CA   1 1 
        4  6418 2 2  4 LYS CB   C  -7.250   7.133  -9.187 1.00 . B B . 1594 LYS CB   1 1 
        4  6419 2 2  4 LYS CD   C  -8.818   5.834 -10.636 1.00 . B B . 1594 LYS CD   1 1 
        4  6420 2 2  4 LYS CE   C  -8.949   4.961 -11.872 1.00 . B B . 1594 LYS CE   1 1 
        4  6421 2 2  4 LYS CG   C  -7.369   6.164 -10.346 1.00 . B B . 1594 LYS CG   1 1 
        4  6422 2 2  4 LYS H    H  -5.173   7.531 -10.788 1.00 . B B . 1594 LYS H    1 1 
        4  6423 2 2  4 LYS HA   H  -5.827   8.193  -7.966 1.00 . B B . 1594 LYS HA   1 1 
        4  6424 2 2  4 LYS HB2  H  -7.754   6.698  -8.337 1.00 . B B . 1594 LYS HB2  1 1 
        4  6425 2 2  4 LYS HB3  H  -7.754   8.049  -9.457 1.00 . B B . 1594 LYS HB3  1 1 
        4  6426 2 2  4 LYS HD2  H  -9.241   5.316  -9.789 1.00 . B B . 1594 LYS HD2  1 1 
        4  6427 2 2  4 LYS HD3  H  -9.358   6.755 -10.796 1.00 . B B . 1594 LYS HD3  1 1 
        4  6428 2 2  4 LYS HE2  H  -8.654   5.538 -12.736 1.00 . B B . 1594 LYS HE2  1 1 
        4  6429 2 2  4 LYS HE3  H  -8.295   4.108 -11.772 1.00 . B B . 1594 LYS HE3  1 1 
        4  6430 2 2  4 LYS HG2  H  -6.929   6.619 -11.219 1.00 . B B . 1594 LYS HG2  1 1 
        4  6431 2 2  4 LYS HG3  H  -6.839   5.256 -10.101 1.00 . B B . 1594 LYS HG3  1 1 
        4  6432 2 2  4 LYS HZ1  H -10.619   3.869 -11.284 1.00 . B B . 1594 LYS HZ1  1 1 
        4  6433 2 2  4 LYS HZ2  H -10.428   3.969 -12.951 1.00 . B B . 1594 LYS HZ2  1 1 
        4  6434 2 2  4 LYS HZ3  H -10.994   5.296 -12.092 1.00 . B B . 1594 LYS HZ3  1 1 
        4  6435 2 2  4 LYS N    N  -5.048   7.953  -9.915 1.00 . B B . 1594 LYS N    1 1 
        4  6436 2 2  4 LYS NZ   N -10.331   4.496 -12.064 1.00 . B B . 1594 LYS NZ   1 1 
        4  6437 2 2  4 LYS O    O  -4.476   5.493  -8.874 1.00 . B B . 1594 LYS O    1 1 
        4  6438 2 2  5 VAL C    C  -5.701   4.123  -5.647 1.00 . B B . 1595 VAL C    1 1 
        4  6439 2 2  5 VAL CA   C  -4.621   5.083  -6.147 1.00 . B B . 1595 VAL CA   1 1 
        4  6440 2 2  5 VAL CB   C  -3.737   5.637  -4.952 1.00 . B B . 1595 VAL CB   1 1 
        4  6441 2 2  5 VAL CG1  C  -2.897   4.540  -4.288 1.00 . B B . 1595 VAL CG1  1 1 
        4  6442 2 2  5 VAL CG2  C  -2.864   6.829  -5.395 1.00 . B B . 1595 VAL CG2  1 1 
        4  6443 2 2  5 VAL H    H  -5.827   6.791  -6.409 1.00 . B B . 1595 VAL H    1 1 
        4  6444 2 2  5 VAL HA   H  -3.987   4.549  -6.841 1.00 . B B . 1595 VAL HA   1 1 
        4  6445 2 2  5 VAL HB   H  -4.376   5.977  -4.145 1.00 . B B . 1595 VAL HB   1 1 
        4  6446 2 2  5 VAL HG11 H  -3.547   3.995  -3.620 1.00 . B B . 1595 VAL HG11 1 1 
        4  6447 2 2  5 VAL HG12 H  -2.070   4.953  -3.732 1.00 . B B . 1595 VAL HG12 1 1 
        4  6448 2 2  5 VAL HG13 H  -2.526   3.822  -5.006 1.00 . B B . 1595 VAL HG13 1 1 
        4  6449 2 2  5 VAL HG21 H  -3.500   7.661  -5.661 1.00 . B B . 1595 VAL HG21 1 1 
        4  6450 2 2  5 VAL HG22 H  -2.254   6.604  -6.271 1.00 . B B . 1595 VAL HG22 1 1 
        4  6451 2 2  5 VAL HG23 H  -2.245   7.120  -4.552 1.00 . B B . 1595 VAL HG23 1 1 
        4  6452 2 2  5 VAL N    N  -5.257   6.149  -6.882 1.00 . B B . 1595 VAL N    1 1 
        4  6453 2 2  5 VAL O    O  -5.429   3.183  -4.904 1.00 . B B . 1595 VAL O    1 1 
        4  6454 2 2  6 LYS C    C  -7.894   2.173  -6.457 1.00 . B B . 1596 LYS C    1 1 
        4  6455 2 2  6 LYS CA   C  -8.097   3.510  -5.726 1.00 . B B . 1596 LYS CA   1 1 
        4  6456 2 2  6 LYS CB   C  -9.458   4.186  -6.101 1.00 . B B . 1596 LYS CB   1 1 
        4  6457 2 2  6 LYS CD   C -10.025   5.215  -3.799 1.00 . B B . 1596 LYS CD   1 1 
        4  6458 2 2  6 LYS CE   C  -9.953   6.691  -4.202 1.00 . B B . 1596 LYS CE   1 1 
        4  6459 2 2  6 LYS CG   C -10.498   4.300  -4.946 1.00 . B B . 1596 LYS CG   1 1 
        4  6460 2 2  6 LYS H    H  -7.100   5.158  -6.645 1.00 . B B . 1596 LYS H    1 1 
        4  6461 2 2  6 LYS HA   H  -8.045   3.325  -4.663 1.00 . B B . 1596 LYS HA   1 1 
        4  6462 2 2  6 LYS HB2  H  -9.257   5.178  -6.473 1.00 . B B . 1596 LYS HB2  1 1 
        4  6463 2 2  6 LYS HB3  H  -9.906   3.612  -6.899 1.00 . B B . 1596 LYS HB3  1 1 
        4  6464 2 2  6 LYS HD2  H -10.614   5.113  -2.892 1.00 . B B . 1596 LYS HD2  1 1 
        4  6465 2 2  6 LYS HD3  H  -9.023   4.897  -3.555 1.00 . B B . 1596 LYS HD3  1 1 
        4  6466 2 2  6 LYS HE2  H  -9.507   7.253  -3.396 1.00 . B B . 1596 LYS HE2  1 1 
        4  6467 2 2  6 LYS HE3  H  -9.329   6.782  -5.079 1.00 . B B . 1596 LYS HE3  1 1 
        4  6468 2 2  6 LYS HG2  H -11.415   4.704  -5.345 1.00 . B B . 1596 LYS HG2  1 1 
        4  6469 2 2  6 LYS HG3  H -10.692   3.315  -4.546 1.00 . B B . 1596 LYS HG3  1 1 
        4  6470 2 2  6 LYS HZ1  H -11.763   6.799  -5.282 1.00 . B B . 1596 LYS HZ1  1 1 
        4  6471 2 2  6 LYS HZ2  H -11.182   8.279  -4.741 1.00 . B B . 1596 LYS HZ2  1 1 
        4  6472 2 2  6 LYS HZ3  H -11.908   7.228  -3.665 1.00 . B B . 1596 LYS HZ3  1 1 
        4  6473 2 2  6 LYS N    N  -6.960   4.377  -6.074 1.00 . B B . 1596 LYS N    1 1 
        4  6474 2 2  6 LYS NZ   N -11.282   7.274  -4.493 1.00 . B B . 1596 LYS NZ   1 1 
        4  6475 2 2  6 LYS O    O  -8.399   1.964  -7.535 1.00 . B B . 1596 LYS O    1 1 
        4  6476 2 2  7 ILE C    C  -7.418  -0.824  -7.247 1.00 . B B . 1597 ILE C    1 1 
        4  6477 2 2  7 ILE CA   C  -6.494   0.114  -6.379 1.00 . B B . 1597 ILE CA   1 1 
        4  6478 2 2  7 ILE CB   C  -5.727  -0.700  -5.272 1.00 . B B . 1597 ILE CB   1 1 
        4  6479 2 2  7 ILE CD1  C  -3.843  -1.241  -6.906 1.00 . B B . 1597 ILE CD1  1 1 
        4  6480 2 2  7 ILE CG1  C  -4.853  -1.757  -5.891 1.00 . B B . 1597 ILE CG1  1 1 
        4  6481 2 2  7 ILE CG2  C  -6.680  -1.357  -4.276 1.00 . B B . 1597 ILE CG2  1 1 
        4  6482 2 2  7 ILE H    H  -6.718   1.644  -4.975 1.00 . B B . 1597 ILE H    1 1 
        4  6483 2 2  7 ILE HA   H  -5.718   0.519  -7.009 1.00 . B B . 1597 ILE HA   1 1 
        4  6484 2 2  7 ILE HB   H  -5.087  -0.032  -4.708 1.00 . B B . 1597 ILE HB   1 1 
        4  6485 2 2  7 ILE HD11 H  -3.221  -0.487  -6.445 1.00 . B B . 1597 ILE HD11 1 1 
        4  6486 2 2  7 ILE HD12 H  -4.352  -0.824  -7.762 1.00 . B B . 1597 ILE HD12 1 1 
        4  6487 2 2  7 ILE HD13 H  -3.220  -2.060  -7.232 1.00 . B B . 1597 ILE HD13 1 1 
        4  6488 2 2  7 ILE HG12 H  -4.314  -2.142  -5.036 1.00 . B B . 1597 ILE HG12 1 1 
        4  6489 2 2  7 ILE HG13 H  -5.464  -2.530  -6.334 1.00 . B B . 1597 ILE HG13 1 1 
        4  6490 2 2  7 ILE HG21 H  -6.167  -1.993  -3.567 1.00 . B B . 1597 ILE HG21 1 1 
        4  6491 2 2  7 ILE HG22 H  -7.413  -1.957  -4.793 1.00 . B B . 1597 ILE HG22 1 1 
        4  6492 2 2  7 ILE HG23 H  -7.185  -0.577  -3.727 1.00 . B B . 1597 ILE HG23 1 1 
        4  6493 2 2  7 ILE N    N  -7.065   1.340  -5.839 1.00 . B B . 1597 ILE N    1 1 
        4  6494 2 2  7 ILE O    O  -7.207  -0.943  -8.450 1.00 . B B . 1597 ILE O    1 1 
        4  6495 2 2  8 LYS C    C  -8.405  -3.719  -7.599 1.00 . B B . 1598 LYS C    1 1 
        4  6496 2 2  8 LYS CA   C  -9.244  -2.514  -7.185 1.00 . B B . 1598 LYS CA   1 1 
        4  6497 2 2  8 LYS CB   C -10.240  -2.121  -8.296 1.00 . B B . 1598 LYS CB   1 1 
        4  6498 2 2  8 LYS CD   C -10.957   0.269  -7.896 1.00 . B B . 1598 LYS CD   1 1 
        4  6499 2 2  8 LYS CE   C -12.112   1.172  -7.891 1.00 . B B . 1598 LYS CE   1 1 
        4  6500 2 2  8 LYS CG   C -11.386  -1.172  -7.909 1.00 . B B . 1598 LYS CG   1 1 
        4  6501 2 2  8 LYS H    H  -8.665  -1.146  -5.717 1.00 . B B . 1598 LYS H    1 1 
        4  6502 2 2  8 LYS HA   H  -9.803  -2.903  -6.339 1.00 . B B . 1598 LYS HA   1 1 
        4  6503 2 2  8 LYS HB2  H  -9.681  -1.644  -9.088 1.00 . B B . 1598 LYS HB2  1 1 
        4  6504 2 2  8 LYS HB3  H -10.672  -3.030  -8.690 1.00 . B B . 1598 LYS HB3  1 1 
        4  6505 2 2  8 LYS HD2  H -10.602   0.475  -6.893 1.00 . B B . 1598 LYS HD2  1 1 
        4  6506 2 2  8 LYS HD3  H -10.259   0.537  -8.672 1.00 . B B . 1598 LYS HD3  1 1 
        4  6507 2 2  8 LYS HE2  H -12.594   0.807  -6.995 1.00 . B B . 1598 LYS HE2  1 1 
        4  6508 2 2  8 LYS HE3  H -11.753   2.172  -7.699 1.00 . B B . 1598 LYS HE3  1 1 
        4  6509 2 2  8 LYS HG2  H -12.201  -1.270  -8.606 1.00 . B B . 1598 LYS HG2  1 1 
        4  6510 2 2  8 LYS HG3  H -11.742  -1.390  -6.905 1.00 . B B . 1598 LYS HG3  1 1 
        4  6511 2 2  8 LYS HZ1  H -13.757   1.704  -9.072 1.00 . B B . 1598 LYS HZ1  1 1 
        4  6512 2 2  8 LYS HZ2  H -13.333   0.086  -9.224 1.00 . B B . 1598 LYS HZ2  1 1 
        4  6513 2 2  8 LYS HZ3  H -12.406   1.273  -9.964 1.00 . B B . 1598 LYS HZ3  1 1 
        4  6514 2 2  8 LYS N    N  -8.432  -1.431  -6.622 1.00 . B B . 1598 LYS N    1 1 
        4  6515 2 2  8 LYS NZ   N -12.955   1.048  -9.109 1.00 . B B . 1598 LYS NZ   1 1 
        4  6516 2 2  8 LYS O    O  -7.861  -3.785  -8.704 1.00 . B B . 1598 LYS O    1 1 
        4  6517 2 2  9 LEU C    C  -8.651  -6.810  -7.728 1.00 . B B . 1599 LEU C    1 1 
        4  6518 2 2  9 LEU CA   C  -7.642  -5.937  -6.996 1.00 . B B . 1599 LEU CA   1 1 
        4  6519 2 2  9 LEU CB   C  -7.054  -6.660  -5.766 1.00 . B B . 1599 LEU CB   1 1 
        4  6520 2 2  9 LEU CD1  C  -4.619  -6.702  -6.470 1.00 . B B . 1599 LEU CD1  1 1 
        4  6521 2 2  9 LEU CD2  C  -5.486  -4.884  -5.072 1.00 . B B . 1599 LEU CD2  1 1 
        4  6522 2 2  9 LEU CG   C  -5.612  -6.317  -5.386 1.00 . B B . 1599 LEU CG   1 1 
        4  6523 2 2  9 LEU H    H  -8.556  -4.469  -5.760 1.00 . B B . 1599 LEU H    1 1 
        4  6524 2 2  9 LEU HA   H  -6.840  -5.689  -7.678 1.00 . B B . 1599 LEU HA   1 1 
        4  6525 2 2  9 LEU HB2  H  -7.632  -6.465  -4.879 1.00 . B B . 1599 LEU HB2  1 1 
        4  6526 2 2  9 LEU HB3  H  -7.124  -7.721  -5.931 1.00 . B B . 1599 LEU HB3  1 1 
        4  6527 2 2  9 LEU HD11 H  -4.698  -7.761  -6.671 1.00 . B B . 1599 LEU HD11 1 1 
        4  6528 2 2  9 LEU HD12 H  -3.619  -6.475  -6.132 1.00 . B B . 1599 LEU HD12 1 1 
        4  6529 2 2  9 LEU HD13 H  -4.822  -6.146  -7.373 1.00 . B B . 1599 LEU HD13 1 1 
        4  6530 2 2  9 LEU HD21 H  -4.471  -4.569  -5.252 1.00 . B B . 1599 LEU HD21 1 1 
        4  6531 2 2  9 LEU HD22 H  -5.661  -4.799  -4.007 1.00 . B B . 1599 LEU HD22 1 1 
        4  6532 2 2  9 LEU HD23 H  -6.190  -4.290  -5.633 1.00 . B B . 1599 LEU HD23 1 1 
        4  6533 2 2  9 LEU HG   H  -5.387  -6.856  -4.472 1.00 . B B . 1599 LEU HG   1 1 
        4  6534 2 2  9 LEU N    N  -8.257  -4.656  -6.673 1.00 . B B . 1599 LEU N    1 1 
        4  6535 2 2  9 LEU O    O  -8.309  -7.840  -8.319 1.00 . B B . 1599 LEU O    1 1 
        4  6536 2 2 10 GLY C    C -10.969  -6.291  -9.765 1.00 . B B . 1600 GLY C    1 1 
        4  6537 2 2 10 GLY CA   C -10.950  -6.982  -8.428 1.00 . B B . 1600 GLY CA   1 1 
        4  6538 2 2 10 GLY H    H -10.105  -5.622  -7.088 1.00 . B B . 1600 GLY H    1 1 
        4  6539 2 2 10 GLY HA2  H -10.769  -8.039  -8.553 1.00 . B B . 1600 GLY HA2  1 1 
        4  6540 2 2 10 GLY HA3  H -11.898  -6.818  -7.938 1.00 . B B . 1600 GLY HA3  1 1 
        4  6541 2 2 10 GLY N    N  -9.898  -6.390  -7.656 1.00 . B B . 1600 GLY N    1 1 
        4  6542 2 2 10 GLY O    O -10.383  -5.214  -9.882 1.00 . B B . 1600 GLY O    1 1 
        4  6543 2 2 11 ARG C    C -10.190  -6.414 -12.788 1.00 . B B . 1601 ARG C    1 1 
        4  6544 2 2 11 ARG CA   C -11.609  -6.354 -12.164 1.00 . B B . 1601 ARG CA   1 1 
        4  6545 2 2 11 ARG CB   C -12.187  -4.894 -12.172 1.00 . B B . 1601 ARG CB   1 1 
        4  6546 2 2 11 ARG CD   C -13.355  -4.871 -14.437 1.00 . B B . 1601 ARG CD   1 1 
        4  6547 2 2 11 ARG CG   C -12.329  -4.198 -13.536 1.00 . B B . 1601 ARG CG   1 1 
        4  6548 2 2 11 ARG CZ   C -13.792  -7.274 -14.953 1.00 . B B . 1601 ARG CZ   1 1 
        4  6549 2 2 11 ARG H    H -12.068  -7.743 -10.611 1.00 . B B . 1601 ARG H    1 1 
        4  6550 2 2 11 ARG HA   H -12.250  -6.999 -12.747 1.00 . B B . 1601 ARG HA   1 1 
        4  6551 2 2 11 ARG HB2  H -13.171  -4.921 -11.731 1.00 . B B . 1601 ARG HB2  1 1 
        4  6552 2 2 11 ARG HB3  H -11.554  -4.284 -11.544 1.00 . B B . 1601 ARG HB3  1 1 
        4  6553 2 2 11 ARG HD2  H -14.290  -4.935 -13.899 1.00 . B B . 1601 ARG HD2  1 1 
        4  6554 2 2 11 ARG HD3  H -13.490  -4.255 -15.313 1.00 . B B . 1601 ARG HD3  1 1 
        4  6555 2 2 11 ARG HE   H -11.999  -6.317 -15.072 1.00 . B B . 1601 ARG HE   1 1 
        4  6556 2 2 11 ARG HG2  H -12.635  -3.175 -13.371 1.00 . B B . 1601 ARG HG2  1 1 
        4  6557 2 2 11 ARG HG3  H -11.366  -4.207 -14.025 1.00 . B B . 1601 ARG HG3  1 1 
        4  6558 2 2 11 ARG HH11 H -15.495  -6.237 -14.465 1.00 . B B . 1601 ARG HH11 1 1 
        4  6559 2 2 11 ARG HH12 H -15.730  -7.897 -14.708 1.00 . B B . 1601 ARG HH12 1 1 
        4  6560 2 2 11 ARG HH21 H -12.355  -8.602 -15.526 1.00 . B B . 1601 ARG HH21 1 1 
        4  6561 2 2 11 ARG HH22 H -13.914  -9.265 -15.384 1.00 . B B . 1601 ARG HH22 1 1 
        4  6562 2 2 11 ARG N    N -11.584  -6.906 -10.781 1.00 . B B . 1601 ARG N    1 1 
        4  6563 2 2 11 ARG NE   N -12.956  -6.222 -14.862 1.00 . B B . 1601 ARG NE   1 1 
        4  6564 2 2 11 ARG NH1  N -15.091  -7.125 -14.706 1.00 . B B . 1601 ARG NH1  1 1 
        4  6565 2 2 11 ARG NH2  N -13.324  -8.455 -15.314 1.00 . B B . 1601 ARG NH2  1 1 
        4  6566 2 2 11 ARG O    O  -9.947  -5.951 -13.911 1.00 . B B . 1601 ARG O    1 1 
        4  6567 2 2 12 LYS C    C  -7.512  -8.569 -12.793 1.00 . B B . 1602 LYS C    1 1 
        4  6568 2 2 12 LYS CA   C  -7.901  -7.128 -12.462 1.00 . B B . 1602 LYS CA   1 1 
        4  6569 2 2 12 LYS CB   C  -7.035  -6.568 -11.327 1.00 . B B . 1602 LYS CB   1 1 
        4  6570 2 2 12 LYS CD   C  -4.765  -6.012 -10.430 1.00 . B B . 1602 LYS CD   1 1 
        4  6571 2 2 12 LYS CE   C  -3.264  -6.066 -10.689 1.00 . B B . 1602 LYS CE   1 1 
        4  6572 2 2 12 LYS CG   C  -5.547  -6.643 -11.569 1.00 . B B . 1602 LYS CG   1 1 
        4  6573 2 2 12 LYS H    H  -9.594  -7.479 -11.258 1.00 . B B . 1602 LYS H    1 1 
        4  6574 2 2 12 LYS HA   H  -7.754  -6.515 -13.339 1.00 . B B . 1602 LYS HA   1 1 
        4  6575 2 2 12 LYS HB2  H  -7.295  -5.530 -11.174 1.00 . B B . 1602 LYS HB2  1 1 
        4  6576 2 2 12 LYS HB3  H  -7.262  -7.112 -10.421 1.00 . B B . 1602 LYS HB3  1 1 
        4  6577 2 2 12 LYS HD2  H  -5.069  -4.982 -10.310 1.00 . B B . 1602 LYS HD2  1 1 
        4  6578 2 2 12 LYS HD3  H  -4.984  -6.556  -9.523 1.00 . B B . 1602 LYS HD3  1 1 
        4  6579 2 2 12 LYS HE2  H  -2.753  -5.541  -9.894 1.00 . B B . 1602 LYS HE2  1 1 
        4  6580 2 2 12 LYS HE3  H  -2.945  -7.098 -10.694 1.00 . B B . 1602 LYS HE3  1 1 
        4  6581 2 2 12 LYS HG2  H  -5.270  -7.684 -11.650 1.00 . B B . 1602 LYS HG2  1 1 
        4  6582 2 2 12 LYS HG3  H  -5.310  -6.132 -12.491 1.00 . B B . 1602 LYS HG3  1 1 
        4  6583 2 2 12 LYS HZ1  H  -3.316  -5.973 -12.771 1.00 . B B . 1602 LYS HZ1  1 1 
        4  6584 2 2 12 LYS HZ2  H  -1.866  -5.456 -12.106 1.00 . B B . 1602 LYS HZ2  1 1 
        4  6585 2 2 12 LYS HZ3  H  -3.231  -4.458 -12.016 1.00 . B B . 1602 LYS HZ3  1 1 
        4  6586 2 2 12 LYS N    N  -9.293  -7.043 -12.080 1.00 . B B . 1602 LYS N    1 1 
        4  6587 2 2 12 LYS NZ   N  -2.898  -5.443 -11.982 1.00 . B B . 1602 LYS NZ   1 1 
        4  6588 2 2 12 LYS O    O  -8.341  -9.340 -13.324 1.00 . B B . 1602 LYS O    1 1 
        5  6589 1 1  1 ALA C    C  -1.960  31.311  23.234 1.00 . A A .  557 ALA C    1 1 
        5  6590 1 1  1 ALA CA   C  -1.484  31.307  24.675 1.00 . A A .  557 ALA CA   1 1 
        5  6591 1 1  1 ALA CB   C  -2.538  30.675  25.573 1.00 . A A .  557 ALA CB   1 1 
        5  6592 1 1  1 ALA H1   H  -0.563  33.193  24.592 1.00 . A A .  557 ALA H1   1 1 
        5  6593 1 1  1 ALA HA   H  -0.574  30.729  24.747 1.00 . A A .  557 ALA HA   1 1 
        5  6594 1 1  1 ALA HB1  H  -2.197  30.684  26.598 1.00 . A A .  557 ALA HB1  1 1 
        5  6595 1 1  1 ALA HB2  H  -2.708  29.657  25.258 1.00 . A A .  557 ALA HB2  1 1 
        5  6596 1 1  1 ALA HB3  H  -3.459  31.233  25.493 1.00 . A A .  557 ALA HB3  1 1 
        5  6597 1 1  1 ALA N    N  -1.209  32.668  25.112 1.00 . A A .  557 ALA N    1 1 
        5  6598 1 1  1 ALA O    O  -1.853  30.315  22.516 1.00 . A A .  557 ALA O    1 1 
        5  6599 1 1  2 SER C    C  -1.983  32.571  20.381 1.00 . A A .  558 SER C    1 1 
        5  6600 1 1  2 SER CA   C  -3.015  32.652  21.524 1.00 . A A .  558 SER CA   1 1 
        5  6601 1 1  2 SER CB   C  -3.732  33.986  21.566 1.00 . A A .  558 SER CB   1 1 
        5  6602 1 1  2 SER H    H  -2.433  33.217  23.431 1.00 . A A .  558 SER H    1 1 
        5  6603 1 1  2 SER HA   H  -3.761  31.888  21.367 1.00 . A A .  558 SER HA   1 1 
        5  6604 1 1  2 SER HB2  H  -3.758  34.411  20.573 1.00 . A A .  558 SER HB2  1 1 
        5  6605 1 1  2 SER HB3  H  -4.735  33.855  21.942 1.00 . A A .  558 SER HB3  1 1 
        5  6606 1 1  2 SER HG   H  -2.575  35.543  21.900 1.00 . A A .  558 SER HG   1 1 
        5  6607 1 1  2 SER N    N  -2.444  32.443  22.825 1.00 . A A .  558 SER N    1 1 
        5  6608 1 1  2 SER O    O  -2.270  31.999  19.322 1.00 . A A .  558 SER O    1 1 
        5  6609 1 1  2 SER OG   O  -3.023  34.875  22.439 1.00 . A A .  558 SER OG   1 1 
        5  6610 1 1  3 ALA C    C   0.822  31.697  19.360 1.00 . A A .  559 ALA C    1 1 
        5  6611 1 1  3 ALA CA   C   0.252  33.090  19.569 1.00 . A A .  559 ALA CA   1 1 
        5  6612 1 1  3 ALA CB   C   1.359  34.070  19.880 1.00 . A A .  559 ALA CB   1 1 
        5  6613 1 1  3 ALA H    H  -0.601  33.527  21.471 1.00 . A A .  559 ALA H    1 1 
        5  6614 1 1  3 ALA HA   H  -0.222  33.394  18.648 1.00 . A A .  559 ALA HA   1 1 
        5  6615 1 1  3 ALA HB1  H   0.938  35.053  20.025 1.00 . A A .  559 ALA HB1  1 1 
        5  6616 1 1  3 ALA HB2  H   2.058  34.092  19.057 1.00 . A A .  559 ALA HB2  1 1 
        5  6617 1 1  3 ALA HB3  H   1.870  33.759  20.779 1.00 . A A .  559 ALA HB3  1 1 
        5  6618 1 1  3 ALA N    N  -0.784  33.102  20.604 1.00 . A A .  559 ALA N    1 1 
        5  6619 1 1  3 ALA O    O   1.196  31.335  18.250 1.00 . A A .  559 ALA O    1 1 
        5  6620 1 1  4 SER C    C   0.304  28.655  19.685 1.00 . A A .  560 SER C    1 1 
        5  6621 1 1  4 SER CA   C   1.365  29.550  20.312 1.00 . A A .  560 SER CA   1 1 
        5  6622 1 1  4 SER CB   C   1.793  29.014  21.677 1.00 . A A .  560 SER CB   1 1 
        5  6623 1 1  4 SER H    H   0.608  31.253  21.296 1.00 . A A .  560 SER H    1 1 
        5  6624 1 1  4 SER HA   H   2.224  29.565  19.657 1.00 . A A .  560 SER HA   1 1 
        5  6625 1 1  4 SER HB2  H   0.951  29.059  22.353 1.00 . A A .  560 SER HB2  1 1 
        5  6626 1 1  4 SER HB3  H   2.125  27.991  21.581 1.00 . A A .  560 SER HB3  1 1 
        5  6627 1 1  4 SER HG   H   3.603  29.199  22.322 1.00 . A A .  560 SER HG   1 1 
        5  6628 1 1  4 SER N    N   0.882  30.912  20.419 1.00 . A A .  560 SER N    1 1 
        5  6629 1 1  4 SER O    O   0.633  27.604  19.122 1.00 . A A .  560 SER O    1 1 
        5  6630 1 1  4 SER OG   O   2.853  29.798  22.217 1.00 . A A .  560 SER OG   1 1 
        5  6631 1 1  5 TYR C    C  -2.404  27.178  20.015 1.00 . A A .  561 TYR C    1 1 
        5  6632 1 1  5 TYR CA   C  -2.140  28.463  19.222 1.00 . A A .  561 TYR CA   1 1 
        5  6633 1 1  5 TYR CB   C  -1.935  28.233  17.740 1.00 . A A .  561 TYR CB   1 1 
        5  6634 1 1  5 TYR CD1  C  -3.358  26.590  16.446 1.00 . A A .  561 TYR CD1  1 1 
        5  6635 1 1  5 TYR CD2  C  -4.084  28.850  16.598 1.00 . A A .  561 TYR CD2  1 1 
        5  6636 1 1  5 TYR CE1  C  -4.449  26.290  15.654 1.00 . A A .  561 TYR CE1  1 1 
        5  6637 1 1  5 TYR CE2  C  -5.182  28.560  15.820 1.00 . A A .  561 TYR CE2  1 1 
        5  6638 1 1  5 TYR CG   C  -3.157  27.877  16.928 1.00 . A A .  561 TYR CG   1 1 
        5  6639 1 1  5 TYR CZ   C  -5.358  27.280  15.345 1.00 . A A .  561 TYR CZ   1 1 
        5  6640 1 1  5 TYR H    H  -1.109  30.021  20.120 1.00 . A A .  561 TYR H    1 1 
        5  6641 1 1  5 TYR HA   H  -2.977  29.129  19.369 1.00 . A A .  561 TYR HA   1 1 
        5  6642 1 1  5 TYR HB2  H  -1.538  29.176  17.395 1.00 . A A .  561 TYR HB2  1 1 
        5  6643 1 1  5 TYR HB3  H  -1.176  27.474  17.620 1.00 . A A .  561 TYR HB3  1 1 
        5  6644 1 1  5 TYR HD1  H  -2.643  25.822  16.700 1.00 . A A .  561 TYR HD1  1 1 
        5  6645 1 1  5 TYR HD2  H  -3.936  29.848  16.980 1.00 . A A .  561 TYR HD2  1 1 
        5  6646 1 1  5 TYR HE1  H  -4.593  25.285  15.287 1.00 . A A .  561 TYR HE1  1 1 
        5  6647 1 1  5 TYR HE2  H  -5.895  29.335  15.576 1.00 . A A .  561 TYR HE2  1 1 
        5  6648 1 1  5 TYR HH   H  -6.860  26.181  14.851 1.00 . A A .  561 TYR HH   1 1 
        5  6649 1 1  5 TYR N    N  -0.964  29.135  19.740 1.00 . A A .  561 TYR N    1 1 
        5  6650 1 1  5 TYR O    O  -1.583  26.279  20.056 1.00 . A A .  561 TYR O    1 1 
        5  6651 1 1  5 TYR OH   O  -6.443  26.995  14.539 1.00 . A A .  561 TYR OH   1 1 
        5  6652 1 1  6 ASP C    C  -3.824  24.611  20.977 1.00 . A A .  562 ASP C    1 1 
        5  6653 1 1  6 ASP CA   C  -3.895  26.005  21.587 1.00 . A A .  562 ASP CA   1 1 
        5  6654 1 1  6 ASP CB   C  -5.253  26.220  22.292 1.00 . A A .  562 ASP CB   1 1 
        5  6655 1 1  6 ASP CG   C  -6.442  26.184  21.361 1.00 . A A .  562 ASP CG   1 1 
        5  6656 1 1  6 ASP H    H  -4.217  27.812  20.457 1.00 . A A .  562 ASP H    1 1 
        5  6657 1 1  6 ASP HA   H  -3.122  26.031  22.337 1.00 . A A .  562 ASP HA   1 1 
        5  6658 1 1  6 ASP HB2  H  -5.389  25.451  23.037 1.00 . A A .  562 ASP HB2  1 1 
        5  6659 1 1  6 ASP HB3  H  -5.233  27.180  22.786 1.00 . A A .  562 ASP HB3  1 1 
        5  6660 1 1  6 ASP N    N  -3.560  27.104  20.635 1.00 . A A .  562 ASP N    1 1 
        5  6661 1 1  6 ASP O    O  -3.548  23.637  21.674 1.00 . A A .  562 ASP O    1 1 
        5  6662 1 1  6 ASP OD1  O  -6.796  27.236  20.786 1.00 . A A .  562 ASP OD1  1 1 
        5  6663 1 1  6 ASP OD2  O  -7.052  25.111  21.171 1.00 . A A .  562 ASP OD2  1 1 
        5  6664 1 1  7 SER C    C  -2.563  22.953  18.523 1.00 . A A .  563 SER C    1 1 
        5  6665 1 1  7 SER CA   C  -3.987  23.240  19.038 1.00 . A A .  563 SER CA   1 1 
        5  6666 1 1  7 SER CB   C  -4.984  23.256  17.890 1.00 . A A .  563 SER CB   1 1 
        5  6667 1 1  7 SER H    H  -4.247  25.342  19.225 1.00 . A A .  563 SER H    1 1 
        5  6668 1 1  7 SER HA   H  -4.273  22.474  19.742 1.00 . A A .  563 SER HA   1 1 
        5  6669 1 1  7 SER HB2  H  -4.633  23.923  17.117 1.00 . A A .  563 SER HB2  1 1 
        5  6670 1 1  7 SER HB3  H  -5.096  22.258  17.491 1.00 . A A .  563 SER HB3  1 1 
        5  6671 1 1  7 SER HG   H  -6.538  23.090  19.045 1.00 . A A .  563 SER HG   1 1 
        5  6672 1 1  7 SER N    N  -4.036  24.519  19.709 1.00 . A A .  563 SER N    1 1 
        5  6673 1 1  7 SER O    O  -2.188  21.807  18.327 1.00 . A A .  563 SER O    1 1 
        5  6674 1 1  7 SER OG   O  -6.250  23.707  18.358 1.00 . A A .  563 SER OG   1 1 
        5  6675 1 1  8 GLU C    C  -0.341  23.432  16.391 1.00 . A A .  564 GLU C    1 1 
        5  6676 1 1  8 GLU CA   C  -0.429  24.016  17.805 1.00 . A A .  564 GLU CA   1 1 
        5  6677 1 1  8 GLU CB   C   0.664  23.434  18.716 1.00 . A A .  564 GLU CB   1 1 
        5  6678 1 1  8 GLU CD   C   2.261  23.911  20.595 1.00 . A A .  564 GLU CD   1 1 
        5  6679 1 1  8 GLU CG   C   0.934  24.250  19.970 1.00 . A A .  564 GLU CG   1 1 
        5  6680 1 1  8 GLU H    H  -2.091  24.881  18.731 1.00 . A A .  564 GLU H    1 1 
        5  6681 1 1  8 GLU HA   H  -0.233  25.071  17.691 1.00 . A A .  564 GLU HA   1 1 
        5  6682 1 1  8 GLU HB2  H   0.369  22.440  19.020 1.00 . A A .  564 GLU HB2  1 1 
        5  6683 1 1  8 GLU HB3  H   1.584  23.364  18.153 1.00 . A A .  564 GLU HB3  1 1 
        5  6684 1 1  8 GLU HG2  H   0.935  25.298  19.714 1.00 . A A .  564 GLU HG2  1 1 
        5  6685 1 1  8 GLU HG3  H   0.152  24.052  20.688 1.00 . A A .  564 GLU HG3  1 1 
        5  6686 1 1  8 GLU N    N  -1.777  24.021  18.384 1.00 . A A .  564 GLU N    1 1 
        5  6687 1 1  8 GLU O    O  -1.297  22.878  15.856 1.00 . A A .  564 GLU O    1 1 
        5  6688 1 1  8 GLU OE1  O   2.429  22.785  21.102 1.00 . A A .  564 GLU OE1  1 1 
        5  6689 1 1  8 GLU OE2  O   3.176  24.775  20.596 1.00 . A A .  564 GLU OE2  1 1 
        5  6690 1 1  9 GLU C    C   1.583  21.704  14.517 1.00 . A A .  565 GLU C    1 1 
        5  6691 1 1  9 GLU CA   C   1.033  23.118  14.456 1.00 . A A .  565 GLU CA   1 1 
        5  6692 1 1  9 GLU CB   C   1.964  24.067  13.674 1.00 . A A .  565 GLU CB   1 1 
        5  6693 1 1  9 GLU CD   C   4.063  25.474  13.640 1.00 . A A .  565 GLU CD   1 1 
        5  6694 1 1  9 GLU CG   C   3.270  24.424  14.382 1.00 . A A .  565 GLU CG   1 1 
        5  6695 1 1  9 GLU H    H   1.485  24.143  16.234 1.00 . A A .  565 GLU H    1 1 
        5  6696 1 1  9 GLU HA   H   0.080  23.081  13.950 1.00 . A A .  565 GLU HA   1 1 
        5  6697 1 1  9 GLU HB2  H   2.218  23.601  12.733 1.00 . A A .  565 GLU HB2  1 1 
        5  6698 1 1  9 GLU HB3  H   1.425  24.980  13.471 1.00 . A A .  565 GLU HB3  1 1 
        5  6699 1 1  9 GLU HG2  H   3.044  24.802  15.368 1.00 . A A .  565 GLU HG2  1 1 
        5  6700 1 1  9 GLU HG3  H   3.872  23.532  14.471 1.00 . A A .  565 GLU HG3  1 1 
        5  6701 1 1  9 GLU N    N   0.785  23.629  15.776 1.00 . A A .  565 GLU N    1 1 
        5  6702 1 1  9 GLU O    O   2.559  21.427  15.229 1.00 . A A .  565 GLU O    1 1 
        5  6703 1 1  9 GLU OE1  O   4.965  25.128  12.862 1.00 . A A .  565 GLU OE1  1 1 
        5  6704 1 1  9 GLU OE2  O   3.789  26.692  13.821 1.00 . A A .  565 GLU OE2  1 1 
        5  6705 1 1 10 GLU C    C   2.388  19.362  12.643 1.00 . A A .  566 GLU C    1 1 
        5  6706 1 1 10 GLU CA   C   1.374  19.436  13.748 1.00 . A A .  566 GLU CA   1 1 
        5  6707 1 1 10 GLU CB   C   0.228  18.490  13.443 1.00 . A A .  566 GLU CB   1 1 
        5  6708 1 1 10 GLU CD   C  -1.930  17.479  14.131 1.00 . A A .  566 GLU CD   1 1 
        5  6709 1 1 10 GLU CG   C  -0.892  18.506  14.457 1.00 . A A .  566 GLU CG   1 1 
        5  6710 1 1 10 GLU H    H   0.098  21.048  13.356 1.00 . A A .  566 GLU H    1 1 
        5  6711 1 1 10 GLU HA   H   1.836  19.167  14.686 1.00 . A A .  566 GLU HA   1 1 
        5  6712 1 1 10 GLU HB2  H  -0.188  18.755  12.483 1.00 . A A .  566 GLU HB2  1 1 
        5  6713 1 1 10 GLU HB3  H   0.618  17.484  13.386 1.00 . A A .  566 GLU HB3  1 1 
        5  6714 1 1 10 GLU HG2  H  -0.486  18.297  15.436 1.00 . A A .  566 GLU HG2  1 1 
        5  6715 1 1 10 GLU HG3  H  -1.353  19.483  14.458 1.00 . A A .  566 GLU HG3  1 1 
        5  6716 1 1 10 GLU N    N   0.918  20.799  13.834 1.00 . A A .  566 GLU N    1 1 
        5  6717 1 1 10 GLU O    O   2.160  19.908  11.548 1.00 . A A .  566 GLU O    1 1 
        5  6718 1 1 10 GLU OE1  O  -1.826  16.338  14.631 1.00 . A A .  566 GLU OE1  1 1 
        5  6719 1 1 10 GLU OE2  O  -2.841  17.777  13.335 1.00 . A A .  566 GLU OE2  1 1 
        5  6720 1 1 11 GLU C    C   4.711  17.349  11.290 1.00 . A A .  567 GLU C    1 1 
        5  6721 1 1 11 GLU CA   C   4.521  18.698  11.910 1.00 . A A .  567 GLU CA   1 1 
        5  6722 1 1 11 GLU CB   C   5.829  19.216  12.458 1.00 . A A .  567 GLU CB   1 1 
        5  6723 1 1 11 GLU CD   C   7.108  21.173  13.257 1.00 . A A .  567 GLU CD   1 1 
        5  6724 1 1 11 GLU CG   C   5.758  20.638  12.949 1.00 . A A .  567 GLU CG   1 1 
        5  6725 1 1 11 GLU H    H   3.590  18.225  13.730 1.00 . A A .  567 GLU H    1 1 
        5  6726 1 1 11 GLU HA   H   4.199  19.377  11.138 1.00 . A A .  567 GLU HA   1 1 
        5  6727 1 1 11 GLU HB2  H   6.135  18.587  13.281 1.00 . A A .  567 GLU HB2  1 1 
        5  6728 1 1 11 GLU HB3  H   6.577  19.163  11.680 1.00 . A A .  567 GLU HB3  1 1 
        5  6729 1 1 11 GLU HG2  H   5.306  21.255  12.185 1.00 . A A .  567 GLU HG2  1 1 
        5  6730 1 1 11 GLU HG3  H   5.155  20.670  13.844 1.00 . A A .  567 GLU HG3  1 1 
        5  6731 1 1 11 GLU N    N   3.484  18.719  12.888 1.00 . A A .  567 GLU N    1 1 
        5  6732 1 1 11 GLU O    O   4.816  16.337  11.989 1.00 . A A .  567 GLU O    1 1 
        5  6733 1 1 11 GLU OE1  O   7.605  20.971  14.384 1.00 . A A .  567 GLU OE1  1 1 
        5  6734 1 1 11 GLU OE2  O   7.714  21.796  12.377 1.00 . A A .  567 GLU OE2  1 1 
        5  6735 1 1 12 GLU C    C   6.042  16.530   8.161 1.00 . A A .  568 GLU C    1 1 
        5  6736 1 1 12 GLU CA   C   5.013  16.174   9.195 1.00 . A A .  568 GLU CA   1 1 
        5  6737 1 1 12 GLU CB   C   3.754  15.578   8.555 1.00 . A A .  568 GLU CB   1 1 
        5  6738 1 1 12 GLU CD   C   3.505  13.457   9.918 1.00 . A A .  568 GLU CD   1 1 
        5  6739 1 1 12 GLU CG   C   2.890  14.790   9.526 1.00 . A A .  568 GLU CG   1 1 
        5  6740 1 1 12 GLU H    H   4.553  18.185   9.505 1.00 . A A .  568 GLU H    1 1 
        5  6741 1 1 12 GLU HA   H   5.453  15.450   9.865 1.00 . A A .  568 GLU HA   1 1 
        5  6742 1 1 12 GLU HB2  H   3.162  16.381   8.143 1.00 . A A .  568 GLU HB2  1 1 
        5  6743 1 1 12 GLU HB3  H   4.052  14.915   7.755 1.00 . A A .  568 GLU HB3  1 1 
        5  6744 1 1 12 GLU HG2  H   2.785  15.386  10.420 1.00 . A A .  568 GLU HG2  1 1 
        5  6745 1 1 12 GLU HG3  H   1.922  14.615   9.083 1.00 . A A .  568 GLU HG3  1 1 
        5  6746 1 1 12 GLU N    N   4.729  17.344   9.983 1.00 . A A .  568 GLU N    1 1 
        5  6747 1 1 12 GLU O    O   5.757  17.255   7.187 1.00 . A A .  568 GLU O    1 1 
        5  6748 1 1 12 GLU OE1  O   2.990  12.393   9.473 1.00 . A A .  568 GLU OE1  1 1 
        5  6749 1 1 12 GLU OE2  O   4.522  13.427  10.649 1.00 . A A .  568 GLU OE2  1 1 
        5  6750 1 1 13 GLY C    C   8.312  15.510   6.316 1.00 . A A .  569 GLY C    1 1 
        5  6751 1 1 13 GLY CA   C   8.343  16.355   7.541 1.00 . A A .  569 GLY CA   1 1 
        5  6752 1 1 13 GLY H    H   7.362  15.487   9.177 1.00 . A A .  569 GLY H    1 1 
        5  6753 1 1 13 GLY HA2  H   8.314  17.397   7.260 1.00 . A A .  569 GLY HA2  1 1 
        5  6754 1 1 13 GLY HA3  H   9.257  16.154   8.079 1.00 . A A .  569 GLY HA3  1 1 
        5  6755 1 1 13 GLY N    N   7.237  16.065   8.396 1.00 . A A .  569 GLY N    1 1 
        5  6756 1 1 13 GLY O    O   8.789  15.917   5.264 1.00 . A A .  569 GLY O    1 1 
        5  6757 1 1 14 LEU C    C   6.398  13.928   4.499 1.00 . A A .  570 LEU C    1 1 
        5  6758 1 1 14 LEU CA   C   7.606  13.470   5.310 1.00 . A A .  570 LEU CA   1 1 
        5  6759 1 1 14 LEU CB   C   7.489  12.005   5.738 1.00 . A A .  570 LEU CB   1 1 
        5  6760 1 1 14 LEU CD1  C   8.453   9.979   6.866 1.00 . A A .  570 LEU CD1  1 1 
        5  6761 1 1 14 LEU CD2  C   9.945  11.468   5.526 1.00 . A A .  570 LEU CD2  1 1 
        5  6762 1 1 14 LEU CG   C   8.721  11.410   6.439 1.00 . A A .  570 LEU CG   1 1 
        5  6763 1 1 14 LEU H    H   7.410  14.057   7.317 1.00 . A A .  570 LEU H    1 1 
        5  6764 1 1 14 LEU HA   H   8.504  13.612   4.731 1.00 . A A .  570 LEU HA   1 1 
        5  6765 1 1 14 LEU HB2  H   6.648  11.928   6.410 1.00 . A A .  570 LEU HB2  1 1 
        5  6766 1 1 14 LEU HB3  H   7.280  11.409   4.864 1.00 . A A .  570 LEU HB3  1 1 
        5  6767 1 1 14 LEU HD11 H   8.200   9.379   6.003 1.00 . A A .  570 LEU HD11 1 1 
        5  6768 1 1 14 LEU HD12 H   7.634   9.966   7.570 1.00 . A A .  570 LEU HD12 1 1 
        5  6769 1 1 14 LEU HD13 H   9.337   9.577   7.338 1.00 . A A .  570 LEU HD13 1 1 
        5  6770 1 1 14 LEU HD21 H  10.788  11.020   6.029 1.00 . A A .  570 LEU HD21 1 1 
        5  6771 1 1 14 LEU HD22 H  10.182  12.497   5.298 1.00 . A A .  570 LEU HD22 1 1 
        5  6772 1 1 14 LEU HD23 H   9.743  10.929   4.612 1.00 . A A .  570 LEU HD23 1 1 
        5  6773 1 1 14 LEU HG   H   8.935  11.986   7.327 1.00 . A A .  570 LEU HG   1 1 
        5  6774 1 1 14 LEU N    N   7.751  14.335   6.441 1.00 . A A .  570 LEU N    1 1 
        5  6775 1 1 14 LEU O    O   5.259  13.865   4.986 1.00 . A A .  570 LEU O    1 1 
        5  6776 1 1 15 PRO C    C   4.513  14.047   1.963 1.00 . A A .  571 PRO C    1 1 
        5  6777 1 1 15 PRO CA   C   5.605  15.010   2.417 1.00 . A A .  571 PRO CA   1 1 
        5  6778 1 1 15 PRO CB   C   6.393  15.532   1.209 1.00 . A A .  571 PRO CB   1 1 
        5  6779 1 1 15 PRO CD   C   7.941  14.336   2.562 1.00 . A A .  571 PRO CD   1 1 
        5  6780 1 1 15 PRO CG   C   7.597  14.667   1.143 1.00 . A A .  571 PRO CG   1 1 
        5  6781 1 1 15 PRO HA   H   5.142  15.845   2.922 1.00 . A A .  571 PRO HA   1 1 
        5  6782 1 1 15 PRO HB2  H   5.791  15.438   0.318 1.00 . A A .  571 PRO HB2  1 1 
        5  6783 1 1 15 PRO HB3  H   6.658  16.568   1.363 1.00 . A A .  571 PRO HB3  1 1 
        5  6784 1 1 15 PRO HD2  H   8.369  13.346   2.621 1.00 . A A .  571 PRO HD2  1 1 
        5  6785 1 1 15 PRO HD3  H   8.623  15.070   2.966 1.00 . A A .  571 PRO HD3  1 1 
        5  6786 1 1 15 PRO HG2  H   7.376  13.764   0.593 1.00 . A A .  571 PRO HG2  1 1 
        5  6787 1 1 15 PRO HG3  H   8.412  15.202   0.677 1.00 . A A .  571 PRO HG3  1 1 
        5  6788 1 1 15 PRO N    N   6.635  14.393   3.261 1.00 . A A .  571 PRO N    1 1 
        5  6789 1 1 15 PRO O    O   4.626  12.817   2.098 1.00 . A A .  571 PRO O    1 1 
        5  6790 1 1 16 MET C    C   2.119  14.246  -0.514 1.00 . A A .  572 MET C    1 1 
        5  6791 1 1 16 MET CA   C   2.350  13.871   0.942 1.00 . A A .  572 MET CA   1 1 
        5  6792 1 1 16 MET CB   C   1.061  14.095   1.781 1.00 . A A .  572 MET CB   1 1 
        5  6793 1 1 16 MET CE   C  -2.048  15.067   1.452 1.00 . A A .  572 MET CE   1 1 
        5  6794 1 1 16 MET CG   C   0.647  15.567   1.957 1.00 . A A .  572 MET CG   1 1 
        5  6795 1 1 16 MET H    H   3.422  15.595   1.397 1.00 . A A .  572 MET H    1 1 
        5  6796 1 1 16 MET HA   H   2.614  12.824   0.983 1.00 . A A .  572 MET HA   1 1 
        5  6797 1 1 16 MET HB2  H   0.246  13.576   1.298 1.00 . A A .  572 MET HB2  1 1 
        5  6798 1 1 16 MET HB3  H   1.209  13.667   2.762 1.00 . A A .  572 MET HB3  1 1 
        5  6799 1 1 16 MET HE1  H  -3.077  15.161   1.766 1.00 . A A .  572 MET HE1  1 1 
        5  6800 1 1 16 MET HE2  H  -1.814  14.020   1.328 1.00 . A A .  572 MET HE2  1 1 
        5  6801 1 1 16 MET HE3  H  -1.907  15.587   0.517 1.00 . A A .  572 MET HE3  1 1 
        5  6802 1 1 16 MET HG2  H   1.378  16.050   2.589 1.00 . A A .  572 MET HG2  1 1 
        5  6803 1 1 16 MET HG3  H   0.646  16.042   0.987 1.00 . A A .  572 MET HG3  1 1 
        5  6804 1 1 16 MET N    N   3.454  14.614   1.458 1.00 . A A .  572 MET N    1 1 
        5  6805 1 1 16 MET O    O   1.651  15.339  -0.828 1.00 . A A .  572 MET O    1 1 
        5  6806 1 1 16 MET SD   S  -0.985  15.778   2.715 1.00 . A A .  572 MET SD   1 1 
        5  6807 1 1 17 SER C    C   1.490  12.417  -3.339 1.00 . A A .  573 SER C    1 1 
        5  6808 1 1 17 SER CA   C   2.265  13.595  -2.782 1.00 . A A .  573 SER CA   1 1 
        5  6809 1 1 17 SER CB   C   3.623  13.770  -3.481 1.00 . A A .  573 SER CB   1 1 
        5  6810 1 1 17 SER H    H   2.910  12.529  -1.132 1.00 . A A .  573 SER H    1 1 
        5  6811 1 1 17 SER HA   H   1.683  14.498  -2.898 1.00 . A A .  573 SER HA   1 1 
        5  6812 1 1 17 SER HB2  H   3.481  13.887  -4.543 1.00 . A A .  573 SER HB2  1 1 
        5  6813 1 1 17 SER HB3  H   4.116  14.646  -3.087 1.00 . A A .  573 SER HB3  1 1 
        5  6814 1 1 17 SER HG   H   4.868  12.724  -2.377 1.00 . A A .  573 SER HG   1 1 
        5  6815 1 1 17 SER N    N   2.475  13.370  -1.392 1.00 . A A .  573 SER N    1 1 
        5  6816 1 1 17 SER O    O   1.488  11.332  -2.718 1.00 . A A .  573 SER O    1 1 
        5  6817 1 1 17 SER OG   O   4.461  12.644  -3.258 1.00 . A A .  573 SER OG   1 1 
        5  6818 1 1 18 TYR C    C   1.027  10.432  -5.487 1.00 . A A .  574 TYR C    1 1 
        5  6819 1 1 18 TYR CA   C   0.082  11.532  -5.112 1.00 . A A .  574 TYR CA   1 1 
        5  6820 1 1 18 TYR CB   C  -0.634  11.993  -6.390 1.00 . A A .  574 TYR CB   1 1 
        5  6821 1 1 18 TYR CD1  C  -1.404  14.386  -6.371 1.00 . A A .  574 TYR CD1  1 1 
        5  6822 1 1 18 TYR CD2  C  -3.011  12.689  -5.931 1.00 . A A .  574 TYR CD2  1 1 
        5  6823 1 1 18 TYR CE1  C  -2.376  15.346  -6.249 1.00 . A A .  574 TYR CE1  1 1 
        5  6824 1 1 18 TYR CE2  C  -3.993  13.648  -5.799 1.00 . A A .  574 TYR CE2  1 1 
        5  6825 1 1 18 TYR CG   C  -1.699  13.044  -6.214 1.00 . A A .  574 TYR CG   1 1 
        5  6826 1 1 18 TYR CZ   C  -3.668  14.977  -5.963 1.00 . A A .  574 TYR CZ   1 1 
        5  6827 1 1 18 TYR H    H   0.872  13.477  -4.924 1.00 . A A .  574 TYR H    1 1 
        5  6828 1 1 18 TYR HA   H  -0.649  11.157  -4.410 1.00 . A A .  574 TYR HA   1 1 
        5  6829 1 1 18 TYR HB2  H   0.096  12.394  -7.077 1.00 . A A .  574 TYR HB2  1 1 
        5  6830 1 1 18 TYR HB3  H  -1.091  11.130  -6.854 1.00 . A A .  574 TYR HB3  1 1 
        5  6831 1 1 18 TYR HD1  H  -0.388  14.678  -6.592 1.00 . A A .  574 TYR HD1  1 1 
        5  6832 1 1 18 TYR HD2  H  -3.258  11.646  -5.803 1.00 . A A .  574 TYR HD2  1 1 
        5  6833 1 1 18 TYR HE1  H  -2.124  16.389  -6.375 1.00 . A A .  574 TYR HE1  1 1 
        5  6834 1 1 18 TYR HE2  H  -5.006  13.353  -5.574 1.00 . A A .  574 TYR HE2  1 1 
        5  6835 1 1 18 TYR HH   H  -5.251  15.705  -5.151 1.00 . A A .  574 TYR HH   1 1 
        5  6836 1 1 18 TYR N    N   0.830  12.605  -4.476 1.00 . A A .  574 TYR N    1 1 
        5  6837 1 1 18 TYR O    O   0.717   9.279  -5.327 1.00 . A A .  574 TYR O    1 1 
        5  6838 1 1 18 TYR OH   O  -4.643  15.944  -5.861 1.00 . A A .  574 TYR OH   1 1 
        5  6839 1 1 19 ASP C    C   3.688   8.968  -5.267 1.00 . A A .  575 ASP C    1 1 
        5  6840 1 1 19 ASP CA   C   3.239   9.886  -6.393 1.00 . A A .  575 ASP CA   1 1 
        5  6841 1 1 19 ASP CB   C   4.446  10.624  -6.994 1.00 . A A .  575 ASP CB   1 1 
        5  6842 1 1 19 ASP CG   C   4.084  11.455  -8.208 1.00 . A A .  575 ASP CG   1 1 
        5  6843 1 1 19 ASP H    H   2.381  11.788  -5.983 1.00 . A A .  575 ASP H    1 1 
        5  6844 1 1 19 ASP HA   H   2.794   9.273  -7.162 1.00 . A A .  575 ASP HA   1 1 
        5  6845 1 1 19 ASP HB2  H   4.860  11.285  -6.247 1.00 . A A .  575 ASP HB2  1 1 
        5  6846 1 1 19 ASP HB3  H   5.196   9.903  -7.282 1.00 . A A .  575 ASP HB3  1 1 
        5  6847 1 1 19 ASP N    N   2.208  10.822  -5.944 1.00 . A A .  575 ASP N    1 1 
        5  6848 1 1 19 ASP O    O   3.923   7.784  -5.483 1.00 . A A .  575 ASP O    1 1 
        5  6849 1 1 19 ASP OD1  O   3.874  12.669  -8.070 1.00 . A A .  575 ASP OD1  1 1 
        5  6850 1 1 19 ASP OD2  O   3.975  10.914  -9.323 1.00 . A A .  575 ASP OD2  1 1 
        5  6851 1 1 20 GLU C    C   3.046   7.764  -2.500 1.00 . A A .  576 GLU C    1 1 
        5  6852 1 1 20 GLU CA   C   4.151   8.696  -2.898 1.00 . A A .  576 GLU CA   1 1 
        5  6853 1 1 20 GLU CB   C   4.582   9.545  -1.732 1.00 . A A .  576 GLU CB   1 1 
        5  6854 1 1 20 GLU CD   C   6.278  11.152  -0.896 1.00 . A A .  576 GLU CD   1 1 
        5  6855 1 1 20 GLU CG   C   5.896  10.215  -1.980 1.00 . A A .  576 GLU CG   1 1 
        5  6856 1 1 20 GLU H    H   3.598  10.464  -3.940 1.00 . A A .  576 GLU H    1 1 
        5  6857 1 1 20 GLU HA   H   4.990   8.094  -3.213 1.00 . A A .  576 GLU HA   1 1 
        5  6858 1 1 20 GLU HB2  H   3.831  10.301  -1.560 1.00 . A A .  576 GLU HB2  1 1 
        5  6859 1 1 20 GLU HB3  H   4.669   8.925  -0.853 1.00 . A A .  576 GLU HB3  1 1 
        5  6860 1 1 20 GLU HG2  H   6.663   9.463  -2.079 1.00 . A A .  576 GLU HG2  1 1 
        5  6861 1 1 20 GLU HG3  H   5.807  10.767  -2.903 1.00 . A A .  576 GLU HG3  1 1 
        5  6862 1 1 20 GLU N    N   3.777   9.505  -4.055 1.00 . A A .  576 GLU N    1 1 
        5  6863 1 1 20 GLU O    O   3.301   6.618  -2.166 1.00 . A A .  576 GLU O    1 1 
        5  6864 1 1 20 GLU OE1  O   7.080  10.760  -0.019 1.00 . A A .  576 GLU OE1  1 1 
        5  6865 1 1 20 GLU OE2  O   5.808  12.310  -0.923 1.00 . A A .  576 GLU OE2  1 1 
        5  6866 1 1 21 LYS C    C   0.579   6.305  -3.297 1.00 . A A .  577 LYS C    1 1 
        5  6867 1 1 21 LYS CA   C   0.650   7.414  -2.274 1.00 . A A .  577 LYS CA   1 1 
        5  6868 1 1 21 LYS CB   C  -0.651   8.230  -2.357 1.00 . A A .  577 LYS CB   1 1 
        5  6869 1 1 21 LYS CD   C  -2.126  10.042  -1.445 1.00 . A A .  577 LYS CD   1 1 
        5  6870 1 1 21 LYS CE   C  -2.368  11.065  -0.361 1.00 . A A .  577 LYS CE   1 1 
        5  6871 1 1 21 LYS CG   C  -0.784   9.347  -1.316 1.00 . A A .  577 LYS CG   1 1 
        5  6872 1 1 21 LYS H    H   1.694   9.193  -2.804 1.00 . A A .  577 LYS H    1 1 
        5  6873 1 1 21 LYS HA   H   0.759   7.009  -1.281 1.00 . A A .  577 LYS HA   1 1 
        5  6874 1 1 21 LYS HB2  H  -0.725   8.644  -3.352 1.00 . A A .  577 LYS HB2  1 1 
        5  6875 1 1 21 LYS HB3  H  -1.490   7.555  -2.264 1.00 . A A .  577 LYS HB3  1 1 
        5  6876 1 1 21 LYS HD2  H  -2.166  10.543  -2.401 1.00 . A A .  577 LYS HD2  1 1 
        5  6877 1 1 21 LYS HD3  H  -2.905   9.296  -1.405 1.00 . A A .  577 LYS HD3  1 1 
        5  6878 1 1 21 LYS HE2  H  -2.250  10.587   0.600 1.00 . A A .  577 LYS HE2  1 1 
        5  6879 1 1 21 LYS HE3  H  -1.647  11.863  -0.458 1.00 . A A .  577 LYS HE3  1 1 
        5  6880 1 1 21 LYS HG2  H  -0.708   8.934  -0.323 1.00 . A A .  577 LYS HG2  1 1 
        5  6881 1 1 21 LYS HG3  H   0.002  10.071  -1.472 1.00 . A A .  577 LYS HG3  1 1 
        5  6882 1 1 21 LYS HZ1  H  -3.933  11.979  -1.414 1.00 . A A .  577 LYS HZ1  1 1 
        5  6883 1 1 21 LYS HZ2  H  -3.833  12.441   0.187 1.00 . A A .  577 LYS HZ2  1 1 
        5  6884 1 1 21 LYS HZ3  H  -4.461  10.930  -0.183 1.00 . A A .  577 LYS HZ3  1 1 
        5  6885 1 1 21 LYS N    N   1.815   8.249  -2.562 1.00 . A A .  577 LYS N    1 1 
        5  6886 1 1 21 LYS NZ   N  -3.737  11.630  -0.455 1.00 . A A .  577 LYS NZ   1 1 
        5  6887 1 1 21 LYS O    O   0.313   5.147  -2.997 1.00 . A A .  577 LYS O    1 1 
        5  6888 1 1 22 ARG C    C   1.872   4.849  -5.699 1.00 . A A .  578 ARG C    1 1 
        5  6889 1 1 22 ARG CA   C   0.798   5.865  -5.640 1.00 . A A .  578 ARG CA   1 1 
        5  6890 1 1 22 ARG CB   C   0.741   6.693  -6.848 1.00 . A A .  578 ARG CB   1 1 
        5  6891 1 1 22 ARG CD   C  -0.616   7.166  -8.752 1.00 . A A .  578 ARG CD   1 1 
        5  6892 1 1 22 ARG CG   C  -0.036   6.069  -7.943 1.00 . A A .  578 ARG CG   1 1 
        5  6893 1 1 22 ARG CZ   C   0.783   9.033  -9.675 1.00 . A A .  578 ARG CZ   1 1 
        5  6894 1 1 22 ARG H    H   1.152   7.625  -4.621 1.00 . A A .  578 ARG H    1 1 
        5  6895 1 1 22 ARG HA   H  -0.133   5.328  -5.576 1.00 . A A .  578 ARG HA   1 1 
        5  6896 1 1 22 ARG HB2  H   0.294   7.638  -6.578 1.00 . A A .  578 ARG HB2  1 1 
        5  6897 1 1 22 ARG HB3  H   1.739   6.880  -7.196 1.00 . A A .  578 ARG HB3  1 1 
        5  6898 1 1 22 ARG HD2  H  -1.543   6.805  -9.161 1.00 . A A .  578 ARG HD2  1 1 
        5  6899 1 1 22 ARG HD3  H  -0.928   7.927  -8.049 1.00 . A A .  578 ARG HD3  1 1 
        5  6900 1 1 22 ARG HE   H   0.907   7.092 -10.177 1.00 . A A .  578 ARG HE   1 1 
        5  6901 1 1 22 ARG HG2  H   0.633   5.458  -8.540 1.00 . A A .  578 ARG HG2  1 1 
        5  6902 1 1 22 ARG HG3  H  -0.819   5.445  -7.544 1.00 . A A .  578 ARG HG3  1 1 
        5  6903 1 1 22 ARG HH11 H  -0.804   9.757  -8.620 1.00 . A A .  578 ARG HH11 1 1 
        5  6904 1 1 22 ARG HH12 H   0.325  10.942  -9.142 1.00 . A A .  578 ARG HH12 1 1 
        5  6905 1 1 22 ARG HH21 H   2.403   8.670 -10.837 1.00 . A A .  578 ARG HH21 1 1 
        5  6906 1 1 22 ARG HH22 H   2.245  10.298 -10.363 1.00 . A A .  578 ARG HH22 1 1 
        5  6907 1 1 22 ARG N    N   0.880   6.688  -4.495 1.00 . A A .  578 ARG N    1 1 
        5  6908 1 1 22 ARG NE   N   0.409   7.747  -9.631 1.00 . A A .  578 ARG NE   1 1 
        5  6909 1 1 22 ARG NH1  N   0.050   9.977  -9.097 1.00 . A A .  578 ARG NH1  1 1 
        5  6910 1 1 22 ARG NH2  N   1.869   9.368 -10.350 1.00 . A A .  578 ARG NH2  1 1 
        5  6911 1 1 22 ARG O    O   1.693   3.820  -6.301 1.00 . A A .  578 ARG O    1 1 
        5  6912 1 1 23 GLN C    C   3.574   2.885  -4.380 1.00 . A A .  579 GLN C    1 1 
        5  6913 1 1 23 GLN CA   C   4.085   4.191  -5.022 1.00 . A A .  579 GLN CA   1 1 
        5  6914 1 1 23 GLN CB   C   5.229   4.786  -4.196 1.00 . A A .  579 GLN CB   1 1 
        5  6915 1 1 23 GLN CD   C   7.067   4.060  -5.762 1.00 . A A .  579 GLN CD   1 1 
        5  6916 1 1 23 GLN CG   C   6.538   4.037  -4.339 1.00 . A A .  579 GLN CG   1 1 
        5  6917 1 1 23 GLN H    H   3.086   6.026  -4.687 1.00 . A A .  579 GLN H    1 1 
        5  6918 1 1 23 GLN HA   H   4.423   3.989  -6.027 1.00 . A A .  579 GLN HA   1 1 
        5  6919 1 1 23 GLN HB2  H   5.386   5.811  -4.502 1.00 . A A .  579 GLN HB2  1 1 
        5  6920 1 1 23 GLN HB3  H   4.945   4.776  -3.155 1.00 . A A .  579 GLN HB3  1 1 
        5  6921 1 1 23 GLN HE21 H   6.312   5.873  -6.076 1.00 . A A .  579 GLN HE21 1 1 
        5  6922 1 1 23 GLN HE22 H   7.129   5.169  -7.411 1.00 . A A .  579 GLN HE22 1 1 
        5  6923 1 1 23 GLN HG2  H   7.276   4.489  -3.694 1.00 . A A .  579 GLN HG2  1 1 
        5  6924 1 1 23 GLN HG3  H   6.384   3.009  -4.046 1.00 . A A .  579 GLN HG3  1 1 
        5  6925 1 1 23 GLN N    N   2.990   5.136  -5.087 1.00 . A A .  579 GLN N    1 1 
        5  6926 1 1 23 GLN NE2  N   6.816   5.134  -6.479 1.00 . A A .  579 GLN NE2  1 1 
        5  6927 1 1 23 GLN O    O   3.992   1.792  -4.741 1.00 . A A .  579 GLN O    1 1 
        5  6928 1 1 23 GLN OE1  O   7.729   3.119  -6.204 1.00 . A A .  579 GLN OE1  1 1 
        5  6929 1 1 24 LEU C    C   1.012   1.189  -3.809 1.00 . A A .  580 LEU C    1 1 
        5  6930 1 1 24 LEU CA   C   1.952   1.913  -2.854 1.00 . A A .  580 LEU CA   1 1 
        5  6931 1 1 24 LEU CB   C   1.234   2.326  -1.555 1.00 . A A .  580 LEU CB   1 1 
        5  6932 1 1 24 LEU CD1  C   3.021   1.467  -0.023 1.00 . A A .  580 LEU CD1  1 1 
        5  6933 1 1 24 LEU CD2  C   2.981   3.888  -0.525 1.00 . A A .  580 LEU CD2  1 1 
        5  6934 1 1 24 LEU CG   C   2.136   2.638  -0.336 1.00 . A A .  580 LEU CG   1 1 
        5  6935 1 1 24 LEU H    H   2.305   3.941  -3.266 1.00 . A A .  580 LEU H    1 1 
        5  6936 1 1 24 LEU HA   H   2.718   1.200  -2.603 1.00 . A A .  580 LEU HA   1 1 
        5  6937 1 1 24 LEU HB2  H   0.645   3.205  -1.771 1.00 . A A .  580 LEU HB2  1 1 
        5  6938 1 1 24 LEU HB3  H   0.561   1.529  -1.279 1.00 . A A .  580 LEU HB3  1 1 
        5  6939 1 1 24 LEU HD11 H   3.641   1.229  -0.872 1.00 . A A .  580 LEU HD11 1 1 
        5  6940 1 1 24 LEU HD12 H   2.423   0.611   0.252 1.00 . A A .  580 LEU HD12 1 1 
        5  6941 1 1 24 LEU HD13 H   3.650   1.742   0.808 1.00 . A A .  580 LEU HD13 1 1 
        5  6942 1 1 24 LEU HD21 H   3.613   3.767  -1.392 1.00 . A A .  580 LEU HD21 1 1 
        5  6943 1 1 24 LEU HD22 H   3.597   4.035   0.351 1.00 . A A .  580 LEU HD22 1 1 
        5  6944 1 1 24 LEU HD23 H   2.345   4.751  -0.656 1.00 . A A .  580 LEU HD23 1 1 
        5  6945 1 1 24 LEU HG   H   1.496   2.786   0.522 1.00 . A A .  580 LEU HG   1 1 
        5  6946 1 1 24 LEU N    N   2.599   3.032  -3.492 1.00 . A A .  580 LEU N    1 1 
        5  6947 1 1 24 LEU O    O   0.870  -0.027  -3.724 1.00 . A A .  580 LEU O    1 1 
        5  6948 1 1 25 SER C    C   0.296   0.329  -6.591 1.00 . A A .  581 SER C    1 1 
        5  6949 1 1 25 SER CA   C  -0.476   1.363  -5.760 1.00 . A A .  581 SER CA   1 1 
        5  6950 1 1 25 SER CB   C  -0.959   2.438  -6.740 1.00 . A A .  581 SER CB   1 1 
        5  6951 1 1 25 SER H    H   0.601   2.895  -4.756 1.00 . A A .  581 SER H    1 1 
        5  6952 1 1 25 SER HA   H  -1.334   0.985  -5.217 1.00 . A A .  581 SER HA   1 1 
        5  6953 1 1 25 SER HB2  H  -1.253   3.326  -6.208 1.00 . A A .  581 SER HB2  1 1 
        5  6954 1 1 25 SER HB3  H  -0.148   2.688  -7.409 1.00 . A A .  581 SER HB3  1 1 
        5  6955 1 1 25 SER HG   H  -2.780   1.801  -6.903 1.00 . A A .  581 SER HG   1 1 
        5  6956 1 1 25 SER N    N   0.416   1.933  -4.752 1.00 . A A .  581 SER N    1 1 
        5  6957 1 1 25 SER O    O  -0.205  -0.748  -6.920 1.00 . A A .  581 SER O    1 1 
        5  6958 1 1 25 SER OG   O  -2.053   1.974  -7.518 1.00 . A A .  581 SER OG   1 1 
        5  6959 1 1 26 LEU C    C   2.793  -1.419  -6.975 1.00 . A A .  582 LEU C    1 1 
        5  6960 1 1 26 LEU CA   C   2.370  -0.164  -7.725 1.00 . A A .  582 LEU CA   1 1 
        5  6961 1 1 26 LEU CB   C   3.590   0.597  -8.290 1.00 . A A .  582 LEU CB   1 1 
        5  6962 1 1 26 LEU CD1  C   2.665   0.955 -10.632 1.00 . A A .  582 LEU CD1  1 1 
        5  6963 1 1 26 LEU CD2  C   2.567   2.859  -8.995 1.00 . A A .  582 LEU CD2  1 1 
        5  6964 1 1 26 LEU CG   C   3.341   1.615  -9.443 1.00 . A A .  582 LEU CG   1 1 
        5  6965 1 1 26 LEU H    H   1.887   1.548  -6.634 1.00 . A A .  582 LEU H    1 1 
        5  6966 1 1 26 LEU HA   H   1.765  -0.490  -8.557 1.00 . A A .  582 LEU HA   1 1 
        5  6967 1 1 26 LEU HB2  H   4.051   1.135  -7.475 1.00 . A A .  582 LEU HB2  1 1 
        5  6968 1 1 26 LEU HB3  H   4.296  -0.140  -8.642 1.00 . A A .  582 LEU HB3  1 1 
        5  6969 1 1 26 LEU HD11 H   3.284   0.150 -10.998 1.00 . A A .  582 LEU HD11 1 1 
        5  6970 1 1 26 LEU HD12 H   2.528   1.688 -11.415 1.00 . A A .  582 LEU HD12 1 1 
        5  6971 1 1 26 LEU HD13 H   1.701   0.569 -10.341 1.00 . A A .  582 LEU HD13 1 1 
        5  6972 1 1 26 LEU HD21 H   1.594   2.574  -8.624 1.00 . A A .  582 LEU HD21 1 1 
        5  6973 1 1 26 LEU HD22 H   2.434   3.557  -9.808 1.00 . A A .  582 LEU HD22 1 1 
        5  6974 1 1 26 LEU HD23 H   3.105   3.354  -8.199 1.00 . A A .  582 LEU HD23 1 1 
        5  6975 1 1 26 LEU HG   H   4.320   1.930  -9.774 1.00 . A A .  582 LEU HG   1 1 
        5  6976 1 1 26 LEU N    N   1.529   0.681  -6.927 1.00 . A A .  582 LEU N    1 1 
        5  6977 1 1 26 LEU O    O   2.919  -2.479  -7.580 1.00 . A A .  582 LEU O    1 1 
        5  6978 1 1 27 ASP C    C   2.221  -3.411  -4.604 1.00 . A A .  583 ASP C    1 1 
        5  6979 1 1 27 ASP CA   C   3.365  -2.482  -4.862 1.00 . A A .  583 ASP CA   1 1 
        5  6980 1 1 27 ASP CB   C   4.087  -2.131  -3.564 1.00 . A A .  583 ASP CB   1 1 
        5  6981 1 1 27 ASP CG   C   5.484  -1.607  -3.824 1.00 . A A .  583 ASP CG   1 1 
        5  6982 1 1 27 ASP H    H   2.839  -0.447  -5.225 1.00 . A A .  583 ASP H    1 1 
        5  6983 1 1 27 ASP HA   H   4.052  -3.027  -5.492 1.00 . A A .  583 ASP HA   1 1 
        5  6984 1 1 27 ASP HB2  H   3.514  -1.384  -3.034 1.00 . A A .  583 ASP HB2  1 1 
        5  6985 1 1 27 ASP HB3  H   4.144  -3.013  -2.939 1.00 . A A .  583 ASP HB3  1 1 
        5  6986 1 1 27 ASP N    N   2.969  -1.316  -5.662 1.00 . A A .  583 ASP N    1 1 
        5  6987 1 1 27 ASP O    O   2.394  -4.622  -4.666 1.00 . A A .  583 ASP O    1 1 
        5  6988 1 1 27 ASP OD1  O   6.345  -2.378  -4.316 1.00 . A A .  583 ASP OD1  1 1 
        5  6989 1 1 27 ASP OD2  O   5.754  -0.416  -3.561 1.00 . A A .  583 ASP OD2  1 1 
        5  6990 1 1 28 ILE C    C  -0.425  -4.473  -5.489 1.00 . A A .  584 ILE C    1 1 
        5  6991 1 1 28 ILE CA   C  -0.145  -3.715  -4.179 1.00 . A A .  584 ILE CA   1 1 
        5  6992 1 1 28 ILE CB   C  -1.412  -2.950  -3.636 1.00 . A A .  584 ILE CB   1 1 
        5  6993 1 1 28 ILE CD1  C  -2.535  -5.071  -2.806 1.00 . A A .  584 ILE CD1  1 1 
        5  6994 1 1 28 ILE CG1  C  -2.647  -3.827  -3.634 1.00 . A A .  584 ILE CG1  1 1 
        5  6995 1 1 28 ILE CG2  C  -1.691  -1.680  -4.394 1.00 . A A .  584 ILE CG2  1 1 
        5  6996 1 1 28 ILE H    H   0.968  -1.892  -4.246 1.00 . A A .  584 ILE H    1 1 
        5  6997 1 1 28 ILE HA   H   0.153  -4.470  -3.465 1.00 . A A .  584 ILE HA   1 1 
        5  6998 1 1 28 ILE HB   H  -1.203  -2.670  -2.617 1.00 . A A .  584 ILE HB   1 1 
        5  6999 1 1 28 ILE HD11 H  -2.378  -4.811  -1.772 1.00 . A A .  584 ILE HD11 1 1 
        5  7000 1 1 28 ILE HD12 H  -1.721  -5.673  -3.181 1.00 . A A .  584 ILE HD12 1 1 
        5  7001 1 1 28 ILE HD13 H  -3.461  -5.617  -2.919 1.00 . A A .  584 ILE HD13 1 1 
        5  7002 1 1 28 ILE HG12 H  -3.489  -3.257  -3.272 1.00 . A A .  584 ILE HG12 1 1 
        5  7003 1 1 28 ILE HG13 H  -2.823  -4.120  -4.658 1.00 . A A .  584 ILE HG13 1 1 
        5  7004 1 1 28 ILE HG21 H  -2.631  -1.239  -4.092 1.00 . A A .  584 ILE HG21 1 1 
        5  7005 1 1 28 ILE HG22 H  -1.738  -1.905  -5.449 1.00 . A A .  584 ILE HG22 1 1 
        5  7006 1 1 28 ILE HG23 H  -0.891  -0.975  -4.220 1.00 . A A .  584 ILE HG23 1 1 
        5  7007 1 1 28 ILE N    N   1.037  -2.868  -4.341 1.00 . A A .  584 ILE N    1 1 
        5  7008 1 1 28 ILE O    O  -0.795  -5.640  -5.484 1.00 . A A .  584 ILE O    1 1 
        5  7009 1 1 29 ASN C    C   0.692  -5.624  -8.083 1.00 . A A .  585 ASN C    1 1 
        5  7010 1 1 29 ASN CA   C  -0.239  -4.389  -7.938 1.00 . A A .  585 ASN CA   1 1 
        5  7011 1 1 29 ASN CB   C   0.119  -3.300  -8.984 1.00 . A A .  585 ASN CB   1 1 
        5  7012 1 1 29 ASN CG   C   0.284  -3.815 -10.409 1.00 . A A .  585 ASN CG   1 1 
        5  7013 1 1 29 ASN H    H   0.092  -2.860  -6.501 1.00 . A A .  585 ASN H    1 1 
        5  7014 1 1 29 ASN HA   H  -1.260  -4.699  -8.101 1.00 . A A .  585 ASN HA   1 1 
        5  7015 1 1 29 ASN HB2  H  -0.659  -2.553  -8.991 1.00 . A A .  585 ASN HB2  1 1 
        5  7016 1 1 29 ASN HB3  H   1.046  -2.834  -8.680 1.00 . A A .  585 ASN HB3  1 1 
        5  7017 1 1 29 ASN HD21 H   2.244  -3.948 -10.168 1.00 . A A .  585 ASN HD21 1 1 
        5  7018 1 1 29 ASN HD22 H   1.629  -4.429 -11.713 1.00 . A A .  585 ASN HD22 1 1 
        5  7019 1 1 29 ASN N    N  -0.156  -3.805  -6.593 1.00 . A A .  585 ASN N    1 1 
        5  7020 1 1 29 ASN ND2  N   1.510  -4.090 -10.801 1.00 . A A .  585 ASN ND2  1 1 
        5  7021 1 1 29 ASN O    O   0.472  -6.480  -8.939 1.00 . A A .  585 ASN O    1 1 
        5  7022 1 1 29 ASN OD1  O  -0.676  -3.916 -11.164 1.00 . A A .  585 ASN OD1  1 1 
        5  7023 1 1 30 ARG C    C   2.272  -7.934  -6.327 1.00 . A A .  586 ARG C    1 1 
        5  7024 1 1 30 ARG CA   C   2.674  -6.818  -7.293 1.00 . A A .  586 ARG CA   1 1 
        5  7025 1 1 30 ARG CB   C   4.086  -6.347  -6.886 1.00 . A A .  586 ARG CB   1 1 
        5  7026 1 1 30 ARG CD   C   4.602  -5.144  -9.047 1.00 . A A .  586 ARG CD   1 1 
        5  7027 1 1 30 ARG CG   C   4.567  -5.066  -7.539 1.00 . A A .  586 ARG CG   1 1 
        5  7028 1 1 30 ARG CZ   C   4.919  -3.549 -10.937 1.00 . A A .  586 ARG CZ   1 1 
        5  7029 1 1 30 ARG H    H   1.808  -5.045  -6.520 1.00 . A A .  586 ARG H    1 1 
        5  7030 1 1 30 ARG HA   H   2.704  -7.192  -8.303 1.00 . A A .  586 ARG HA   1 1 
        5  7031 1 1 30 ARG HB2  H   4.086  -6.186  -5.818 1.00 . A A .  586 ARG HB2  1 1 
        5  7032 1 1 30 ARG HB3  H   4.789  -7.136  -7.116 1.00 . A A .  586 ARG HB3  1 1 
        5  7033 1 1 30 ARG HD2  H   5.343  -5.867  -9.347 1.00 . A A .  586 ARG HD2  1 1 
        5  7034 1 1 30 ARG HD3  H   3.631  -5.446  -9.412 1.00 . A A .  586 ARG HD3  1 1 
        5  7035 1 1 30 ARG HE   H   5.193  -3.163  -8.957 1.00 . A A .  586 ARG HE   1 1 
        5  7036 1 1 30 ARG HG2  H   3.895  -4.268  -7.260 1.00 . A A .  586 ARG HG2  1 1 
        5  7037 1 1 30 ARG HG3  H   5.558  -4.842  -7.170 1.00 . A A .  586 ARG HG3  1 1 
        5  7038 1 1 30 ARG HH11 H   4.371  -5.424 -11.576 1.00 . A A .  586 ARG HH11 1 1 
        5  7039 1 1 30 ARG HH12 H   4.601  -4.268 -12.806 1.00 . A A .  586 ARG HH12 1 1 
        5  7040 1 1 30 ARG HH21 H   5.479  -1.593 -10.722 1.00 . A A .  586 ARG HH21 1 1 
        5  7041 1 1 30 ARG HH22 H   5.229  -2.084 -12.329 1.00 . A A .  586 ARG HH22 1 1 
        5  7042 1 1 30 ARG N    N   1.710  -5.718  -7.229 1.00 . A A .  586 ARG N    1 1 
        5  7043 1 1 30 ARG NE   N   4.940  -3.839  -9.630 1.00 . A A .  586 ARG NE   1 1 
        5  7044 1 1 30 ARG NH1  N   4.603  -4.482 -11.826 1.00 . A A .  586 ARG NH1  1 1 
        5  7045 1 1 30 ARG NH2  N   5.225  -2.330 -11.353 1.00 . A A .  586 ARG NH2  1 1 
        5  7046 1 1 30 ARG O    O   2.744  -9.078  -6.444 1.00 . A A .  586 ARG O    1 1 
        5  7047 1 1 31 LEU C    C  -0.003  -9.546  -4.711 1.00 . A A .  587 LEU C    1 1 
        5  7048 1 1 31 LEU CA   C   1.082  -8.530  -4.328 1.00 . A A .  587 LEU CA   1 1 
        5  7049 1 1 31 LEU CB   C   0.751  -7.780  -3.056 1.00 . A A .  587 LEU CB   1 1 
        5  7050 1 1 31 LEU CD1  C   1.525  -6.061  -1.425 1.00 . A A .  587 LEU CD1  1 1 
        5  7051 1 1 31 LEU CD2  C   2.948  -8.008  -1.839 1.00 . A A .  587 LEU CD2  1 1 
        5  7052 1 1 31 LEU CG   C   1.949  -7.054  -2.461 1.00 . A A .  587 LEU CG   1 1 
        5  7053 1 1 31 LEU H    H   0.960  -6.740  -5.400 1.00 . A A .  587 LEU H    1 1 
        5  7054 1 1 31 LEU HA   H   2.035  -9.012  -4.163 1.00 . A A .  587 LEU HA   1 1 
        5  7055 1 1 31 LEU HB2  H  -0.024  -7.060  -3.275 1.00 . A A .  587 LEU HB2  1 1 
        5  7056 1 1 31 LEU HB3  H   0.385  -8.485  -2.325 1.00 . A A .  587 LEU HB3  1 1 
        5  7057 1 1 31 LEU HD11 H   2.392  -5.799  -0.832 1.00 . A A .  587 LEU HD11 1 1 
        5  7058 1 1 31 LEU HD12 H   0.765  -6.515  -0.809 1.00 . A A .  587 LEU HD12 1 1 
        5  7059 1 1 31 LEU HD13 H   1.135  -5.180  -1.911 1.00 . A A .  587 LEU HD13 1 1 
        5  7060 1 1 31 LEU HD21 H   3.416  -8.628  -2.588 1.00 . A A .  587 LEU HD21 1 1 
        5  7061 1 1 31 LEU HD22 H   2.436  -8.630  -1.120 1.00 . A A .  587 LEU HD22 1 1 
        5  7062 1 1 31 LEU HD23 H   3.697  -7.425  -1.313 1.00 . A A .  587 LEU HD23 1 1 
        5  7063 1 1 31 LEU HG   H   2.420  -6.608  -3.325 1.00 . A A .  587 LEU HG   1 1 
        5  7064 1 1 31 LEU N    N   1.412  -7.612  -5.383 1.00 . A A .  587 LEU N    1 1 
        5  7065 1 1 31 LEU O    O  -1.024  -9.192  -5.306 1.00 . A A .  587 LEU O    1 1 
        5  7066 1 1 32 PRO C    C  -2.000 -11.925  -3.944 1.00 . A A .  588 PRO C    1 1 
        5  7067 1 1 32 PRO CA   C  -0.654 -11.957  -4.712 1.00 . A A .  588 PRO CA   1 1 
        5  7068 1 1 32 PRO CB   C   0.159 -13.190  -4.322 1.00 . A A .  588 PRO CB   1 1 
        5  7069 1 1 32 PRO CD   C   1.531 -11.310  -3.862 1.00 . A A .  588 PRO CD   1 1 
        5  7070 1 1 32 PRO CG   C   1.206 -12.683  -3.408 1.00 . A A .  588 PRO CG   1 1 
        5  7071 1 1 32 PRO HA   H  -0.882 -12.008  -5.766 1.00 . A A .  588 PRO HA   1 1 
        5  7072 1 1 32 PRO HB2  H  -0.489 -13.892  -3.816 1.00 . A A .  588 PRO HB2  1 1 
        5  7073 1 1 32 PRO HB3  H   0.590 -13.637  -5.205 1.00 . A A .  588 PRO HB3  1 1 
        5  7074 1 1 32 PRO HD2  H   1.830 -10.708  -3.017 1.00 . A A .  588 PRO HD2  1 1 
        5  7075 1 1 32 PRO HD3  H   2.307 -11.330  -4.612 1.00 . A A .  588 PRO HD3  1 1 
        5  7076 1 1 32 PRO HG2  H   0.798 -12.627  -2.413 1.00 . A A .  588 PRO HG2  1 1 
        5  7077 1 1 32 PRO HG3  H   2.083 -13.312  -3.437 1.00 . A A .  588 PRO HG3  1 1 
        5  7078 1 1 32 PRO N    N   0.263 -10.834  -4.430 1.00 . A A .  588 PRO N    1 1 
        5  7079 1 1 32 PRO O    O  -2.192 -11.136  -3.004 1.00 . A A .  588 PRO O    1 1 
        5  7080 1 1 33 GLY C    C  -4.500 -12.835  -2.373 1.00 . A A .  589 GLY C    1 1 
        5  7081 1 1 33 GLY CA   C  -4.273 -12.951  -3.870 1.00 . A A .  589 GLY CA   1 1 
        5  7082 1 1 33 GLY H    H  -2.568 -13.527  -4.981 1.00 . A A .  589 GLY H    1 1 
        5  7083 1 1 33 GLY HA2  H  -4.840 -12.168  -4.345 1.00 . A A .  589 GLY HA2  1 1 
        5  7084 1 1 33 GLY HA3  H  -4.673 -13.894  -4.213 1.00 . A A .  589 GLY HA3  1 1 
        5  7085 1 1 33 GLY N    N  -2.881 -12.856  -4.336 1.00 . A A .  589 GLY N    1 1 
        5  7086 1 1 33 GLY O    O  -5.246 -11.963  -1.927 1.00 . A A .  589 GLY O    1 1 
        5  7087 1 1 34 GLU C    C  -3.529 -12.358   0.466 1.00 . A A .  590 GLU C    1 1 
        5  7088 1 1 34 GLU CA   C  -4.092 -13.636  -0.155 1.00 . A A .  590 GLU CA   1 1 
        5  7089 1 1 34 GLU CB   C  -3.563 -14.868   0.573 1.00 . A A .  590 GLU CB   1 1 
        5  7090 1 1 34 GLU CD   C  -1.490 -15.965   1.405 1.00 . A A .  590 GLU CD   1 1 
        5  7091 1 1 34 GLU CG   C  -2.133 -15.229   0.264 1.00 . A A .  590 GLU CG   1 1 
        5  7092 1 1 34 GLU H    H  -3.327 -14.391  -1.997 1.00 . A A .  590 GLU H    1 1 
        5  7093 1 1 34 GLU HA   H  -5.163 -13.598  -0.021 1.00 . A A .  590 GLU HA   1 1 
        5  7094 1 1 34 GLU HB2  H  -3.631 -14.695   1.636 1.00 . A A .  590 GLU HB2  1 1 
        5  7095 1 1 34 GLU HB3  H  -4.189 -15.709   0.314 1.00 . A A .  590 GLU HB3  1 1 
        5  7096 1 1 34 GLU HG2  H  -2.120 -15.864  -0.609 1.00 . A A .  590 GLU HG2  1 1 
        5  7097 1 1 34 GLU HG3  H  -1.580 -14.329   0.057 1.00 . A A .  590 GLU HG3  1 1 
        5  7098 1 1 34 GLU N    N  -3.887 -13.694  -1.594 1.00 . A A .  590 GLU N    1 1 
        5  7099 1 1 34 GLU O    O  -4.078 -11.843   1.445 1.00 . A A .  590 GLU O    1 1 
        5  7100 1 1 34 GLU OE1  O  -0.664 -15.362   2.125 1.00 . A A .  590 GLU OE1  1 1 
        5  7101 1 1 34 GLU OE2  O  -1.808 -17.135   1.633 1.00 . A A .  590 GLU OE2  1 1 
        5  7102 1 1 35 LYS C    C  -2.677  -9.385   0.122 1.00 . A A .  591 LYS C    1 1 
        5  7103 1 1 35 LYS CA   C  -1.838 -10.631   0.393 1.00 . A A .  591 LYS CA   1 1 
        5  7104 1 1 35 LYS CB   C  -0.396 -10.444  -0.151 1.00 . A A .  591 LYS CB   1 1 
        5  7105 1 1 35 LYS CD   C   0.423 -12.853   0.141 1.00 . A A .  591 LYS CD   1 1 
        5  7106 1 1 35 LYS CE   C   1.603 -13.761   0.466 1.00 . A A .  591 LYS CE   1 1 
        5  7107 1 1 35 LYS CG   C   0.697 -11.385   0.423 1.00 . A A .  591 LYS CG   1 1 
        5  7108 1 1 35 LYS H    H  -2.144 -12.218  -0.965 1.00 . A A .  591 LYS H    1 1 
        5  7109 1 1 35 LYS HA   H  -1.786 -10.759   1.464 1.00 . A A .  591 LYS HA   1 1 
        5  7110 1 1 35 LYS HB2  H  -0.419 -10.588  -1.220 1.00 . A A .  591 LYS HB2  1 1 
        5  7111 1 1 35 LYS HB3  H  -0.095  -9.426   0.046 1.00 . A A .  591 LYS HB3  1 1 
        5  7112 1 1 35 LYS HD2  H  -0.359 -13.113   0.838 1.00 . A A .  591 LYS HD2  1 1 
        5  7113 1 1 35 LYS HD3  H   0.050 -13.035  -0.852 1.00 . A A .  591 LYS HD3  1 1 
        5  7114 1 1 35 LYS HE2  H   1.478 -14.691  -0.067 1.00 . A A .  591 LYS HE2  1 1 
        5  7115 1 1 35 LYS HE3  H   2.514 -13.279   0.143 1.00 . A A .  591 LYS HE3  1 1 
        5  7116 1 1 35 LYS HG2  H   1.645 -11.124  -0.022 1.00 . A A .  591 LYS HG2  1 1 
        5  7117 1 1 35 LYS HG3  H   0.755 -11.232   1.491 1.00 . A A .  591 LYS HG3  1 1 
        5  7118 1 1 35 LYS HZ1  H   0.839 -14.602   2.157 1.00 . A A .  591 LYS HZ1  1 1 
        5  7119 1 1 35 LYS HZ2  H   1.726 -13.222   2.507 1.00 . A A .  591 LYS HZ2  1 1 
        5  7120 1 1 35 LYS HZ3  H   2.516 -14.675   2.106 1.00 . A A .  591 LYS HZ3  1 1 
        5  7121 1 1 35 LYS N    N  -2.480 -11.821  -0.132 1.00 . A A .  591 LYS N    1 1 
        5  7122 1 1 35 LYS NZ   N   1.697 -14.063   1.899 1.00 . A A .  591 LYS NZ   1 1 
        5  7123 1 1 35 LYS O    O  -2.871  -8.569   1.028 1.00 . A A .  591 LYS O    1 1 
        5  7124 1 1 36 LEU C    C  -5.205  -7.819  -0.657 1.00 . A A .  592 LEU C    1 1 
        5  7125 1 1 36 LEU CA   C  -3.970  -8.115  -1.555 1.00 . A A .  592 LEU CA   1 1 
        5  7126 1 1 36 LEU CB   C  -4.322  -8.276  -3.085 1.00 . A A .  592 LEU CB   1 1 
        5  7127 1 1 36 LEU CD1  C  -6.754  -9.039  -3.317 1.00 . A A .  592 LEU CD1  1 1 
        5  7128 1 1 36 LEU CD2  C  -5.113  -9.805  -4.949 1.00 . A A .  592 LEU CD2  1 1 
        5  7129 1 1 36 LEU CG   C  -5.306  -9.422  -3.512 1.00 . A A .  592 LEU CG   1 1 
        5  7130 1 1 36 LEU H    H  -3.072  -9.977  -1.782 1.00 . A A .  592 LEU H    1 1 
        5  7131 1 1 36 LEU HA   H  -3.316  -7.260  -1.448 1.00 . A A .  592 LEU HA   1 1 
        5  7132 1 1 36 LEU HB2  H  -4.670  -7.332  -3.478 1.00 . A A .  592 LEU HB2  1 1 
        5  7133 1 1 36 LEU HB3  H  -3.384  -8.460  -3.588 1.00 . A A .  592 LEU HB3  1 1 
        5  7134 1 1 36 LEU HD11 H  -6.913  -8.681  -2.310 1.00 . A A .  592 LEU HD11 1 1 
        5  7135 1 1 36 LEU HD12 H  -7.375  -9.903  -3.501 1.00 . A A .  592 LEU HD12 1 1 
        5  7136 1 1 36 LEU HD13 H  -6.983  -8.265  -4.034 1.00 . A A .  592 LEU HD13 1 1 
        5  7137 1 1 36 LEU HD21 H  -5.430  -8.944  -5.520 1.00 . A A .  592 LEU HD21 1 1 
        5  7138 1 1 36 LEU HD22 H  -5.749 -10.642  -5.195 1.00 . A A .  592 LEU HD22 1 1 
        5  7139 1 1 36 LEU HD23 H  -4.078 -10.024  -5.158 1.00 . A A .  592 LEU HD23 1 1 
        5  7140 1 1 36 LEU HG   H  -5.109 -10.295  -2.906 1.00 . A A .  592 LEU HG   1 1 
        5  7141 1 1 36 LEU N    N  -3.207  -9.274  -1.106 1.00 . A A .  592 LEU N    1 1 
        5  7142 1 1 36 LEU O    O  -5.428  -6.678  -0.253 1.00 . A A .  592 LEU O    1 1 
        5  7143 1 1 37 GLY C    C  -6.798  -8.377   1.931 1.00 . A A .  593 GLY C    1 1 
        5  7144 1 1 37 GLY CA   C  -7.153  -8.619   0.491 1.00 . A A .  593 GLY CA   1 1 
        5  7145 1 1 37 GLY H    H  -5.741  -9.730  -0.662 1.00 . A A .  593 GLY H    1 1 
        5  7146 1 1 37 GLY HA2  H  -7.669  -7.737   0.133 1.00 . A A .  593 GLY HA2  1 1 
        5  7147 1 1 37 GLY HA3  H  -7.810  -9.471   0.424 1.00 . A A .  593 GLY HA3  1 1 
        5  7148 1 1 37 GLY N    N  -5.973  -8.836  -0.332 1.00 . A A .  593 GLY N    1 1 
        5  7149 1 1 37 GLY O    O  -7.493  -7.646   2.641 1.00 . A A .  593 GLY O    1 1 
        5  7150 1 1 38 ARG C    C  -4.744  -7.483   4.029 1.00 . A A .  594 ARG C    1 1 
        5  7151 1 1 38 ARG CA   C  -5.259  -8.887   3.732 1.00 . A A .  594 ARG CA   1 1 
        5  7152 1 1 38 ARG CB   C  -4.175  -9.938   4.015 1.00 . A A .  594 ARG CB   1 1 
        5  7153 1 1 38 ARG CD   C  -2.712 -11.120   5.682 1.00 . A A .  594 ARG CD   1 1 
        5  7154 1 1 38 ARG CG   C  -3.739 -10.017   5.467 1.00 . A A .  594 ARG CG   1 1 
        5  7155 1 1 38 ARG CZ   C  -2.781 -13.617   5.863 1.00 . A A .  594 ARG CZ   1 1 
        5  7156 1 1 38 ARG H    H  -5.190  -9.508   1.713 1.00 . A A .  594 ARG H    1 1 
        5  7157 1 1 38 ARG HA   H  -6.108  -9.083   4.368 1.00 . A A .  594 ARG HA   1 1 
        5  7158 1 1 38 ARG HB2  H  -4.542 -10.911   3.721 1.00 . A A .  594 ARG HB2  1 1 
        5  7159 1 1 38 ARG HB3  H  -3.309  -9.700   3.415 1.00 . A A .  594 ARG HB3  1 1 
        5  7160 1 1 38 ARG HD2  H  -1.856 -10.918   5.057 1.00 . A A .  594 ARG HD2  1 1 
        5  7161 1 1 38 ARG HD3  H  -2.406 -11.112   6.717 1.00 . A A .  594 ARG HD3  1 1 
        5  7162 1 1 38 ARG HE   H  -3.946 -12.478   4.667 1.00 . A A .  594 ARG HE   1 1 
        5  7163 1 1 38 ARG HG2  H  -3.302  -9.072   5.753 1.00 . A A .  594 ARG HG2  1 1 
        5  7164 1 1 38 ARG HG3  H  -4.603 -10.215   6.083 1.00 . A A .  594 ARG HG3  1 1 
        5  7165 1 1 38 ARG HH11 H  -1.527 -12.766   7.256 1.00 . A A .  594 ARG HH11 1 1 
        5  7166 1 1 38 ARG HH12 H  -1.547 -14.470   7.253 1.00 . A A .  594 ARG HH12 1 1 
        5  7167 1 1 38 ARG HH21 H  -3.953 -14.833   4.701 1.00 . A A .  594 ARG HH21 1 1 
        5  7168 1 1 38 ARG HH22 H  -2.923 -15.644   5.783 1.00 . A A .  594 ARG HH22 1 1 
        5  7169 1 1 38 ARG N    N  -5.708  -8.985   2.359 1.00 . A A .  594 ARG N    1 1 
        5  7170 1 1 38 ARG NE   N  -3.235 -12.460   5.345 1.00 . A A .  594 ARG NE   1 1 
        5  7171 1 1 38 ARG NH1  N  -1.887 -13.612   6.858 1.00 . A A .  594 ARG NH1  1 1 
        5  7172 1 1 38 ARG NH2  N  -3.253 -14.770   5.420 1.00 . A A .  594 ARG NH2  1 1 
        5  7173 1 1 38 ARG O    O  -5.083  -6.898   5.045 1.00 . A A .  594 ARG O    1 1 
        5  7174 1 1 39 VAL C    C  -4.379  -4.535   3.404 1.00 . A A .  595 VAL C    1 1 
        5  7175 1 1 39 VAL CA   C  -3.358  -5.614   3.283 1.00 . A A .  595 VAL CA   1 1 
        5  7176 1 1 39 VAL CB   C  -2.304  -5.279   2.201 1.00 . A A .  595 VAL CB   1 1 
        5  7177 1 1 39 VAL CG1  C  -2.828  -5.427   0.799 1.00 . A A .  595 VAL CG1  1 1 
        5  7178 1 1 39 VAL CG2  C  -1.729  -3.905   2.378 1.00 . A A .  595 VAL CG2  1 1 
        5  7179 1 1 39 VAL H    H  -3.770  -7.449   2.290 1.00 . A A .  595 VAL H    1 1 
        5  7180 1 1 39 VAL HA   H  -2.866  -5.590   4.245 1.00 . A A .  595 VAL HA   1 1 
        5  7181 1 1 39 VAL HB   H  -1.517  -5.993   2.363 1.00 . A A .  595 VAL HB   1 1 
        5  7182 1 1 39 VAL HG11 H  -3.646  -4.739   0.638 1.00 . A A .  595 VAL HG11 1 1 
        5  7183 1 1 39 VAL HG12 H  -3.173  -6.440   0.652 1.00 . A A .  595 VAL HG12 1 1 
        5  7184 1 1 39 VAL HG13 H  -2.028  -5.212   0.109 1.00 . A A .  595 VAL HG13 1 1 
        5  7185 1 1 39 VAL HG21 H  -2.531  -3.185   2.321 1.00 . A A .  595 VAL HG21 1 1 
        5  7186 1 1 39 VAL HG22 H  -1.037  -3.736   1.566 1.00 . A A .  595 VAL HG22 1 1 
        5  7187 1 1 39 VAL HG23 H  -1.220  -3.830   3.327 1.00 . A A .  595 VAL HG23 1 1 
        5  7188 1 1 39 VAL N    N  -3.954  -6.938   3.111 1.00 . A A .  595 VAL N    1 1 
        5  7189 1 1 39 VAL O    O  -4.297  -3.740   4.317 1.00 . A A .  595 VAL O    1 1 
        5  7190 1 1 40 VAL C    C  -7.094  -3.556   3.908 1.00 . A A .  596 VAL C    1 1 
        5  7191 1 1 40 VAL CA   C  -6.428  -3.574   2.566 1.00 . A A .  596 VAL CA   1 1 
        5  7192 1 1 40 VAL CB   C  -7.434  -3.819   1.408 1.00 . A A .  596 VAL CB   1 1 
        5  7193 1 1 40 VAL CG1  C  -8.785  -3.157   1.641 1.00 . A A .  596 VAL CG1  1 1 
        5  7194 1 1 40 VAL CG2  C  -6.836  -3.281   0.144 1.00 . A A .  596 VAL CG2  1 1 
        5  7195 1 1 40 VAL H    H  -5.363  -5.236   1.833 1.00 . A A .  596 VAL H    1 1 
        5  7196 1 1 40 VAL HA   H  -6.001  -2.589   2.450 1.00 . A A .  596 VAL HA   1 1 
        5  7197 1 1 40 VAL HB   H  -7.578  -4.880   1.268 1.00 . A A .  596 VAL HB   1 1 
        5  7198 1 1 40 VAL HG11 H  -9.419  -3.395   0.799 1.00 . A A .  596 VAL HG11 1 1 
        5  7199 1 1 40 VAL HG12 H  -8.668  -2.088   1.730 1.00 . A A .  596 VAL HG12 1 1 
        5  7200 1 1 40 VAL HG13 H  -9.222  -3.566   2.540 1.00 . A A .  596 VAL HG13 1 1 
        5  7201 1 1 40 VAL HG21 H  -7.577  -3.342  -0.638 1.00 . A A .  596 VAL HG21 1 1 
        5  7202 1 1 40 VAL HG22 H  -5.963  -3.859  -0.120 1.00 . A A .  596 VAL HG22 1 1 
        5  7203 1 1 40 VAL HG23 H  -6.563  -2.247   0.301 1.00 . A A .  596 VAL HG23 1 1 
        5  7204 1 1 40 VAL N    N  -5.357  -4.546   2.533 1.00 . A A .  596 VAL N    1 1 
        5  7205 1 1 40 VAL O    O  -7.318  -2.497   4.468 1.00 . A A .  596 VAL O    1 1 
        5  7206 1 1 41 HIS C    C  -6.987  -4.389   6.870 1.00 . A A .  597 HIS C    1 1 
        5  7207 1 1 41 HIS CA   C  -7.954  -4.847   5.732 1.00 . A A .  597 HIS CA   1 1 
        5  7208 1 1 41 HIS CB   C  -8.443  -6.303   5.923 1.00 . A A .  597 HIS CB   1 1 
        5  7209 1 1 41 HIS CD2  C  -9.858  -5.726   8.056 1.00 . A A .  597 HIS CD2  1 1 
        5  7210 1 1 41 HIS CE1  C -10.585  -7.711   8.531 1.00 . A A .  597 HIS CE1  1 1 
        5  7211 1 1 41 HIS CG   C  -9.338  -6.569   7.122 1.00 . A A .  597 HIS CG   1 1 
        5  7212 1 1 41 HIS H    H  -6.884  -5.494   4.006 1.00 . A A .  597 HIS H    1 1 
        5  7213 1 1 41 HIS HA   H  -8.803  -4.171   5.646 1.00 . A A .  597 HIS HA   1 1 
        5  7214 1 1 41 HIS HB2  H  -9.001  -6.597   5.046 1.00 . A A .  597 HIS HB2  1 1 
        5  7215 1 1 41 HIS HB3  H  -7.579  -6.945   6.006 1.00 . A A .  597 HIS HB3  1 1 
        5  7216 1 1 41 HIS HD1  H  -9.632  -8.653   6.952 1.00 . A A .  597 HIS HD1  1 1 
        5  7217 1 1 41 HIS HD2  H  -9.694  -4.661   8.108 1.00 . A A .  597 HIS HD2  1 1 
        5  7218 1 1 41 HIS HE1  H -11.092  -8.536   9.008 1.00 . A A .  597 HIS HE1  1 1 
        5  7219 1 1 41 HIS N    N  -7.277  -4.715   4.460 1.00 . A A .  597 HIS N    1 1 
        5  7220 1 1 41 HIS ND1  N  -9.815  -7.823   7.447 1.00 . A A .  597 HIS ND1  1 1 
        5  7221 1 1 41 HIS NE2  N -10.646  -6.455   8.945 1.00 . A A .  597 HIS NE2  1 1 
        5  7222 1 1 41 HIS O    O  -7.408  -3.816   7.866 1.00 . A A .  597 HIS O    1 1 
        5  7223 1 1 42 ILE C    C  -4.593  -2.725   7.699 1.00 . A A .  598 ILE C    1 1 
        5  7224 1 1 42 ILE CA   C  -4.657  -4.232   7.629 1.00 . A A .  598 ILE CA   1 1 
        5  7225 1 1 42 ILE CB   C  -3.288  -4.807   7.244 1.00 . A A .  598 ILE CB   1 1 
        5  7226 1 1 42 ILE CD1  C  -2.008  -6.954   7.464 1.00 . A A .  598 ILE CD1  1 1 
        5  7227 1 1 42 ILE CG1  C  -3.320  -6.298   7.558 1.00 . A A .  598 ILE CG1  1 1 
        5  7228 1 1 42 ILE CG2  C  -2.138  -4.085   7.965 1.00 . A A .  598 ILE CG2  1 1 
        5  7229 1 1 42 ILE H    H  -5.391  -5.118   5.874 1.00 . A A .  598 ILE H    1 1 
        5  7230 1 1 42 ILE HA   H  -4.911  -4.651   8.594 1.00 . A A .  598 ILE HA   1 1 
        5  7231 1 1 42 ILE HB   H  -3.155  -4.690   6.179 1.00 . A A .  598 ILE HB   1 1 
        5  7232 1 1 42 ILE HD11 H  -1.418  -6.433   8.202 1.00 . A A .  598 ILE HD11 1 1 
        5  7233 1 1 42 ILE HD12 H  -1.617  -6.810   6.469 1.00 . A A .  598 ILE HD12 1 1 
        5  7234 1 1 42 ILE HD13 H  -2.106  -7.994   7.727 1.00 . A A .  598 ILE HD13 1 1 
        5  7235 1 1 42 ILE HG12 H  -3.684  -6.444   8.563 1.00 . A A .  598 ILE HG12 1 1 
        5  7236 1 1 42 ILE HG13 H  -3.992  -6.787   6.867 1.00 . A A .  598 ILE HG13 1 1 
        5  7237 1 1 42 ILE HG21 H  -2.183  -3.044   7.680 1.00 . A A .  598 ILE HG21 1 1 
        5  7238 1 1 42 ILE HG22 H  -1.194  -4.509   7.660 1.00 . A A .  598 ILE HG22 1 1 
        5  7239 1 1 42 ILE HG23 H  -2.258  -4.176   9.034 1.00 . A A .  598 ILE HG23 1 1 
        5  7240 1 1 42 ILE N    N  -5.681  -4.652   6.689 1.00 . A A .  598 ILE N    1 1 
        5  7241 1 1 42 ILE O    O  -4.502  -2.137   8.776 1.00 . A A .  598 ILE O    1 1 
        5  7242 1 1 43 ILE C    C  -5.970  -0.135   7.194 1.00 . A A .  599 ILE C    1 1 
        5  7243 1 1 43 ILE CA   C  -4.705  -0.650   6.462 1.00 . A A .  599 ILE CA   1 1 
        5  7244 1 1 43 ILE CB   C  -4.679  -0.143   4.979 1.00 . A A .  599 ILE CB   1 1 
        5  7245 1 1 43 ILE CD1  C  -2.252  -0.992   4.835 1.00 . A A .  599 ILE CD1  1 1 
        5  7246 1 1 43 ILE CG1  C  -3.595  -0.870   4.154 1.00 . A A .  599 ILE CG1  1 1 
        5  7247 1 1 43 ILE CG2  C  -4.438   1.355   4.932 1.00 . A A .  599 ILE CG2  1 1 
        5  7248 1 1 43 ILE H    H  -4.622  -2.672   5.741 1.00 . A A .  599 ILE H    1 1 
        5  7249 1 1 43 ILE HA   H  -3.848  -0.254   6.990 1.00 . A A .  599 ILE HA   1 1 
        5  7250 1 1 43 ILE HB   H  -5.644  -0.340   4.539 1.00 . A A .  599 ILE HB   1 1 
        5  7251 1 1 43 ILE HD11 H  -1.553  -1.469   4.164 1.00 . A A .  599 ILE HD11 1 1 
        5  7252 1 1 43 ILE HD12 H  -2.406  -1.640   5.688 1.00 . A A .  599 ILE HD12 1 1 
        5  7253 1 1 43 ILE HD13 H  -1.894  -0.023   5.146 1.00 . A A .  599 ILE HD13 1 1 
        5  7254 1 1 43 ILE HG12 H  -3.914  -1.879   3.941 1.00 . A A .  599 ILE HG12 1 1 
        5  7255 1 1 43 ILE HG13 H  -3.446  -0.342   3.224 1.00 . A A .  599 ILE HG13 1 1 
        5  7256 1 1 43 ILE HG21 H  -5.248   1.851   5.442 1.00 . A A .  599 ILE HG21 1 1 
        5  7257 1 1 43 ILE HG22 H  -4.402   1.685   3.903 1.00 . A A .  599 ILE HG22 1 1 
        5  7258 1 1 43 ILE HG23 H  -3.503   1.587   5.422 1.00 . A A .  599 ILE HG23 1 1 
        5  7259 1 1 43 ILE N    N  -4.662  -2.105   6.548 1.00 . A A .  599 ILE N    1 1 
        5  7260 1 1 43 ILE O    O  -5.930   0.864   7.924 1.00 . A A .  599 ILE O    1 1 
        5  7261 1 1 44 GLN C    C  -8.220  -0.831   9.274 1.00 . A A .  600 GLN C    1 1 
        5  7262 1 1 44 GLN CA   C  -8.341  -0.555   7.786 1.00 . A A .  600 GLN CA   1 1 
        5  7263 1 1 44 GLN CB   C  -9.491  -1.397   7.323 1.00 . A A .  600 GLN CB   1 1 
        5  7264 1 1 44 GLN CD   C -10.728  -2.274   5.420 1.00 . A A .  600 GLN CD   1 1 
        5  7265 1 1 44 GLN CG   C  -9.611  -1.457   5.878 1.00 . A A .  600 GLN CG   1 1 
        5  7266 1 1 44 GLN H    H  -7.044  -1.616   6.396 1.00 . A A .  600 GLN H    1 1 
        5  7267 1 1 44 GLN HA   H  -8.578   0.484   7.615 1.00 . A A .  600 GLN HA   1 1 
        5  7268 1 1 44 GLN HB2  H  -9.359  -2.403   7.693 1.00 . A A .  600 GLN HB2  1 1 
        5  7269 1 1 44 GLN HB3  H -10.407  -0.994   7.729 1.00 . A A .  600 GLN HB3  1 1 
        5  7270 1 1 44 GLN HE21 H -10.547  -1.390   3.746 1.00 . A A .  600 GLN HE21 1 1 
        5  7271 1 1 44 GLN HE22 H -11.847  -2.512   3.817 1.00 . A A .  600 GLN HE22 1 1 
        5  7272 1 1 44 GLN HG2  H  -9.790  -0.459   5.507 1.00 . A A .  600 GLN HG2  1 1 
        5  7273 1 1 44 GLN HG3  H  -8.690  -1.850   5.478 1.00 . A A .  600 GLN HG3  1 1 
        5  7274 1 1 44 GLN N    N  -7.075  -0.875   7.050 1.00 . A A .  600 GLN N    1 1 
        5  7275 1 1 44 GLN NE2  N -11.092  -2.050   4.206 1.00 . A A .  600 GLN NE2  1 1 
        5  7276 1 1 44 GLN O    O  -9.133  -0.522  10.044 1.00 . A A .  600 GLN O    1 1 
        5  7277 1 1 44 GLN OE1  O -11.173  -3.173   6.098 1.00 . A A .  600 GLN OE1  1 1 
        5  7278 1 1 45 SER C    C  -6.687  -0.440  11.840 1.00 . A A .  601 SER C    1 1 
        5  7279 1 1 45 SER CA   C  -6.995  -1.724  11.079 1.00 . A A .  601 SER CA   1 1 
        5  7280 1 1 45 SER CB   C  -5.951  -2.823  11.339 1.00 . A A .  601 SER CB   1 1 
        5  7281 1 1 45 SER H    H  -6.427  -1.685   9.065 1.00 . A A .  601 SER H    1 1 
        5  7282 1 1 45 SER HA   H  -7.974  -2.086  11.353 1.00 . A A .  601 SER HA   1 1 
        5  7283 1 1 45 SER HB2  H  -6.195  -3.698  10.755 1.00 . A A .  601 SER HB2  1 1 
        5  7284 1 1 45 SER HB3  H  -4.974  -2.460  11.050 1.00 . A A .  601 SER HB3  1 1 
        5  7285 1 1 45 SER HG   H  -6.307  -2.475  13.221 1.00 . A A .  601 SER HG   1 1 
        5  7286 1 1 45 SER N    N  -7.135  -1.429   9.696 1.00 . A A .  601 SER N    1 1 
        5  7287 1 1 45 SER O    O  -6.898  -0.361  13.046 1.00 . A A .  601 SER O    1 1 
        5  7288 1 1 45 SER OG   O  -5.913  -3.196  12.712 1.00 . A A .  601 SER OG   1 1 
        5  7289 1 1 46 ARG C    C  -7.277   2.637  11.669 1.00 . A A .  602 ARG C    1 1 
        5  7290 1 1 46 ARG CA   C  -5.983   1.863  11.687 1.00 . A A .  602 ARG CA   1 1 
        5  7291 1 1 46 ARG CB   C  -4.899   2.587  10.911 1.00 . A A .  602 ARG CB   1 1 
        5  7292 1 1 46 ARG CD   C  -2.523   2.547  10.138 1.00 . A A .  602 ARG CD   1 1 
        5  7293 1 1 46 ARG CG   C  -3.604   1.814  10.881 1.00 . A A .  602 ARG CG   1 1 
        5  7294 1 1 46 ARG CZ   C  -0.878   4.147  11.063 1.00 . A A .  602 ARG CZ   1 1 
        5  7295 1 1 46 ARG H    H  -6.079   0.417  10.155 1.00 . A A .  602 ARG H    1 1 
        5  7296 1 1 46 ARG HA   H  -5.669   1.717  12.710 1.00 . A A .  602 ARG HA   1 1 
        5  7297 1 1 46 ARG HB2  H  -5.237   2.735   9.895 1.00 . A A .  602 ARG HB2  1 1 
        5  7298 1 1 46 ARG HB3  H  -4.714   3.550  11.366 1.00 . A A .  602 ARG HB3  1 1 
        5  7299 1 1 46 ARG HD2  H  -1.660   1.901  10.079 1.00 . A A .  602 ARG HD2  1 1 
        5  7300 1 1 46 ARG HD3  H  -2.877   2.755   9.138 1.00 . A A .  602 ARG HD3  1 1 
        5  7301 1 1 46 ARG HE   H  -2.874   4.422  10.971 1.00 . A A .  602 ARG HE   1 1 
        5  7302 1 1 46 ARG HG2  H  -3.276   1.646  11.896 1.00 . A A .  602 ARG HG2  1 1 
        5  7303 1 1 46 ARG HG3  H  -3.781   0.862  10.401 1.00 . A A .  602 ARG HG3  1 1 
        5  7304 1 1 46 ARG HH11 H  -0.019   2.317  10.598 1.00 . A A .  602 ARG HH11 1 1 
        5  7305 1 1 46 ARG HH12 H   1.076   3.507  11.120 1.00 . A A .  602 ARG HH12 1 1 
        5  7306 1 1 46 ARG HH21 H  -1.383   6.009  11.680 1.00 . A A .  602 ARG HH21 1 1 
        5  7307 1 1 46 ARG HH22 H   0.293   5.679  11.764 1.00 . A A .  602 ARG HH22 1 1 
        5  7308 1 1 46 ARG N    N  -6.233   0.565  11.112 1.00 . A A .  602 ARG N    1 1 
        5  7309 1 1 46 ARG NE   N  -2.139   3.796  10.777 1.00 . A A .  602 ARG NE   1 1 
        5  7310 1 1 46 ARG NH1  N   0.124   3.268  10.916 1.00 . A A .  602 ARG NH1  1 1 
        5  7311 1 1 46 ARG NH2  N  -0.630   5.361  11.535 1.00 . A A .  602 ARG NH2  1 1 
        5  7312 1 1 46 ARG O    O  -7.773   3.067  12.713 1.00 . A A .  602 ARG O    1 1 
        5  7313 1 1 47 GLU C    C -10.085   2.449   9.614 1.00 . A A .  603 GLU C    1 1 
        5  7314 1 1 47 GLU CA   C  -9.138   3.388  10.371 1.00 . A A .  603 GLU CA   1 1 
        5  7315 1 1 47 GLU CB   C  -9.067   4.823   9.798 1.00 . A A .  603 GLU CB   1 1 
        5  7316 1 1 47 GLU CD   C  -8.408   6.479   8.083 1.00 . A A .  603 GLU CD   1 1 
        5  7317 1 1 47 GLU CG   C  -8.537   5.017   8.381 1.00 . A A .  603 GLU CG   1 1 
        5  7318 1 1 47 GLU H    H  -7.408   2.457   9.679 1.00 . A A .  603 GLU H    1 1 
        5  7319 1 1 47 GLU HA   H  -9.504   3.430  11.387 1.00 . A A .  603 GLU HA   1 1 
        5  7320 1 1 47 GLU HB2  H -10.058   5.243   9.823 1.00 . A A .  603 GLU HB2  1 1 
        5  7321 1 1 47 GLU HB3  H  -8.439   5.400  10.461 1.00 . A A .  603 GLU HB3  1 1 
        5  7322 1 1 47 GLU HG2  H  -7.561   4.573   8.262 1.00 . A A .  603 GLU HG2  1 1 
        5  7323 1 1 47 GLU HG3  H  -9.215   4.603   7.650 1.00 . A A .  603 GLU HG3  1 1 
        5  7324 1 1 47 GLU N    N  -7.851   2.779  10.491 1.00 . A A .  603 GLU N    1 1 
        5  7325 1 1 47 GLU O    O  -9.914   2.199   8.417 1.00 . A A .  603 GLU O    1 1 
        5  7326 1 1 47 GLU OE1  O  -7.275   7.004   8.141 1.00 . A A .  603 GLU OE1  1 1 
        5  7327 1 1 47 GLU OE2  O  -9.437   7.146   7.855 1.00 . A A .  603 GLU OE2  1 1 
        5  7328 1 1 48 PRO C    C -12.868   1.367   8.669 1.00 . A A .  604 PRO C    1 1 
        5  7329 1 1 48 PRO CA   C -11.985   0.844   9.782 1.00 . A A .  604 PRO CA   1 1 
        5  7330 1 1 48 PRO CB   C -12.827   0.429  10.990 1.00 . A A .  604 PRO CB   1 1 
        5  7331 1 1 48 PRO CD   C -11.447   2.245  11.718 1.00 . A A .  604 PRO CD   1 1 
        5  7332 1 1 48 PRO CG   C -12.784   1.591  11.917 1.00 . A A .  604 PRO CG   1 1 
        5  7333 1 1 48 PRO HA   H -11.423  -0.004   9.421 1.00 . A A .  604 PRO HA   1 1 
        5  7334 1 1 48 PRO HB2  H -13.836   0.224  10.665 1.00 . A A .  604 PRO HB2  1 1 
        5  7335 1 1 48 PRO HB3  H -12.401  -0.454  11.443 1.00 . A A .  604 PRO HB3  1 1 
        5  7336 1 1 48 PRO HD2  H -11.547   3.315  11.828 1.00 . A A .  604 PRO HD2  1 1 
        5  7337 1 1 48 PRO HD3  H -10.721   1.863  12.420 1.00 . A A .  604 PRO HD3  1 1 
        5  7338 1 1 48 PRO HG2  H -13.577   2.282  11.669 1.00 . A A .  604 PRO HG2  1 1 
        5  7339 1 1 48 PRO HG3  H -12.888   1.252  12.937 1.00 . A A .  604 PRO HG3  1 1 
        5  7340 1 1 48 PRO N    N -11.090   1.888  10.327 1.00 . A A .  604 PRO N    1 1 
        5  7341 1 1 48 PRO O    O -13.229   0.647   7.735 1.00 . A A .  604 PRO O    1 1 
        5  7342 1 1 49 SER C    C -13.257   3.566   6.464 1.00 . A A .  605 SER C    1 1 
        5  7343 1 1 49 SER CA   C -13.948   3.372   7.820 1.00 . A A .  605 SER CA   1 1 
        5  7344 1 1 49 SER CB   C -14.315   4.694   8.449 1.00 . A A .  605 SER CB   1 1 
        5  7345 1 1 49 SER H    H -12.735   3.150   9.487 1.00 . A A .  605 SER H    1 1 
        5  7346 1 1 49 SER HA   H -14.858   2.811   7.662 1.00 . A A .  605 SER HA   1 1 
        5  7347 1 1 49 SER HB2  H -13.425   5.291   8.571 1.00 . A A .  605 SER HB2  1 1 
        5  7348 1 1 49 SER HB3  H -15.022   5.212   7.820 1.00 . A A .  605 SER HB3  1 1 
        5  7349 1 1 49 SER HG   H -15.422   3.646   9.644 1.00 . A A .  605 SER HG   1 1 
        5  7350 1 1 49 SER N    N -13.128   2.645   8.743 1.00 . A A .  605 SER N    1 1 
        5  7351 1 1 49 SER O    O -13.793   4.265   5.599 1.00 . A A .  605 SER O    1 1 
        5  7352 1 1 49 SER OG   O -14.910   4.463   9.724 1.00 . A A .  605 SER OG   1 1 
        5  7353 1 1 50 LEU C    C -12.107   2.868   3.899 1.00 . A A .  606 LEU C    1 1 
        5  7354 1 1 50 LEU CA   C -11.231   3.056   5.111 1.00 . A A .  606 LEU CA   1 1 
        5  7355 1 1 50 LEU CB   C -10.185   1.937   5.122 1.00 . A A .  606 LEU CB   1 1 
        5  7356 1 1 50 LEU CD1  C  -7.850   2.009   4.333 1.00 . A A .  606 LEU CD1  1 1 
        5  7357 1 1 50 LEU CD2  C  -9.380   0.524   3.180 1.00 . A A .  606 LEU CD2  1 1 
        5  7358 1 1 50 LEU CG   C  -9.259   1.849   3.901 1.00 . A A .  606 LEU CG   1 1 
        5  7359 1 1 50 LEU H    H -11.658   2.515   7.101 1.00 . A A .  606 LEU H    1 1 
        5  7360 1 1 50 LEU HA   H -10.718   4.006   5.064 1.00 . A A .  606 LEU HA   1 1 
        5  7361 1 1 50 LEU HB2  H  -9.587   2.029   6.017 1.00 . A A .  606 LEU HB2  1 1 
        5  7362 1 1 50 LEU HB3  H -10.768   1.031   5.177 1.00 . A A .  606 LEU HB3  1 1 
        5  7363 1 1 50 LEU HD11 H  -7.645   1.177   4.992 1.00 . A A .  606 LEU HD11 1 1 
        5  7364 1 1 50 LEU HD12 H  -7.722   2.945   4.852 1.00 . A A .  606 LEU HD12 1 1 
        5  7365 1 1 50 LEU HD13 H  -7.202   1.947   3.472 1.00 . A A .  606 LEU HD13 1 1 
        5  7366 1 1 50 LEU HD21 H  -8.916  -0.255   3.765 1.00 . A A .  606 LEU HD21 1 1 
        5  7367 1 1 50 LEU HD22 H  -8.905   0.581   2.212 1.00 . A A .  606 LEU HD22 1 1 
        5  7368 1 1 50 LEU HD23 H -10.425   0.286   3.057 1.00 . A A .  606 LEU HD23 1 1 
        5  7369 1 1 50 LEU HG   H  -9.553   2.624   3.212 1.00 . A A .  606 LEU HG   1 1 
        5  7370 1 1 50 LEU N    N -12.029   2.990   6.327 1.00 . A A .  606 LEU N    1 1 
        5  7371 1 1 50 LEU O    O -12.373   3.828   3.184 1.00 . A A .  606 LEU O    1 1 
        5  7372 1 1 51 ARG C    C -14.892   1.381   3.153 1.00 . A A .  607 ARG C    1 1 
        5  7373 1 1 51 ARG CA   C -13.495   1.518   2.579 1.00 . A A .  607 ARG CA   1 1 
        5  7374 1 1 51 ARG CB   C -13.143   0.462   1.563 1.00 . A A .  607 ARG CB   1 1 
        5  7375 1 1 51 ARG CD   C -12.079   2.000  -0.188 1.00 . A A .  607 ARG CD   1 1 
        5  7376 1 1 51 ARG CG   C -11.895   0.795   0.739 1.00 . A A .  607 ARG CG   1 1 
        5  7377 1 1 51 ARG CZ   C -13.043   4.293  -0.067 1.00 . A A .  607 ARG CZ   1 1 
        5  7378 1 1 51 ARG H    H -12.148   0.868   4.077 1.00 . A A .  607 ARG H    1 1 
        5  7379 1 1 51 ARG HA   H -13.389   2.479   2.113 1.00 . A A .  607 ARG HA   1 1 
        5  7380 1 1 51 ARG HB2  H -12.967  -0.461   2.093 1.00 . A A .  607 ARG HB2  1 1 
        5  7381 1 1 51 ARG HB3  H -13.977   0.340   0.888 1.00 . A A .  607 ARG HB3  1 1 
        5  7382 1 1 51 ARG HD2  H -11.172   2.132  -0.758 1.00 . A A .  607 ARG HD2  1 1 
        5  7383 1 1 51 ARG HD3  H -12.881   1.777  -0.877 1.00 . A A .  607 ARG HD3  1 1 
        5  7384 1 1 51 ARG HE   H -12.073   3.362   1.426 1.00 . A A .  607 ARG HE   1 1 
        5  7385 1 1 51 ARG HG2  H -11.085   1.035   1.410 1.00 . A A .  607 ARG HG2  1 1 
        5  7386 1 1 51 ARG HG3  H -11.630  -0.067   0.145 1.00 . A A .  607 ARG HG3  1 1 
        5  7387 1 1 51 ARG HH11 H -13.304   3.362  -1.875 1.00 . A A .  607 ARG HH11 1 1 
        5  7388 1 1 51 ARG HH12 H -13.979   4.939  -1.790 1.00 . A A .  607 ARG HH12 1 1 
        5  7389 1 1 51 ARG HH21 H -12.984   5.494   1.603 1.00 . A A .  607 ARG HH21 1 1 
        5  7390 1 1 51 ARG HH22 H -13.768   6.187   0.260 1.00 . A A .  607 ARG HH22 1 1 
        5  7391 1 1 51 ARG N    N -12.506   1.636   3.589 1.00 . A A .  607 ARG N    1 1 
        5  7392 1 1 51 ARG NE   N -12.377   3.271   0.493 1.00 . A A .  607 ARG NE   1 1 
        5  7393 1 1 51 ARG NH1  N -13.475   4.201  -1.337 1.00 . A A .  607 ARG NH1  1 1 
        5  7394 1 1 51 ARG NH2  N -13.282   5.398   0.648 1.00 . A A .  607 ARG NH2  1 1 
        5  7395 1 1 51 ARG O    O -15.790   2.155   2.861 1.00 . A A .  607 ARG O    1 1 
        5  7396 1 1 52 ASP C    C -15.811  -0.645   6.011 1.00 . A A .  608 ASP C    1 1 
        5  7397 1 1 52 ASP CA   C -16.247   0.140   4.796 1.00 . A A .  608 ASP CA   1 1 
        5  7398 1 1 52 ASP CB   C -17.258  -0.700   3.992 1.00 . A A .  608 ASP CB   1 1 
        5  7399 1 1 52 ASP CG   C -18.507  -1.060   4.775 1.00 . A A .  608 ASP CG   1 1 
        5  7400 1 1 52 ASP H    H -14.294  -0.243   4.104 1.00 . A A .  608 ASP H    1 1 
        5  7401 1 1 52 ASP HA   H -16.686   1.084   5.082 1.00 . A A .  608 ASP HA   1 1 
        5  7402 1 1 52 ASP HB2  H -17.563  -0.141   3.119 1.00 . A A .  608 ASP HB2  1 1 
        5  7403 1 1 52 ASP HB3  H -16.778  -1.612   3.671 1.00 . A A .  608 ASP HB3  1 1 
        5  7404 1 1 52 ASP N    N -15.046   0.367   3.983 1.00 . A A .  608 ASP N    1 1 
        5  7405 1 1 52 ASP O    O -16.068  -0.295   7.157 1.00 . A A .  608 ASP O    1 1 
        5  7406 1 1 52 ASP OD1  O -19.532  -0.368   4.626 1.00 . A A .  608 ASP OD1  1 1 
        5  7407 1 1 52 ASP OD2  O -18.493  -2.061   5.518 1.00 . A A .  608 ASP OD2  1 1 
        5  7408 1 1 53 SER C    C -14.336  -3.915   5.482 1.00 . A A .  609 SER C    1 1 
        5  7409 1 1 53 SER CA   C -14.429  -2.721   6.454 1.00 . A A .  609 SER CA   1 1 
        5  7410 1 1 53 SER CB   C -15.267  -3.102   7.704 1.00 . A A .  609 SER CB   1 1 
        5  7411 1 1 53 SER H    H -14.939  -1.819   4.686 1.00 . A A .  609 SER H    1 1 
        5  7412 1 1 53 SER HA   H -13.431  -2.392   6.710 1.00 . A A .  609 SER HA   1 1 
        5  7413 1 1 53 SER HB2  H -15.413  -2.221   8.312 1.00 . A A .  609 SER HB2  1 1 
        5  7414 1 1 53 SER HB3  H -16.229  -3.480   7.395 1.00 . A A .  609 SER HB3  1 1 
        5  7415 1 1 53 SER HG   H -13.969  -3.636   9.048 1.00 . A A .  609 SER HG   1 1 
        5  7416 1 1 53 SER N    N -15.056  -1.691   5.646 1.00 . A A .  609 SER N    1 1 
        5  7417 1 1 53 SER O    O -13.319  -4.145   4.868 1.00 . A A .  609 SER O    1 1 
        5  7418 1 1 53 SER OG   O -14.620  -4.091   8.498 1.00 . A A .  609 SER OG   1 1 
        5  7419 1 1 54 ASN C    C -16.318  -5.000   3.009 1.00 . A A .  610 ASN C    1 1 
        5  7420 1 1 54 ASN CA   C -15.651  -5.649   4.272 1.00 . A A .  610 ASN CA   1 1 
        5  7421 1 1 54 ASN CB   C -16.560  -6.759   4.862 1.00 . A A .  610 ASN CB   1 1 
        5  7422 1 1 54 ASN CG   C -17.709  -6.200   5.742 1.00 . A A .  610 ASN CG   1 1 
        5  7423 1 1 54 ASN H    H -16.192  -4.432   5.914 1.00 . A A .  610 ASN H    1 1 
        5  7424 1 1 54 ASN HA   H -14.691  -6.067   4.008 1.00 . A A .  610 ASN HA   1 1 
        5  7425 1 1 54 ASN HB2  H -16.998  -7.308   4.043 1.00 . A A .  610 ASN HB2  1 1 
        5  7426 1 1 54 ASN HB3  H -15.962  -7.430   5.461 1.00 . A A .  610 ASN HB3  1 1 
        5  7427 1 1 54 ASN HD21 H -17.816  -4.589   4.624 1.00 . A A .  610 ASN HD21 1 1 
        5  7428 1 1 54 ASN HD22 H -18.840  -4.520   5.963 1.00 . A A .  610 ASN HD22 1 1 
        5  7429 1 1 54 ASN N    N -15.438  -4.609   5.313 1.00 . A A .  610 ASN N    1 1 
        5  7430 1 1 54 ASN ND2  N -18.195  -5.015   5.425 1.00 . A A .  610 ASN ND2  1 1 
        5  7431 1 1 54 ASN O    O -17.538  -4.962   2.895 1.00 . A A .  610 ASN O    1 1 
        5  7432 1 1 54 ASN OD1  O -18.147  -6.841   6.676 1.00 . A A .  610 ASN OD1  1 1 
        5  7433 1 1 55 PRO C    C -16.202  -4.303  -0.381 1.00 . A A .  611 PRO C    1 1 
        5  7434 1 1 55 PRO CA   C -16.190  -3.635   1.019 1.00 . A A .  611 PRO CA   1 1 
        5  7435 1 1 55 PRO CB   C -15.168  -2.458   1.016 1.00 . A A .  611 PRO CB   1 1 
        5  7436 1 1 55 PRO CD   C -14.176  -4.294   2.071 1.00 . A A .  611 PRO CD   1 1 
        5  7437 1 1 55 PRO CG   C -14.179  -2.836   2.091 1.00 . A A .  611 PRO CG   1 1 
        5  7438 1 1 55 PRO HA   H -17.153  -3.223   1.274 1.00 . A A .  611 PRO HA   1 1 
        5  7439 1 1 55 PRO HB2  H -14.688  -2.424   0.051 1.00 . A A .  611 PRO HB2  1 1 
        5  7440 1 1 55 PRO HB3  H -15.600  -1.499   1.257 1.00 . A A .  611 PRO HB3  1 1 
        5  7441 1 1 55 PRO HD2  H -13.720  -4.680   1.173 1.00 . A A .  611 PRO HD2  1 1 
        5  7442 1 1 55 PRO HD3  H -13.728  -4.695   2.965 1.00 . A A .  611 PRO HD3  1 1 
        5  7443 1 1 55 PRO HG2  H -13.188  -2.435   1.957 1.00 . A A .  611 PRO HG2  1 1 
        5  7444 1 1 55 PRO HG3  H -14.633  -2.543   3.035 1.00 . A A .  611 PRO HG3  1 1 
        5  7445 1 1 55 PRO N    N -15.573  -4.424   2.089 1.00 . A A .  611 PRO N    1 1 
        5  7446 1 1 55 PRO O    O -17.260  -4.461  -0.989 1.00 . A A .  611 PRO O    1 1 
        5  7447 1 1 56 ASP C    C -14.318  -6.751  -1.822 1.00 . A A .  612 ASP C    1 1 
        5  7448 1 1 56 ASP CA   C -15.002  -5.467  -2.109 1.00 . A A .  612 ASP CA   1 1 
        5  7449 1 1 56 ASP CB   C -14.179  -4.758  -3.189 1.00 . A A .  612 ASP CB   1 1 
        5  7450 1 1 56 ASP CG   C -14.808  -3.529  -3.751 1.00 . A A .  612 ASP CG   1 1 
        5  7451 1 1 56 ASP H    H -14.242  -4.405  -0.429 1.00 . A A .  612 ASP H    1 1 
        5  7452 1 1 56 ASP HA   H -16.007  -5.612  -2.468 1.00 . A A .  612 ASP HA   1 1 
        5  7453 1 1 56 ASP HB2  H -13.219  -4.482  -2.779 1.00 . A A .  612 ASP HB2  1 1 
        5  7454 1 1 56 ASP HB3  H -14.023  -5.463  -3.991 1.00 . A A .  612 ASP HB3  1 1 
        5  7455 1 1 56 ASP N    N -15.058  -4.678  -0.886 1.00 . A A .  612 ASP N    1 1 
        5  7456 1 1 56 ASP O    O -14.814  -7.853  -2.084 1.00 . A A .  612 ASP O    1 1 
        5  7457 1 1 56 ASP OD1  O -14.601  -2.438  -3.217 1.00 . A A .  612 ASP OD1  1 1 
        5  7458 1 1 56 ASP OD2  O -15.503  -3.631  -4.775 1.00 . A A .  612 ASP OD2  1 1 
        5  7459 1 1 57 GLU C    C -10.888  -6.575  -0.905 1.00 . A A .  613 GLU C    1 1 
        5  7460 1 1 57 GLU CA   C -12.121  -7.450  -0.880 1.00 . A A .  613 GLU CA   1 1 
        5  7461 1 1 57 GLU CB   C -11.940  -8.568  -1.934 1.00 . A A .  613 GLU CB   1 1 
        5  7462 1 1 57 GLU CD   C -11.162 -10.359  -0.325 1.00 . A A .  613 GLU CD   1 1 
        5  7463 1 1 57 GLU CG   C -10.859  -9.587  -1.589 1.00 . A A .  613 GLU CG   1 1 
        5  7464 1 1 57 GLU H    H -12.978  -5.603  -0.973 1.00 . A A .  613 GLU H    1 1 
        5  7465 1 1 57 GLU HA   H -12.273  -7.847   0.110 1.00 . A A .  613 GLU HA   1 1 
        5  7466 1 1 57 GLU HB2  H -12.876  -9.095  -2.037 1.00 . A A .  613 GLU HB2  1 1 
        5  7467 1 1 57 GLU HB3  H -11.693  -8.113  -2.883 1.00 . A A .  613 GLU HB3  1 1 
        5  7468 1 1 57 GLU HG2  H -10.766 -10.290  -2.405 1.00 . A A .  613 GLU HG2  1 1 
        5  7469 1 1 57 GLU HG3  H  -9.923  -9.064  -1.459 1.00 . A A .  613 GLU HG3  1 1 
        5  7470 1 1 57 GLU N    N -13.168  -6.528  -1.224 1.00 . A A .  613 GLU N    1 1 
        5  7471 1 1 57 GLU O    O -10.073  -6.564   0.014 1.00 . A A .  613 GLU O    1 1 
        5  7472 1 1 57 GLU OE1  O -10.757  -9.926   0.775 1.00 . A A .  613 GLU OE1  1 1 
        5  7473 1 1 57 GLU OE2  O -11.792 -11.436  -0.410 1.00 . A A .  613 GLU OE2  1 1 
        5  7474 1 1 58 ILE C    C -10.038  -3.619  -3.012 1.00 . A A .  614 ILE C    1 1 
        5  7475 1 1 58 ILE CA   C  -9.697  -4.891  -2.185 1.00 . A A .  614 ILE CA   1 1 
        5  7476 1 1 58 ILE CB   C  -8.521  -5.647  -2.842 1.00 . A A .  614 ILE CB   1 1 
        5  7477 1 1 58 ILE CD1  C  -6.026  -5.261  -3.126 1.00 . A A .  614 ILE CD1  1 1 
        5  7478 1 1 58 ILE CG1  C  -7.393  -4.671  -3.132 1.00 . A A .  614 ILE CG1  1 1 
        5  7479 1 1 58 ILE CG2  C  -9.012  -6.316  -4.136 1.00 . A A .  614 ILE CG2  1 1 
        5  7480 1 1 58 ILE H    H -11.523  -5.831  -2.644 1.00 . A A .  614 ILE H    1 1 
        5  7481 1 1 58 ILE HA   H  -9.364  -4.577  -1.207 1.00 . A A .  614 ILE HA   1 1 
        5  7482 1 1 58 ILE HB   H  -8.175  -6.411  -2.163 1.00 . A A .  614 ILE HB   1 1 
        5  7483 1 1 58 ILE HD11 H  -5.896  -6.014  -3.888 1.00 . A A .  614 ILE HD11 1 1 
        5  7484 1 1 58 ILE HD12 H  -5.838  -5.701  -2.158 1.00 . A A .  614 ILE HD12 1 1 
        5  7485 1 1 58 ILE HD13 H  -5.309  -4.471  -3.283 1.00 . A A .  614 ILE HD13 1 1 
        5  7486 1 1 58 ILE HG12 H  -7.552  -4.286  -4.128 1.00 . A A .  614 ILE HG12 1 1 
        5  7487 1 1 58 ILE HG13 H  -7.417  -3.841  -2.446 1.00 . A A .  614 ILE HG13 1 1 
        5  7488 1 1 58 ILE HG21 H  -8.236  -6.911  -4.588 1.00 . A A .  614 ILE HG21 1 1 
        5  7489 1 1 58 ILE HG22 H  -9.309  -5.534  -4.831 1.00 . A A .  614 ILE HG22 1 1 
        5  7490 1 1 58 ILE HG23 H  -9.867  -6.933  -3.898 1.00 . A A .  614 ILE HG23 1 1 
        5  7491 1 1 58 ILE N    N -10.809  -5.779  -1.976 1.00 . A A .  614 ILE N    1 1 
        5  7492 1 1 58 ILE O    O -10.308  -3.687  -4.225 1.00 . A A .  614 ILE O    1 1 
        5  7493 1 1 59 GLU C    C  -9.321  -0.187  -2.403 1.00 . A A .  615 GLU C    1 1 
        5  7494 1 1 59 GLU CA   C -10.126  -1.241  -3.078 1.00 . A A .  615 GLU CA   1 1 
        5  7495 1 1 59 GLU CB   C -11.530  -0.874  -3.667 1.00 . A A .  615 GLU CB   1 1 
        5  7496 1 1 59 GLU CD   C -11.860   1.651  -3.501 1.00 . A A .  615 GLU CD   1 1 
        5  7497 1 1 59 GLU CG   C -11.831   0.422  -4.341 1.00 . A A .  615 GLU CG   1 1 
        5  7498 1 1 59 GLU H    H -10.037  -2.459  -1.390 1.00 . A A .  615 GLU H    1 1 
        5  7499 1 1 59 GLU HA   H  -9.466  -1.479  -3.904 1.00 . A A .  615 GLU HA   1 1 
        5  7500 1 1 59 GLU HB2  H -11.204  -1.299  -4.603 1.00 . A A .  615 GLU HB2  1 1 
        5  7501 1 1 59 GLU HB3  H -12.445  -1.403  -3.461 1.00 . A A .  615 GLU HB3  1 1 
        5  7502 1 1 59 GLU HG2  H -11.303   0.501  -5.276 1.00 . A A .  615 GLU HG2  1 1 
        5  7503 1 1 59 GLU HG3  H -12.848   0.248  -4.635 1.00 . A A .  615 GLU HG3  1 1 
        5  7504 1 1 59 GLU N    N -10.071  -2.488  -2.369 1.00 . A A .  615 GLU N    1 1 
        5  7505 1 1 59 GLU O    O  -9.392  -0.003  -1.189 1.00 . A A .  615 GLU O    1 1 
        5  7506 1 1 59 GLU OE1  O -10.857   2.305  -3.372 1.00 . A A .  615 GLU OE1  1 1 
        5  7507 1 1 59 GLU OE2  O -12.953   2.034  -3.035 1.00 . A A .  615 GLU OE2  1 1 
        5  7508 1 1 60 ILE C    C  -7.740   2.809  -3.140 1.00 . A A .  616 ILE C    1 1 
        5  7509 1 1 60 ILE CA   C  -7.509   1.394  -2.671 1.00 . A A .  616 ILE CA   1 1 
        5  7510 1 1 60 ILE CB   C  -6.061   0.929  -2.921 1.00 . A A .  616 ILE CB   1 1 
        5  7511 1 1 60 ILE CD1  C  -4.477  -0.839  -2.166 1.00 . A A .  616 ILE CD1  1 1 
        5  7512 1 1 60 ILE CG1  C  -5.800  -0.232  -1.980 1.00 . A A .  616 ILE CG1  1 1 
        5  7513 1 1 60 ILE CG2  C  -5.044   2.043  -2.655 1.00 . A A .  616 ILE CG2  1 1 
        5  7514 1 1 60 ILE H    H  -8.689   0.256  -4.141 1.00 . A A .  616 ILE H    1 1 
        5  7515 1 1 60 ILE HA   H  -7.641   1.346  -1.598 1.00 . A A .  616 ILE HA   1 1 
        5  7516 1 1 60 ILE HB   H  -5.960   0.572  -3.939 1.00 . A A .  616 ILE HB   1 1 
        5  7517 1 1 60 ILE HD11 H  -4.430  -1.207  -3.186 1.00 . A A .  616 ILE HD11 1 1 
        5  7518 1 1 60 ILE HD12 H  -4.371  -1.631  -1.442 1.00 . A A .  616 ILE HD12 1 1 
        5  7519 1 1 60 ILE HD13 H  -3.783  -0.030  -2.019 1.00 . A A .  616 ILE HD13 1 1 
        5  7520 1 1 60 ILE HG12 H  -5.858   0.120  -0.962 1.00 . A A .  616 ILE HG12 1 1 
        5  7521 1 1 60 ILE HG13 H  -6.548  -0.996  -2.133 1.00 . A A .  616 ILE HG13 1 1 
        5  7522 1 1 60 ILE HG21 H  -4.047   1.670  -2.834 1.00 . A A .  616 ILE HG21 1 1 
        5  7523 1 1 60 ILE HG22 H  -5.131   2.372  -1.630 1.00 . A A .  616 ILE HG22 1 1 
        5  7524 1 1 60 ILE HG23 H  -5.246   2.870  -3.319 1.00 . A A .  616 ILE HG23 1 1 
        5  7525 1 1 60 ILE N    N  -8.502   0.437  -3.190 1.00 . A A .  616 ILE N    1 1 
        5  7526 1 1 60 ILE O    O  -7.331   3.201  -4.171 1.00 . A A .  616 ILE O    1 1 
        5  7527 1 1 61 ASP C    C  -7.733   5.983  -2.564 1.00 . A A .  617 ASP C    1 1 
        5  7528 1 1 61 ASP CA   C  -8.836   4.905  -2.618 1.00 . A A .  617 ASP CA   1 1 
        5  7529 1 1 61 ASP CB   C -10.162   5.230  -1.967 1.00 . A A .  617 ASP CB   1 1 
        5  7530 1 1 61 ASP CG   C -10.723   6.603  -2.270 1.00 . A A .  617 ASP CG   1 1 
        5  7531 1 1 61 ASP H    H  -8.730   3.107  -1.531 1.00 . A A .  617 ASP H    1 1 
        5  7532 1 1 61 ASP HA   H  -9.016   4.864  -3.684 1.00 . A A .  617 ASP HA   1 1 
        5  7533 1 1 61 ASP HB2  H -10.776   4.548  -2.547 1.00 . A A .  617 ASP HB2  1 1 
        5  7534 1 1 61 ASP HB3  H -10.177   4.997  -0.912 1.00 . A A .  617 ASP HB3  1 1 
        5  7535 1 1 61 ASP N    N  -8.424   3.528  -2.361 1.00 . A A .  617 ASP N    1 1 
        5  7536 1 1 61 ASP O    O  -7.984   7.152  -2.817 1.00 . A A .  617 ASP O    1 1 
        5  7537 1 1 61 ASP OD1  O -11.435   6.735  -3.303 1.00 . A A .  617 ASP OD1  1 1 
        5  7538 1 1 61 ASP OD2  O -10.504   7.536  -1.496 1.00 . A A .  617 ASP OD2  1 1 
        5  7539 1 1 62 PHE C    C  -4.936   7.549  -2.878 1.00 . A A .  618 PHE C    1 1 
        5  7540 1 1 62 PHE CA   C  -5.306   6.404  -1.903 1.00 . A A .  618 PHE CA   1 1 
        5  7541 1 1 62 PHE CB   C  -4.085   5.503  -1.887 1.00 . A A .  618 PHE CB   1 1 
        5  7542 1 1 62 PHE CD1  C  -4.359   5.053   0.598 1.00 . A A .  618 PHE CD1  1 1 
        5  7543 1 1 62 PHE CD2  C  -2.831   3.704  -0.647 1.00 . A A .  618 PHE CD2  1 1 
        5  7544 1 1 62 PHE CE1  C  -4.054   4.344   1.742 1.00 . A A .  618 PHE CE1  1 1 
        5  7545 1 1 62 PHE CE2  C  -2.529   3.001   0.499 1.00 . A A .  618 PHE CE2  1 1 
        5  7546 1 1 62 PHE CG   C  -3.758   4.744  -0.618 1.00 . A A .  618 PHE CG   1 1 
        5  7547 1 1 62 PHE CZ   C  -3.138   3.319   1.692 1.00 . A A .  618 PHE CZ   1 1 
        5  7548 1 1 62 PHE H    H  -6.392   4.584  -2.223 1.00 . A A .  618 PHE H    1 1 
        5  7549 1 1 62 PHE HA   H  -5.387   6.811  -0.911 1.00 . A A .  618 PHE HA   1 1 
        5  7550 1 1 62 PHE HB2  H  -4.387   4.734  -2.587 1.00 . A A .  618 PHE HB2  1 1 
        5  7551 1 1 62 PHE HB3  H  -3.237   5.998  -2.342 1.00 . A A .  618 PHE HB3  1 1 
        5  7552 1 1 62 PHE HD1  H  -5.078   5.851   0.668 1.00 . A A .  618 PHE HD1  1 1 
        5  7553 1 1 62 PHE HD2  H  -2.324   3.428  -1.565 1.00 . A A .  618 PHE HD2  1 1 
        5  7554 1 1 62 PHE HE1  H  -4.531   4.598   2.678 1.00 . A A .  618 PHE HE1  1 1 
        5  7555 1 1 62 PHE HE2  H  -1.806   2.202   0.452 1.00 . A A .  618 PHE HE2  1 1 
        5  7556 1 1 62 PHE HZ   H  -2.896   2.763   2.586 1.00 . A A .  618 PHE HZ   1 1 
        5  7557 1 1 62 PHE N    N  -6.508   5.557  -2.235 1.00 . A A .  618 PHE N    1 1 
        5  7558 1 1 62 PHE O    O  -3.880   8.107  -2.754 1.00 . A A .  618 PHE O    1 1 
        5  7559 1 1 63 GLU C    C  -6.131  10.194  -3.598 1.00 . A A .  619 GLU C    1 1 
        5  7560 1 1 63 GLU CA   C  -5.568   9.111  -4.513 1.00 . A A .  619 GLU CA   1 1 
        5  7561 1 1 63 GLU CB   C  -6.380   9.122  -5.783 1.00 . A A .  619 GLU CB   1 1 
        5  7562 1 1 63 GLU CD   C  -6.869   8.395  -8.063 1.00 . A A .  619 GLU CD   1 1 
        5  7563 1 1 63 GLU CG   C  -5.855   8.345  -6.959 1.00 . A A .  619 GLU CG   1 1 
        5  7564 1 1 63 GLU H    H  -6.502   7.285  -4.010 1.00 . A A .  619 GLU H    1 1 
        5  7565 1 1 63 GLU HA   H  -4.522   9.278  -4.722 1.00 . A A .  619 GLU HA   1 1 
        5  7566 1 1 63 GLU HB2  H  -7.324   8.666  -5.531 1.00 . A A .  619 GLU HB2  1 1 
        5  7567 1 1 63 GLU HB3  H  -6.541  10.148  -6.080 1.00 . A A .  619 GLU HB3  1 1 
        5  7568 1 1 63 GLU HG2  H  -4.915   8.761  -7.290 1.00 . A A .  619 GLU HG2  1 1 
        5  7569 1 1 63 GLU HG3  H  -5.669   7.307  -6.733 1.00 . A A .  619 GLU HG3  1 1 
        5  7570 1 1 63 GLU N    N  -5.742   7.873  -3.813 1.00 . A A .  619 GLU N    1 1 
        5  7571 1 1 63 GLU O    O  -5.493  11.220  -3.312 1.00 . A A .  619 GLU O    1 1 
        5  7572 1 1 63 GLU OE1  O  -7.706   7.495  -8.133 1.00 . A A .  619 GLU OE1  1 1 
        5  7573 1 1 63 GLU OE2  O  -6.872   9.359  -8.860 1.00 . A A .  619 GLU OE2  1 1 
        5  7574 1 1 64 THR C    C  -7.964  10.465  -0.786 1.00 . A A .  620 THR C    1 1 
        5  7575 1 1 64 THR CA   C  -8.084  10.797  -2.290 1.00 . A A .  620 THR CA   1 1 
        5  7576 1 1 64 THR CB   C  -9.556  10.692  -2.748 1.00 . A A .  620 THR CB   1 1 
        5  7577 1 1 64 THR CG2  C -10.418  11.780  -2.120 1.00 . A A .  620 THR CG2  1 1 
        5  7578 1 1 64 THR H    H  -7.688   9.004  -3.248 1.00 . A A .  620 THR H    1 1 
        5  7579 1 1 64 THR HA   H  -7.747  11.808  -2.472 1.00 . A A .  620 THR HA   1 1 
        5  7580 1 1 64 THR HB   H  -9.935   9.717  -2.473 1.00 . A A .  620 THR HB   1 1 
        5  7581 1 1 64 THR HG1  H -10.103  10.084  -4.541 1.00 . A A .  620 THR HG1  1 1 
        5  7582 1 1 64 THR HG21 H -10.031  12.748  -2.401 1.00 . A A .  620 THR HG21 1 1 
        5  7583 1 1 64 THR HG22 H -10.398  11.679  -1.045 1.00 . A A .  620 THR HG22 1 1 
        5  7584 1 1 64 THR HG23 H -11.433  11.680  -2.475 1.00 . A A .  620 THR HG23 1 1 
        5  7585 1 1 64 THR N    N  -7.307   9.894  -3.084 1.00 . A A .  620 THR N    1 1 
        5  7586 1 1 64 THR O    O  -8.079  11.352   0.060 1.00 . A A .  620 THR O    1 1 
        5  7587 1 1 64 THR OG1  O  -9.598  10.829  -4.192 1.00 . A A .  620 THR OG1  1 1 
        5  7588 1 1 65 LEU C    C  -6.358   9.379   1.643 1.00 . A A .  621 LEU C    1 1 
        5  7589 1 1 65 LEU CA   C  -7.598   8.756   0.929 1.00 . A A .  621 LEU CA   1 1 
        5  7590 1 1 65 LEU CB   C  -7.627   7.211   1.005 1.00 . A A .  621 LEU CB   1 1 
        5  7591 1 1 65 LEU CD1  C  -9.031   6.987   3.093 1.00 . A A .  621 LEU CD1  1 1 
        5  7592 1 1 65 LEU CD2  C  -7.701   5.051   2.264 1.00 . A A .  621 LEU CD2  1 1 
        5  7593 1 1 65 LEU CG   C  -7.745   6.560   2.394 1.00 . A A .  621 LEU CG   1 1 
        5  7594 1 1 65 LEU H    H  -7.594   8.548  -1.192 1.00 . A A .  621 LEU H    1 1 
        5  7595 1 1 65 LEU HA   H  -8.475   9.149   1.423 1.00 . A A .  621 LEU HA   1 1 
        5  7596 1 1 65 LEU HB2  H  -8.465   6.868   0.417 1.00 . A A .  621 LEU HB2  1 1 
        5  7597 1 1 65 LEU HB3  H  -6.727   6.841   0.543 1.00 . A A .  621 LEU HB3  1 1 
        5  7598 1 1 65 LEU HD11 H  -9.034   8.060   3.228 1.00 . A A .  621 LEU HD11 1 1 
        5  7599 1 1 65 LEU HD12 H  -9.095   6.504   4.056 1.00 . A A .  621 LEU HD12 1 1 
        5  7600 1 1 65 LEU HD13 H  -9.880   6.700   2.491 1.00 . A A .  621 LEU HD13 1 1 
        5  7601 1 1 65 LEU HD21 H  -7.790   4.604   3.244 1.00 . A A .  621 LEU HD21 1 1 
        5  7602 1 1 65 LEU HD22 H  -6.765   4.752   1.815 1.00 . A A .  621 LEU HD22 1 1 
        5  7603 1 1 65 LEU HD23 H  -8.520   4.718   1.644 1.00 . A A .  621 LEU HD23 1 1 
        5  7604 1 1 65 LEU HG   H  -6.910   6.868   3.005 1.00 . A A .  621 LEU HG   1 1 
        5  7605 1 1 65 LEU N    N  -7.695   9.200  -0.469 1.00 . A A .  621 LEU N    1 1 
        5  7606 1 1 65 LEU O    O  -5.446   9.931   0.979 1.00 . A A .  621 LEU O    1 1 
        5  7607 1 1 66 LYS C    C  -3.926   9.470   3.735 1.00 . A A .  622 LYS C    1 1 
        5  7608 1 1 66 LYS CA   C  -5.377   9.976   3.836 1.00 . A A .  622 LYS CA   1 1 
        5  7609 1 1 66 LYS CB   C  -5.861   9.855   5.270 1.00 . A A .  622 LYS CB   1 1 
        5  7610 1 1 66 LYS CD   C  -7.767   9.971   6.841 1.00 . A A .  622 LYS CD   1 1 
        5  7611 1 1 66 LYS CE   C  -9.216  10.339   7.043 1.00 . A A .  622 LYS CE   1 1 
        5  7612 1 1 66 LYS CG   C  -7.273  10.359   5.479 1.00 . A A .  622 LYS CG   1 1 
        5  7613 1 1 66 LYS H    H  -6.946   8.641   3.415 1.00 . A A .  622 LYS H    1 1 
        5  7614 1 1 66 LYS HA   H  -5.408  11.021   3.570 1.00 . A A .  622 LYS HA   1 1 
        5  7615 1 1 66 LYS HB2  H  -5.822   8.815   5.557 1.00 . A A .  622 LYS HB2  1 1 
        5  7616 1 1 66 LYS HB3  H  -5.199  10.419   5.910 1.00 . A A .  622 LYS HB3  1 1 
        5  7617 1 1 66 LYS HD2  H  -7.658   8.904   6.969 1.00 . A A .  622 LYS HD2  1 1 
        5  7618 1 1 66 LYS HD3  H  -7.168  10.486   7.577 1.00 . A A .  622 LYS HD3  1 1 
        5  7619 1 1 66 LYS HE2  H  -9.295  11.414   7.097 1.00 . A A .  622 LYS HE2  1 1 
        5  7620 1 1 66 LYS HE3  H  -9.792   9.976   6.205 1.00 . A A .  622 LYS HE3  1 1 
        5  7621 1 1 66 LYS HG2  H  -7.280  11.436   5.388 1.00 . A A .  622 LYS HG2  1 1 
        5  7622 1 1 66 LYS HG3  H  -7.919   9.925   4.728 1.00 . A A .  622 LYS HG3  1 1 
        5  7623 1 1 66 LYS HZ1  H  -9.669   8.704   8.205 1.00 . A A .  622 LYS HZ1  1 1 
        5  7624 1 1 66 LYS HZ2  H -10.737   9.995   8.457 1.00 . A A .  622 LYS HZ2  1 1 
        5  7625 1 1 66 LYS HZ3  H  -9.201  10.026   9.126 1.00 . A A .  622 LYS HZ3  1 1 
        5  7626 1 1 66 LYS N    N  -6.325   9.260   2.968 1.00 . A A .  622 LYS N    1 1 
        5  7627 1 1 66 LYS NZ   N  -9.743   9.747   8.285 1.00 . A A .  622 LYS NZ   1 1 
        5  7628 1 1 66 LYS O    O  -3.677   8.286   3.485 1.00 . A A .  622 LYS O    1 1 
        5  7629 1 1 67 PRO C    C  -1.040   9.272   5.147 1.00 . A A .  623 PRO C    1 1 
        5  7630 1 1 67 PRO CA   C  -1.519  10.034   3.902 1.00 . A A .  623 PRO CA   1 1 
        5  7631 1 1 67 PRO CB   C  -0.822  11.393   3.801 1.00 . A A .  623 PRO CB   1 1 
        5  7632 1 1 67 PRO CD   C  -3.135  11.823   4.252 1.00 . A A .  623 PRO CD   1 1 
        5  7633 1 1 67 PRO CG   C  -1.742  12.339   4.493 1.00 . A A .  623 PRO CG   1 1 
        5  7634 1 1 67 PRO HA   H  -1.297   9.449   3.021 1.00 . A A .  623 PRO HA   1 1 
        5  7635 1 1 67 PRO HB2  H   0.141  11.344   4.289 1.00 . A A .  623 PRO HB2  1 1 
        5  7636 1 1 67 PRO HB3  H  -0.687  11.664   2.764 1.00 . A A .  623 PRO HB3  1 1 
        5  7637 1 1 67 PRO HD2  H  -3.747  11.959   5.133 1.00 . A A .  623 PRO HD2  1 1 
        5  7638 1 1 67 PRO HD3  H  -3.571  12.329   3.404 1.00 . A A .  623 PRO HD3  1 1 
        5  7639 1 1 67 PRO HG2  H  -1.526  12.350   5.551 1.00 . A A .  623 PRO HG2  1 1 
        5  7640 1 1 67 PRO HG3  H  -1.632  13.330   4.079 1.00 . A A .  623 PRO HG3  1 1 
        5  7641 1 1 67 PRO N    N  -2.936  10.377   3.957 1.00 . A A .  623 PRO N    1 1 
        5  7642 1 1 67 PRO O    O  -0.089   8.506   5.072 1.00 . A A .  623 PRO O    1 1 
        5  7643 1 1 68 THR C    C  -1.615   7.298   7.370 1.00 . A A .  624 THR C    1 1 
        5  7644 1 1 68 THR CA   C  -1.354   8.811   7.510 1.00 . A A .  624 THR CA   1 1 
        5  7645 1 1 68 THR CB   C  -2.200   9.382   8.662 1.00 . A A .  624 THR CB   1 1 
        5  7646 1 1 68 THR CG2  C  -1.671   8.923  10.013 1.00 . A A .  624 THR CG2  1 1 
        5  7647 1 1 68 THR H    H  -2.456  10.108   6.291 1.00 . A A .  624 THR H    1 1 
        5  7648 1 1 68 THR HA   H  -0.308   8.984   7.715 1.00 . A A .  624 THR HA   1 1 
        5  7649 1 1 68 THR HB   H  -3.216   9.037   8.534 1.00 . A A .  624 THR HB   1 1 
        5  7650 1 1 68 THR HG1  H  -1.308  11.089   8.991 1.00 . A A .  624 THR HG1  1 1 
        5  7651 1 1 68 THR HG21 H  -2.302   9.307  10.799 1.00 . A A .  624 THR HG21 1 1 
        5  7652 1 1 68 THR HG22 H  -0.668   9.299  10.147 1.00 . A A .  624 THR HG22 1 1 
        5  7653 1 1 68 THR HG23 H  -1.661   7.844  10.049 1.00 . A A .  624 THR HG23 1 1 
        5  7654 1 1 68 THR N    N  -1.707   9.477   6.272 1.00 . A A .  624 THR N    1 1 
        5  7655 1 1 68 THR O    O  -0.765   6.467   7.709 1.00 . A A .  624 THR O    1 1 
        5  7656 1 1 68 THR OG1  O  -2.161  10.835   8.610 1.00 . A A .  624 THR OG1  1 1 
        5  7657 1 1 69 THR C    C  -2.256   4.958   5.537 1.00 . A A .  625 THR C    1 1 
        5  7658 1 1 69 THR CA   C  -3.177   5.602   6.592 1.00 . A A .  625 THR CA   1 1 
        5  7659 1 1 69 THR CB   C  -4.605   5.638   6.060 1.00 . A A .  625 THR CB   1 1 
        5  7660 1 1 69 THR CG2  C  -5.408   4.481   6.629 1.00 . A A .  625 THR CG2  1 1 
        5  7661 1 1 69 THR H    H  -3.443   7.630   6.558 1.00 . A A .  625 THR H    1 1 
        5  7662 1 1 69 THR HA   H  -3.158   5.048   7.519 1.00 . A A .  625 THR HA   1 1 
        5  7663 1 1 69 THR HB   H  -4.594   5.590   4.980 1.00 . A A .  625 THR HB   1 1 
        5  7664 1 1 69 THR HG1  H  -5.980   6.743   7.055 1.00 . A A .  625 THR HG1  1 1 
        5  7665 1 1 69 THR HG21 H  -6.389   4.466   6.178 1.00 . A A .  625 THR HG21 1 1 
        5  7666 1 1 69 THR HG22 H  -5.512   4.613   7.697 1.00 . A A .  625 THR HG22 1 1 
        5  7667 1 1 69 THR HG23 H  -4.896   3.550   6.432 1.00 . A A .  625 THR HG23 1 1 
        5  7668 1 1 69 THR N    N  -2.769   6.965   6.818 1.00 . A A .  625 THR N    1 1 
        5  7669 1 1 69 THR O    O  -1.918   3.773   5.612 1.00 . A A .  625 THR O    1 1 
        5  7670 1 1 69 THR OG1  O  -5.201   6.892   6.491 1.00 . A A .  625 THR OG1  1 1 
        5  7671 1 1 70 LEU C    C   0.392   4.852   4.047 1.00 . A A .  626 LEU C    1 1 
        5  7672 1 1 70 LEU CA   C  -0.924   5.413   3.501 1.00 . A A .  626 LEU CA   1 1 
        5  7673 1 1 70 LEU CB   C  -0.701   6.671   2.593 1.00 . A A .  626 LEU CB   1 1 
        5  7674 1 1 70 LEU CD1  C   1.705   6.597   1.708 1.00 . A A .  626 LEU CD1  1 1 
        5  7675 1 1 70 LEU CD2  C  -0.121   5.379   0.527 1.00 . A A .  626 LEU CD2  1 1 
        5  7676 1 1 70 LEU CG   C   0.222   6.586   1.352 1.00 . A A .  626 LEU CG   1 1 
        5  7677 1 1 70 LEU H    H  -2.160   6.709   4.633 1.00 . A A .  626 LEU H    1 1 
        5  7678 1 1 70 LEU HA   H  -1.412   4.648   2.916 1.00 . A A .  626 LEU HA   1 1 
        5  7679 1 1 70 LEU HB2  H  -1.667   6.982   2.229 1.00 . A A .  626 LEU HB2  1 1 
        5  7680 1 1 70 LEU HB3  H  -0.320   7.454   3.231 1.00 . A A .  626 LEU HB3  1 1 
        5  7681 1 1 70 LEU HD11 H   2.291   6.539   0.801 1.00 . A A .  626 LEU HD11 1 1 
        5  7682 1 1 70 LEU HD12 H   1.929   5.748   2.336 1.00 . A A .  626 LEU HD12 1 1 
        5  7683 1 1 70 LEU HD13 H   1.943   7.509   2.233 1.00 . A A .  626 LEU HD13 1 1 
        5  7684 1 1 70 LEU HD21 H   0.021   4.488   1.121 1.00 . A A .  626 LEU HD21 1 1 
        5  7685 1 1 70 LEU HD22 H   0.497   5.325  -0.354 1.00 . A A .  626 LEU HD22 1 1 
        5  7686 1 1 70 LEU HD23 H  -1.159   5.433   0.230 1.00 . A A .  626 LEU HD23 1 1 
        5  7687 1 1 70 LEU HG   H   0.045   7.459   0.743 1.00 . A A .  626 LEU HG   1 1 
        5  7688 1 1 70 LEU N    N  -1.827   5.788   4.593 1.00 . A A .  626 LEU N    1 1 
        5  7689 1 1 70 LEU O    O   0.963   3.902   3.485 1.00 . A A .  626 LEU O    1 1 
        5  7690 1 1 71 ARG C    C   2.099   3.553   6.204 1.00 . A A .  627 ARG C    1 1 
        5  7691 1 1 71 ARG CA   C   2.116   5.010   5.755 1.00 . A A .  627 ARG CA   1 1 
        5  7692 1 1 71 ARG CB   C   2.511   5.920   6.930 1.00 . A A .  627 ARG CB   1 1 
        5  7693 1 1 71 ARG CD   C   3.236   7.784   5.349 1.00 . A A .  627 ARG CD   1 1 
        5  7694 1 1 71 ARG CG   C   2.482   7.419   6.626 1.00 . A A .  627 ARG CG   1 1 
        5  7695 1 1 71 ARG CZ   C   5.414   7.250   4.285 1.00 . A A .  627 ARG CZ   1 1 
        5  7696 1 1 71 ARG H    H   0.281   6.070   5.623 1.00 . A A .  627 ARG H    1 1 
        5  7697 1 1 71 ARG HA   H   2.862   5.105   4.979 1.00 . A A .  627 ARG HA   1 1 
        5  7698 1 1 71 ARG HB2  H   1.835   5.735   7.752 1.00 . A A .  627 ARG HB2  1 1 
        5  7699 1 1 71 ARG HB3  H   3.511   5.659   7.243 1.00 . A A .  627 ARG HB3  1 1 
        5  7700 1 1 71 ARG HD2  H   2.760   7.291   4.514 1.00 . A A .  627 ARG HD2  1 1 
        5  7701 1 1 71 ARG HD3  H   3.170   8.852   5.212 1.00 . A A .  627 ARG HD3  1 1 
        5  7702 1 1 71 ARG HE   H   5.020   7.241   6.278 1.00 . A A .  627 ARG HE   1 1 
        5  7703 1 1 71 ARG HG2  H   1.453   7.729   6.512 1.00 . A A .  627 ARG HG2  1 1 
        5  7704 1 1 71 ARG HG3  H   2.920   7.950   7.458 1.00 . A A .  627 ARG HG3  1 1 
        5  7705 1 1 71 ARG HH11 H   3.977   7.859   2.966 1.00 . A A .  627 ARG HH11 1 1 
        5  7706 1 1 71 ARG HH12 H   5.436   7.404   2.222 1.00 . A A .  627 ARG HH12 1 1 
        5  7707 1 1 71 ARG HH21 H   7.085   6.662   5.301 1.00 . A A .  627 ARG HH21 1 1 
        5  7708 1 1 71 ARG HH22 H   7.286   6.782   3.619 1.00 . A A .  627 ARG HH22 1 1 
        5  7709 1 1 71 ARG N    N   0.839   5.397   5.172 1.00 . A A .  627 ARG N    1 1 
        5  7710 1 1 71 ARG NE   N   4.649   7.393   5.375 1.00 . A A .  627 ARG NE   1 1 
        5  7711 1 1 71 ARG NH1  N   4.916   7.529   3.074 1.00 . A A .  627 ARG NH1  1 1 
        5  7712 1 1 71 ARG NH2  N   6.673   6.863   4.408 1.00 . A A .  627 ARG NH2  1 1 
        5  7713 1 1 71 ARG O    O   3.137   2.903   6.262 1.00 . A A .  627 ARG O    1 1 
        5  7714 1 1 72 GLU C    C   1.097   0.696   5.806 1.00 . A A .  628 GLU C    1 1 
        5  7715 1 1 72 GLU CA   C   0.767   1.669   6.936 1.00 . A A .  628 GLU CA   1 1 
        5  7716 1 1 72 GLU CB   C  -0.647   1.433   7.448 1.00 . A A .  628 GLU CB   1 1 
        5  7717 1 1 72 GLU CD   C   0.096  -0.096   9.290 1.00 . A A .  628 GLU CD   1 1 
        5  7718 1 1 72 GLU CG   C  -0.849   0.090   8.130 1.00 . A A .  628 GLU CG   1 1 
        5  7719 1 1 72 GLU H    H   0.113   3.592   6.372 1.00 . A A .  628 GLU H    1 1 
        5  7720 1 1 72 GLU HA   H   1.463   1.511   7.745 1.00 . A A .  628 GLU HA   1 1 
        5  7721 1 1 72 GLU HB2  H  -0.887   2.212   8.155 1.00 . A A .  628 GLU HB2  1 1 
        5  7722 1 1 72 GLU HB3  H  -1.333   1.502   6.617 1.00 . A A .  628 GLU HB3  1 1 
        5  7723 1 1 72 GLU HG2  H  -1.863   0.026   8.494 1.00 . A A .  628 GLU HG2  1 1 
        5  7724 1 1 72 GLU HG3  H  -0.673  -0.695   7.410 1.00 . A A .  628 GLU HG3  1 1 
        5  7725 1 1 72 GLU N    N   0.914   3.036   6.485 1.00 . A A .  628 GLU N    1 1 
        5  7726 1 1 72 GLU O    O   1.762  -0.317   6.023 1.00 . A A .  628 GLU O    1 1 
        5  7727 1 1 72 GLU OE1  O   0.947  -0.987   9.240 1.00 . A A .  628 GLU OE1  1 1 
        5  7728 1 1 72 GLU OE2  O   0.028   0.670  10.261 1.00 . A A .  628 GLU OE2  1 1 
        5  7729 1 1 73 LEU C    C   2.440   0.186   3.142 1.00 . A A .  629 LEU C    1 1 
        5  7730 1 1 73 LEU CA   C   0.937   0.152   3.462 1.00 . A A .  629 LEU CA   1 1 
        5  7731 1 1 73 LEU CB   C   0.045   0.515   2.246 1.00 . A A .  629 LEU CB   1 1 
        5  7732 1 1 73 LEU CD1  C  -1.511  -0.240   0.389 1.00 . A A .  629 LEU CD1  1 1 
        5  7733 1 1 73 LEU CD2  C   0.573  -1.500   0.779 1.00 . A A .  629 LEU CD2  1 1 
        5  7734 1 1 73 LEU CG   C  -0.521  -0.689   1.433 1.00 . A A .  629 LEU CG   1 1 
        5  7735 1 1 73 LEU H    H   0.193   1.871   4.468 1.00 . A A .  629 LEU H    1 1 
        5  7736 1 1 73 LEU HA   H   0.715  -0.856   3.787 1.00 . A A .  629 LEU HA   1 1 
        5  7737 1 1 73 LEU HB2  H  -0.790   1.095   2.608 1.00 . A A .  629 LEU HB2  1 1 
        5  7738 1 1 73 LEU HB3  H   0.624   1.129   1.574 1.00 . A A .  629 LEU HB3  1 1 
        5  7739 1 1 73 LEU HD11 H  -1.880  -1.103  -0.146 1.00 . A A .  629 LEU HD11 1 1 
        5  7740 1 1 73 LEU HD12 H  -1.035   0.436  -0.304 1.00 . A A .  629 LEU HD12 1 1 
        5  7741 1 1 73 LEU HD13 H  -2.338   0.250   0.880 1.00 . A A .  629 LEU HD13 1 1 
        5  7742 1 1 73 LEU HD21 H   1.252  -1.840   1.547 1.00 . A A .  629 LEU HD21 1 1 
        5  7743 1 1 73 LEU HD22 H   1.095  -0.895   0.054 1.00 . A A .  629 LEU HD22 1 1 
        5  7744 1 1 73 LEU HD23 H   0.138  -2.355   0.284 1.00 . A A .  629 LEU HD23 1 1 
        5  7745 1 1 73 LEU HG   H  -1.056  -1.336   2.113 1.00 . A A .  629 LEU HG   1 1 
        5  7746 1 1 73 LEU N    N   0.674   1.024   4.592 1.00 . A A .  629 LEU N    1 1 
        5  7747 1 1 73 LEU O    O   3.015  -0.810   2.732 1.00 . A A .  629 LEU O    1 1 
        5  7748 1 1 74 GLU C    C   5.247   0.480   4.156 1.00 . A A .  630 GLU C    1 1 
        5  7749 1 1 74 GLU CA   C   4.530   1.508   3.261 1.00 . A A .  630 GLU CA   1 1 
        5  7750 1 1 74 GLU CB   C   4.901   2.958   3.663 1.00 . A A .  630 GLU CB   1 1 
        5  7751 1 1 74 GLU CD   C   7.005   3.232   2.254 1.00 . A A .  630 GLU CD   1 1 
        5  7752 1 1 74 GLU CG   C   6.384   3.323   3.628 1.00 . A A .  630 GLU CG   1 1 
        5  7753 1 1 74 GLU H    H   2.526   2.102   3.686 1.00 . A A .  630 GLU H    1 1 
        5  7754 1 1 74 GLU HA   H   4.829   1.323   2.241 1.00 . A A .  630 GLU HA   1 1 
        5  7755 1 1 74 GLU HB2  H   4.384   3.635   3.001 1.00 . A A .  630 GLU HB2  1 1 
        5  7756 1 1 74 GLU HB3  H   4.535   3.127   4.665 1.00 . A A .  630 GLU HB3  1 1 
        5  7757 1 1 74 GLU HG2  H   6.498   4.337   3.981 1.00 . A A .  630 GLU HG2  1 1 
        5  7758 1 1 74 GLU HG3  H   6.913   2.657   4.295 1.00 . A A .  630 GLU HG3  1 1 
        5  7759 1 1 74 GLU N    N   3.070   1.337   3.401 1.00 . A A .  630 GLU N    1 1 
        5  7760 1 1 74 GLU O    O   6.193  -0.197   3.735 1.00 . A A .  630 GLU O    1 1 
        5  7761 1 1 74 GLU OE1  O   7.788   2.292   2.006 1.00 . A A .  630 GLU OE1  1 1 
        5  7762 1 1 74 GLU OE2  O   6.739   4.113   1.400 1.00 . A A .  630 GLU OE2  1 1 
        5  7763 1 1 75 ARG C    C   5.002  -2.042   5.847 1.00 . A A .  631 ARG C    1 1 
        5  7764 1 1 75 ARG CA   C   5.288  -0.629   6.319 1.00 . A A .  631 ARG CA   1 1 
        5  7765 1 1 75 ARG CB   C   4.634  -0.430   7.676 1.00 . A A .  631 ARG CB   1 1 
        5  7766 1 1 75 ARG CD   C   3.924   1.151   9.462 1.00 . A A .  631 ARG CD   1 1 
        5  7767 1 1 75 ARG CG   C   4.686   0.989   8.163 1.00 . A A .  631 ARG CG   1 1 
        5  7768 1 1 75 ARG CZ   C   3.843  -0.170  11.567 1.00 . A A .  631 ARG CZ   1 1 
        5  7769 1 1 75 ARG H    H   3.959   0.868   5.597 1.00 . A A .  631 ARG H    1 1 
        5  7770 1 1 75 ARG HA   H   6.352  -0.472   6.406 1.00 . A A .  631 ARG HA   1 1 
        5  7771 1 1 75 ARG HB2  H   3.598  -0.723   7.603 1.00 . A A .  631 ARG HB2  1 1 
        5  7772 1 1 75 ARG HB3  H   5.129  -1.061   8.400 1.00 . A A .  631 ARG HB3  1 1 
        5  7773 1 1 75 ARG HD2  H   3.912   2.197   9.728 1.00 . A A .  631 ARG HD2  1 1 
        5  7774 1 1 75 ARG HD3  H   2.911   0.808   9.313 1.00 . A A .  631 ARG HD3  1 1 
        5  7775 1 1 75 ARG HE   H   5.513   0.382  10.544 1.00 . A A .  631 ARG HE   1 1 
        5  7776 1 1 75 ARG HG2  H   5.720   1.273   8.290 1.00 . A A .  631 ARG HG2  1 1 
        5  7777 1 1 75 ARG HG3  H   4.230   1.595   7.394 1.00 . A A .  631 ARG HG3  1 1 
        5  7778 1 1 75 ARG HH11 H   1.954  -0.001  10.714 1.00 . A A .  631 ARG HH11 1 1 
        5  7779 1 1 75 ARG HH12 H   1.984  -0.683  12.253 1.00 . A A .  631 ARG HH12 1 1 
        5  7780 1 1 75 ARG HH21 H   5.493  -0.672  12.673 1.00 . A A .  631 ARG HH21 1 1 
        5  7781 1 1 75 ARG HH22 H   4.000  -1.058  13.389 1.00 . A A .  631 ARG HH22 1 1 
        5  7782 1 1 75 ARG N    N   4.738   0.322   5.358 1.00 . A A .  631 ARG N    1 1 
        5  7783 1 1 75 ARG NE   N   4.528   0.389  10.560 1.00 . A A .  631 ARG NE   1 1 
        5  7784 1 1 75 ARG NH1  N   2.518  -0.294  11.499 1.00 . A A .  631 ARG NH1  1 1 
        5  7785 1 1 75 ARG NH2  N   4.492  -0.677  12.603 1.00 . A A .  631 ARG NH2  1 1 
        5  7786 1 1 75 ARG O    O   5.877  -2.920   5.891 1.00 . A A .  631 ARG O    1 1 
        5  7787 1 1 76 TYR C    C   4.189  -4.065   3.800 1.00 . A A .  632 TYR C    1 1 
        5  7788 1 1 76 TYR CA   C   3.313  -3.524   4.901 1.00 . A A .  632 TYR CA   1 1 
        5  7789 1 1 76 TYR CB   C   1.886  -3.414   4.355 1.00 . A A .  632 TYR CB   1 1 
        5  7790 1 1 76 TYR CD1  C   0.685  -5.620   4.617 1.00 . A A .  632 TYR CD1  1 1 
        5  7791 1 1 76 TYR CD2  C   1.613  -5.077   2.498 1.00 . A A .  632 TYR CD2  1 1 
        5  7792 1 1 76 TYR CE1  C   0.259  -6.837   4.111 1.00 . A A .  632 TYR CE1  1 1 
        5  7793 1 1 76 TYR CE2  C   1.200  -6.261   1.985 1.00 . A A .  632 TYR CE2  1 1 
        5  7794 1 1 76 TYR CG   C   1.368  -4.726   3.815 1.00 . A A .  632 TYR CG   1 1 
        5  7795 1 1 76 TYR CZ   C   0.523  -7.152   2.789 1.00 . A A .  632 TYR CZ   1 1 
        5  7796 1 1 76 TYR H    H   3.145  -1.494   5.363 1.00 . A A .  632 TYR H    1 1 
        5  7797 1 1 76 TYR HA   H   3.298  -4.216   5.728 1.00 . A A .  632 TYR HA   1 1 
        5  7798 1 1 76 TYR HB2  H   1.204  -3.028   5.096 1.00 . A A .  632 TYR HB2  1 1 
        5  7799 1 1 76 TYR HB3  H   1.955  -2.736   3.513 1.00 . A A .  632 TYR HB3  1 1 
        5  7800 1 1 76 TYR HD1  H   0.487  -5.343   5.642 1.00 . A A .  632 TYR HD1  1 1 
        5  7801 1 1 76 TYR HD2  H   2.143  -4.368   1.880 1.00 . A A .  632 TYR HD2  1 1 
        5  7802 1 1 76 TYR HE1  H  -0.275  -7.530   4.745 1.00 . A A .  632 TYR HE1  1 1 
        5  7803 1 1 76 TYR HE2  H   1.436  -6.457   0.948 1.00 . A A .  632 TYR HE2  1 1 
        5  7804 1 1 76 TYR HH   H  -0.821  -8.479   2.476 1.00 . A A .  632 TYR HH   1 1 
        5  7805 1 1 76 TYR N    N   3.780  -2.243   5.372 1.00 . A A .  632 TYR N    1 1 
        5  7806 1 1 76 TYR O    O   4.601  -5.219   3.855 1.00 . A A .  632 TYR O    1 1 
        5  7807 1 1 76 TYR OH   O   0.113  -8.356   2.278 1.00 . A A .  632 TYR OH   1 1 
        5  7808 1 1 77 VAL C    C   6.548  -4.178   2.008 1.00 . A A .  633 VAL C    1 1 
        5  7809 1 1 77 VAL CA   C   5.179  -3.677   1.612 1.00 . A A .  633 VAL CA   1 1 
        5  7810 1 1 77 VAL CB   C   5.315  -2.548   0.561 1.00 . A A .  633 VAL CB   1 1 
        5  7811 1 1 77 VAL CG1  C   6.136  -3.019  -0.609 1.00 . A A .  633 VAL CG1  1 1 
        5  7812 1 1 77 VAL CG2  C   3.958  -2.121   0.069 1.00 . A A .  633 VAL CG2  1 1 
        5  7813 1 1 77 VAL H    H   4.110  -2.314   2.869 1.00 . A A .  633 VAL H    1 1 
        5  7814 1 1 77 VAL HA   H   4.649  -4.509   1.160 1.00 . A A .  633 VAL HA   1 1 
        5  7815 1 1 77 VAL HB   H   5.798  -1.696   1.015 1.00 . A A .  633 VAL HB   1 1 
        5  7816 1 1 77 VAL HG11 H   6.221  -2.222  -1.331 1.00 . A A .  633 VAL HG11 1 1 
        5  7817 1 1 77 VAL HG12 H   5.626  -3.863  -1.046 1.00 . A A .  633 VAL HG12 1 1 
        5  7818 1 1 77 VAL HG13 H   7.114  -3.318  -0.261 1.00 . A A .  633 VAL HG13 1 1 
        5  7819 1 1 77 VAL HG21 H   3.454  -2.964  -0.382 1.00 . A A .  633 VAL HG21 1 1 
        5  7820 1 1 77 VAL HG22 H   4.072  -1.335  -0.663 1.00 . A A .  633 VAL HG22 1 1 
        5  7821 1 1 77 VAL HG23 H   3.376  -1.759   0.902 1.00 . A A .  633 VAL HG23 1 1 
        5  7822 1 1 77 VAL N    N   4.436  -3.244   2.793 1.00 . A A .  633 VAL N    1 1 
        5  7823 1 1 77 VAL O    O   6.936  -5.280   1.643 1.00 . A A .  633 VAL O    1 1 
        5  7824 1 1 78 LYS C    C   8.490  -5.065   4.106 1.00 . A A .  634 LYS C    1 1 
        5  7825 1 1 78 LYS CA   C   8.557  -3.776   3.277 1.00 . A A .  634 LYS CA   1 1 
        5  7826 1 1 78 LYS CB   C   9.195  -2.617   4.049 1.00 . A A .  634 LYS CB   1 1 
        5  7827 1 1 78 LYS CD   C  11.287  -1.572   4.987 1.00 . A A .  634 LYS CD   1 1 
        5  7828 1 1 78 LYS CE   C  10.565  -0.964   6.184 1.00 . A A .  634 LYS CE   1 1 
        5  7829 1 1 78 LYS CG   C  10.630  -2.860   4.492 1.00 . A A .  634 LYS CG   1 1 
        5  7830 1 1 78 LYS H    H   6.841  -2.559   3.119 1.00 . A A .  634 LYS H    1 1 
        5  7831 1 1 78 LYS HA   H   9.148  -3.982   2.396 1.00 . A A .  634 LYS HA   1 1 
        5  7832 1 1 78 LYS HB2  H   9.187  -1.736   3.425 1.00 . A A .  634 LYS HB2  1 1 
        5  7833 1 1 78 LYS HB3  H   8.595  -2.427   4.927 1.00 . A A .  634 LYS HB3  1 1 
        5  7834 1 1 78 LYS HD2  H  12.306  -1.786   5.271 1.00 . A A .  634 LYS HD2  1 1 
        5  7835 1 1 78 LYS HD3  H  11.289  -0.859   4.176 1.00 . A A .  634 LYS HD3  1 1 
        5  7836 1 1 78 LYS HE2  H  11.056  -0.038   6.444 1.00 . A A .  634 LYS HE2  1 1 
        5  7837 1 1 78 LYS HE3  H   9.540  -0.759   5.912 1.00 . A A .  634 LYS HE3  1 1 
        5  7838 1 1 78 LYS HG2  H  10.629  -3.586   5.292 1.00 . A A .  634 LYS HG2  1 1 
        5  7839 1 1 78 LYS HG3  H  11.194  -3.245   3.656 1.00 . A A .  634 LYS HG3  1 1 
        5  7840 1 1 78 LYS HZ1  H  10.100  -1.385   8.146 1.00 . A A .  634 LYS HZ1  1 1 
        5  7841 1 1 78 LYS HZ2  H  11.568  -2.025   7.658 1.00 . A A .  634 LYS HZ2  1 1 
        5  7842 1 1 78 LYS HZ3  H  10.121  -2.762   7.177 1.00 . A A .  634 LYS HZ3  1 1 
        5  7843 1 1 78 LYS N    N   7.236  -3.406   2.822 1.00 . A A .  634 LYS N    1 1 
        5  7844 1 1 78 LYS NZ   N  10.589  -1.851   7.356 1.00 . A A .  634 LYS NZ   1 1 
        5  7845 1 1 78 LYS O    O   9.345  -5.932   3.984 1.00 . A A .  634 LYS O    1 1 
        5  7846 1 1 79 SER C    C   6.900  -7.625   4.739 1.00 . A A .  635 SER C    1 1 
        5  7847 1 1 79 SER CA   C   7.210  -6.410   5.658 1.00 . A A .  635 SER CA   1 1 
        5  7848 1 1 79 SER CB   C   6.084  -6.174   6.665 1.00 . A A .  635 SER CB   1 1 
        5  7849 1 1 79 SER H    H   6.772  -4.484   4.930 1.00 . A A .  635 SER H    1 1 
        5  7850 1 1 79 SER HA   H   8.123  -6.605   6.199 1.00 . A A .  635 SER HA   1 1 
        5  7851 1 1 79 SER HB2  H   5.164  -5.981   6.133 1.00 . A A .  635 SER HB2  1 1 
        5  7852 1 1 79 SER HB3  H   5.966  -7.042   7.296 1.00 . A A .  635 SER HB3  1 1 
        5  7853 1 1 79 SER HG   H   6.176  -4.249   6.974 1.00 . A A .  635 SER HG   1 1 
        5  7854 1 1 79 SER N    N   7.426  -5.213   4.877 1.00 . A A .  635 SER N    1 1 
        5  7855 1 1 79 SER O    O   7.315  -8.750   5.017 1.00 . A A .  635 SER O    1 1 
        5  7856 1 1 79 SER OG   O   6.382  -5.046   7.488 1.00 . A A .  635 SER OG   1 1 
        5  7857 1 1 80 CYS C    C   7.120  -8.836   1.915 1.00 . A A .  636 CYS C    1 1 
        5  7858 1 1 80 CYS CA   C   5.874  -8.435   2.716 1.00 . A A .  636 CYS CA   1 1 
        5  7859 1 1 80 CYS CB   C   4.743  -7.985   1.787 1.00 . A A .  636 CYS CB   1 1 
        5  7860 1 1 80 CYS H    H   5.910  -6.471   3.439 1.00 . A A .  636 CYS H    1 1 
        5  7861 1 1 80 CYS HA   H   5.525  -9.281   3.288 1.00 . A A .  636 CYS HA   1 1 
        5  7862 1 1 80 CYS HB2  H   4.049  -7.372   2.344 1.00 . A A .  636 CYS HB2  1 1 
        5  7863 1 1 80 CYS HB3  H   5.165  -7.407   0.977 1.00 . A A .  636 CYS HB3  1 1 
        5  7864 1 1 80 CYS HG   H   2.569  -8.947   0.902 1.00 . A A .  636 CYS HG   1 1 
        5  7865 1 1 80 CYS N    N   6.213  -7.385   3.635 1.00 . A A .  636 CYS N    1 1 
        5  7866 1 1 80 CYS O    O   7.345 -10.016   1.623 1.00 . A A .  636 CYS O    1 1 
        5  7867 1 1 80 CYS SG   S   3.819  -9.358   1.069 1.00 . A A .  636 CYS SG   1 1 
        5  7868 1 1 81 LEU C    C  10.265  -8.740   1.710 1.00 . A A .  637 LEU C    1 1 
        5  7869 1 1 81 LEU CA   C   9.193  -8.066   0.861 1.00 . A A .  637 LEU CA   1 1 
        5  7870 1 1 81 LEU CB   C   9.719  -6.762   0.263 1.00 . A A .  637 LEU CB   1 1 
        5  7871 1 1 81 LEU CD1  C   9.441  -4.780  -1.242 1.00 . A A .  637 LEU CD1  1 1 
        5  7872 1 1 81 LEU CD2  C   8.507  -6.988  -1.935 1.00 . A A .  637 LEU CD2  1 1 
        5  7873 1 1 81 LEU CG   C   8.808  -6.069  -0.758 1.00 . A A .  637 LEU CG   1 1 
        5  7874 1 1 81 LEU H    H   7.729  -6.931   1.879 1.00 . A A .  637 LEU H    1 1 
        5  7875 1 1 81 LEU HA   H   8.954  -8.741   0.053 1.00 . A A .  637 LEU HA   1 1 
        5  7876 1 1 81 LEU HB2  H   9.903  -6.074   1.075 1.00 . A A .  637 LEU HB2  1 1 
        5  7877 1 1 81 LEU HB3  H  10.662  -6.974  -0.218 1.00 . A A .  637 LEU HB3  1 1 
        5  7878 1 1 81 LEU HD11 H   8.781  -4.294  -1.946 1.00 . A A .  637 LEU HD11 1 1 
        5  7879 1 1 81 LEU HD12 H  10.380  -5.000  -1.724 1.00 . A A .  637 LEU HD12 1 1 
        5  7880 1 1 81 LEU HD13 H   9.608  -4.129  -0.397 1.00 . A A .  637 LEU HD13 1 1 
        5  7881 1 1 81 LEU HD21 H   9.430  -7.276  -2.416 1.00 . A A .  637 LEU HD21 1 1 
        5  7882 1 1 81 LEU HD22 H   7.881  -6.466  -2.643 1.00 . A A .  637 LEU HD22 1 1 
        5  7883 1 1 81 LEU HD23 H   7.987  -7.869  -1.590 1.00 . A A .  637 LEU HD23 1 1 
        5  7884 1 1 81 LEU HG   H   7.875  -5.817  -0.275 1.00 . A A .  637 LEU HG   1 1 
        5  7885 1 1 81 LEU N    N   7.961  -7.849   1.612 1.00 . A A .  637 LEU N    1 1 
        5  7886 1 1 81 LEU O    O  11.092  -9.498   1.187 1.00 . A A .  637 LEU O    1 1 
        5  7887 1 1 82 GLN C    C  10.749 -10.618   4.182 1.00 . A A .  638 GLN C    1 1 
        5  7888 1 1 82 GLN CA   C  11.193  -9.176   3.923 1.00 . A A .  638 GLN CA   1 1 
        5  7889 1 1 82 GLN CB   C  11.476  -8.370   5.230 1.00 . A A .  638 GLN CB   1 1 
        5  7890 1 1 82 GLN CD   C   9.959  -9.328   7.073 1.00 . A A .  638 GLN CD   1 1 
        5  7891 1 1 82 GLN CG   C  10.302  -8.133   6.192 1.00 . A A .  638 GLN CG   1 1 
        5  7892 1 1 82 GLN H    H   9.633  -7.819   3.387 1.00 . A A .  638 GLN H    1 1 
        5  7893 1 1 82 GLN HA   H  12.106  -9.244   3.350 1.00 . A A .  638 GLN HA   1 1 
        5  7894 1 1 82 GLN HB2  H  12.234  -8.897   5.789 1.00 . A A .  638 GLN HB2  1 1 
        5  7895 1 1 82 GLN HB3  H  11.878  -7.408   4.945 1.00 . A A .  638 GLN HB3  1 1 
        5  7896 1 1 82 GLN HE21 H   8.616  -9.944   5.778 1.00 . A A .  638 GLN HE21 1 1 
        5  7897 1 1 82 GLN HE22 H   8.827 -10.965   7.134 1.00 . A A .  638 GLN HE22 1 1 
        5  7898 1 1 82 GLN HG2  H  10.521  -7.286   6.825 1.00 . A A .  638 GLN HG2  1 1 
        5  7899 1 1 82 GLN HG3  H   9.447  -7.908   5.572 1.00 . A A .  638 GLN HG3  1 1 
        5  7900 1 1 82 GLN N    N  10.248  -8.494   3.026 1.00 . A A .  638 GLN N    1 1 
        5  7901 1 1 82 GLN NE2  N   9.047 -10.145   6.639 1.00 . A A .  638 GLN NE2  1 1 
        5  7902 1 1 82 GLN O    O  11.398 -11.361   4.932 1.00 . A A .  638 GLN O    1 1 
        5  7903 1 1 82 GLN OE1  O  10.496  -9.485   8.162 1.00 . A A .  638 GLN OE1  1 1 
        5  7904 1 1 83 LYS C    C   8.177 -12.631   4.741 1.00 . A A .  639 LYS C    1 1 
        5  7905 1 1 83 LYS CA   C   9.018 -12.311   3.532 1.00 . A A .  639 LYS CA   1 1 
        5  7906 1 1 83 LYS CB   C  10.033 -13.410   3.288 1.00 . A A .  639 LYS CB   1 1 
        5  7907 1 1 83 LYS CD   C  11.760 -14.437   1.813 1.00 . A A .  639 LYS CD   1 1 
        5  7908 1 1 83 LYS CE   C  11.289 -15.791   2.299 1.00 . A A .  639 LYS CE   1 1 
        5  7909 1 1 83 LYS CG   C  10.649 -13.408   1.902 1.00 . A A .  639 LYS CG   1 1 
        5  7910 1 1 83 LYS H    H   9.162 -10.280   3.022 1.00 . A A .  639 LYS H    1 1 
        5  7911 1 1 83 LYS HA   H   8.344 -12.311   2.688 1.00 . A A .  639 LYS HA   1 1 
        5  7912 1 1 83 LYS HB2  H  10.828 -13.318   4.013 1.00 . A A .  639 LYS HB2  1 1 
        5  7913 1 1 83 LYS HB3  H   9.528 -14.352   3.435 1.00 . A A .  639 LYS HB3  1 1 
        5  7914 1 1 83 LYS HD2  H  12.089 -14.521   0.788 1.00 . A A .  639 LYS HD2  1 1 
        5  7915 1 1 83 LYS HD3  H  12.585 -14.113   2.427 1.00 . A A .  639 LYS HD3  1 1 
        5  7916 1 1 83 LYS HE2  H  11.015 -15.658   3.338 1.00 . A A .  639 LYS HE2  1 1 
        5  7917 1 1 83 LYS HE3  H  10.414 -16.079   1.736 1.00 . A A .  639 LYS HE3  1 1 
        5  7918 1 1 83 LYS HG2  H   9.886 -13.646   1.176 1.00 . A A .  639 LYS HG2  1 1 
        5  7919 1 1 83 LYS HG3  H  11.056 -12.430   1.695 1.00 . A A .  639 LYS HG3  1 1 
        5  7920 1 1 83 LYS HZ1  H  12.712 -16.856   1.215 1.00 . A A .  639 LYS HZ1  1 1 
        5  7921 1 1 83 LYS HZ2  H  11.957 -17.755   2.413 1.00 . A A .  639 LYS HZ2  1 1 
        5  7922 1 1 83 LYS HZ3  H  13.130 -16.630   2.844 1.00 . A A .  639 LYS HZ3  1 1 
        5  7923 1 1 83 LYS N    N   9.616 -10.981   3.535 1.00 . A A .  639 LYS N    1 1 
        5  7924 1 1 83 LYS NZ   N  12.345 -16.814   2.187 1.00 . A A .  639 LYS NZ   1 1 
        5  7925 1 1 83 LYS O    O   8.679 -12.809   5.843 1.00 . A A .  639 LYS O    1 1 
        5  7926 1 1 84 LYS C    C   5.665 -14.640   5.385 1.00 . A A .  640 LYS C    1 1 
        5  7927 1 1 84 LYS CA   C   5.937 -13.154   5.534 1.00 . A A .  640 LYS CA   1 1 
        5  7928 1 1 84 LYS CB   C   4.650 -12.334   5.448 1.00 . A A .  640 LYS CB   1 1 
        5  7929 1 1 84 LYS CD   C   4.997 -11.077   7.564 1.00 . A A .  640 LYS CD   1 1 
        5  7930 1 1 84 LYS CE   C   5.064  -9.737   8.253 1.00 . A A .  640 LYS CE   1 1 
        5  7931 1 1 84 LYS CG   C   4.756 -10.954   6.068 1.00 . A A .  640 LYS CG   1 1 
        5  7932 1 1 84 LYS H    H   6.550 -12.524   3.614 1.00 . A A .  640 LYS H    1 1 
        5  7933 1 1 84 LYS HA   H   6.409 -12.996   6.491 1.00 . A A .  640 LYS HA   1 1 
        5  7934 1 1 84 LYS HB2  H   4.375 -12.220   4.410 1.00 . A A .  640 LYS HB2  1 1 
        5  7935 1 1 84 LYS HB3  H   3.870 -12.874   5.962 1.00 . A A .  640 LYS HB3  1 1 
        5  7936 1 1 84 LYS HD2  H   4.192 -11.645   8.006 1.00 . A A .  640 LYS HD2  1 1 
        5  7937 1 1 84 LYS HD3  H   5.928 -11.595   7.735 1.00 . A A .  640 LYS HD3  1 1 
        5  7938 1 1 84 LYS HE2  H   5.886  -9.172   7.839 1.00 . A A .  640 LYS HE2  1 1 
        5  7939 1 1 84 LYS HE3  H   4.138  -9.206   8.088 1.00 . A A .  640 LYS HE3  1 1 
        5  7940 1 1 84 LYS HG2  H   5.579 -10.420   5.615 1.00 . A A .  640 LYS HG2  1 1 
        5  7941 1 1 84 LYS HG3  H   3.833 -10.419   5.904 1.00 . A A .  640 LYS HG3  1 1 
        5  7942 1 1 84 LYS HZ1  H   5.316  -8.992  10.187 1.00 . A A .  640 LYS HZ1  1 1 
        5  7943 1 1 84 LYS HZ2  H   6.164 -10.415   9.886 1.00 . A A .  640 LYS HZ2  1 1 
        5  7944 1 1 84 LYS HZ3  H   4.504 -10.463  10.122 1.00 . A A .  640 LYS HZ3  1 1 
        5  7945 1 1 84 LYS N    N   6.888 -12.733   4.511 1.00 . A A .  640 LYS N    1 1 
        5  7946 1 1 84 LYS NZ   N   5.276  -9.908   9.697 1.00 . A A .  640 LYS NZ   1 1 
        5  7947 1 1 84 LYS O    O   4.560 -15.140   5.658 1.00 . A A .  640 LYS O    1 1 
        5  7948 1 1 85 GLN C    C   7.780 -17.263   5.700 1.00 . A A .  641 GLN C    1 1 
        5  7949 1 1 85 GLN CA   C   6.699 -16.747   4.787 1.00 . A A .  641 GLN CA   1 1 
        5  7950 1 1 85 GLN CB   C   7.027 -17.094   3.319 1.00 . A A .  641 GLN CB   1 1 
        5  7951 1 1 85 GLN CD   C   4.664 -16.602   2.452 1.00 . A A .  641 GLN CD   1 1 
        5  7952 1 1 85 GLN CG   C   6.161 -16.355   2.294 1.00 . A A .  641 GLN CG   1 1 
        5  7953 1 1 85 GLN H    H   7.549 -14.859   4.849 1.00 . A A .  641 GLN H    1 1 
        5  7954 1 1 85 GLN HA   H   5.736 -17.147   5.067 1.00 . A A .  641 GLN HA   1 1 
        5  7955 1 1 85 GLN HB2  H   8.061 -16.846   3.130 1.00 . A A .  641 GLN HB2  1 1 
        5  7956 1 1 85 GLN HB3  H   6.895 -18.156   3.175 1.00 . A A .  641 GLN HB3  1 1 
        5  7957 1 1 85 GLN HE21 H   4.963 -18.476   3.024 1.00 . A A .  641 GLN HE21 1 1 
        5  7958 1 1 85 GLN HE22 H   3.328 -17.955   2.968 1.00 . A A .  641 GLN HE22 1 1 
        5  7959 1 1 85 GLN HG2  H   6.336 -15.295   2.402 1.00 . A A .  641 GLN HG2  1 1 
        5  7960 1 1 85 GLN HG3  H   6.461 -16.663   1.305 1.00 . A A .  641 GLN HG3  1 1 
        5  7961 1 1 85 GLN N    N   6.700 -15.331   4.976 1.00 . A A .  641 GLN N    1 1 
        5  7962 1 1 85 GLN NE2  N   4.286 -17.785   2.848 1.00 . A A .  641 GLN NE2  1 1 
        5  7963 1 1 85 GLN O    O   8.823 -16.609   5.829 1.00 . A A .  641 GLN O    1 1 
        5  7964 1 1 85 GLN OE1  O   3.847 -15.721   2.170 1.00 . A A .  641 GLN OE1  1 1 
        5  7965 1 1 86 ARG C    C   9.780 -19.381   6.716 1.00 . A A .  642 ARG C    1 1 
        5  7966 1 1 86 ARG CA   C   8.474 -18.887   7.327 1.00 . A A .  642 ARG CA   1 1 
        5  7967 1 1 86 ARG CB   C   7.817 -19.977   8.176 1.00 . A A .  642 ARG CB   1 1 
        5  7968 1 1 86 ARG CD   C   6.692 -22.197   8.322 1.00 . A A .  642 ARG CD   1 1 
        5  7969 1 1 86 ARG CG   C   7.510 -21.274   7.443 1.00 . A A .  642 ARG CG   1 1 
        5  7970 1 1 86 ARG CZ   C   4.768 -21.549   9.785 1.00 . A A .  642 ARG CZ   1 1 
        5  7971 1 1 86 ARG H    H   6.751 -18.895   6.093 1.00 . A A .  642 ARG H    1 1 
        5  7972 1 1 86 ARG HA   H   8.712 -18.056   7.975 1.00 . A A .  642 ARG HA   1 1 
        5  7973 1 1 86 ARG HB2  H   8.465 -20.210   9.005 1.00 . A A .  642 ARG HB2  1 1 
        5  7974 1 1 86 ARG HB3  H   6.890 -19.588   8.566 1.00 . A A .  642 ARG HB3  1 1 
        5  7975 1 1 86 ARG HD2  H   6.578 -23.149   7.825 1.00 . A A .  642 ARG HD2  1 1 
        5  7976 1 1 86 ARG HD3  H   7.211 -22.339   9.258 1.00 . A A .  642 ARG HD3  1 1 
        5  7977 1 1 86 ARG HE   H   4.899 -21.280   7.796 1.00 . A A .  642 ARG HE   1 1 
        5  7978 1 1 86 ARG HG2  H   6.946 -21.051   6.552 1.00 . A A .  642 ARG HG2  1 1 
        5  7979 1 1 86 ARG HG3  H   8.435 -21.764   7.177 1.00 . A A .  642 ARG HG3  1 1 
        5  7980 1 1 86 ARG HH11 H   6.300 -22.384  10.855 1.00 . A A .  642 ARG HH11 1 1 
        5  7981 1 1 86 ARG HH12 H   4.940 -21.945  11.780 1.00 . A A .  642 ARG HH12 1 1 
        5  7982 1 1 86 ARG HH21 H   3.093 -20.659   9.065 1.00 . A A .  642 ARG HH21 1 1 
        5  7983 1 1 86 ARG HH22 H   3.082 -20.923  10.751 1.00 . A A .  642 ARG HH22 1 1 
        5  7984 1 1 86 ARG N    N   7.554 -18.383   6.325 1.00 . A A .  642 ARG N    1 1 
        5  7985 1 1 86 ARG NE   N   5.365 -21.625   8.593 1.00 . A A .  642 ARG NE   1 1 
        5  7986 1 1 86 ARG NH1  N   5.379 -21.987  10.878 1.00 . A A .  642 ARG NH1  1 1 
        5  7987 1 1 86 ARG NH2  N   3.567 -21.013   9.877 1.00 . A A .  642 ARG NH2  1 1 
        5  7988 1 1 86 ARG O    O   9.820 -19.848   5.569 1.00 . A A .  642 ARG O    1 1 
        5  7989 1 1 87 LYS C    C  12.555 -20.775   8.014 1.00 . A A .  643 LYS C    1 1 
        5  7990 1 1 87 LYS CA   C  12.125 -19.688   7.065 1.00 . A A .  643 LYS CA   1 1 
        5  7991 1 1 87 LYS CB   C  13.125 -18.520   7.063 1.00 . A A .  643 LYS CB   1 1 
        5  7992 1 1 87 LYS CD   C  15.488 -17.728   6.806 1.00 . A A .  643 LYS CD   1 1 
        5  7993 1 1 87 LYS CE   C  16.931 -18.149   6.609 1.00 . A A .  643 LYS CE   1 1 
        5  7994 1 1 87 LYS CG   C  14.559 -18.925   6.762 1.00 . A A .  643 LYS CG   1 1 
        5  7995 1 1 87 LYS H    H  10.746 -18.850   8.360 1.00 . A A .  643 LYS H    1 1 
        5  7996 1 1 87 LYS HA   H  12.046 -20.098   6.069 1.00 . A A .  643 LYS HA   1 1 
        5  7997 1 1 87 LYS HB2  H  12.817 -17.810   6.310 1.00 . A A .  643 LYS HB2  1 1 
        5  7998 1 1 87 LYS HB3  H  13.103 -18.036   8.027 1.00 . A A .  643 LYS HB3  1 1 
        5  7999 1 1 87 LYS HD2  H  15.210 -17.044   6.019 1.00 . A A .  643 LYS HD2  1 1 
        5  8000 1 1 87 LYS HD3  H  15.388 -17.240   7.763 1.00 . A A .  643 LYS HD3  1 1 
        5  8001 1 1 87 LYS HE2  H  17.203 -18.813   7.415 1.00 . A A .  643 LYS HE2  1 1 
        5  8002 1 1 87 LYS HE3  H  17.008 -18.682   5.673 1.00 . A A .  643 LYS HE3  1 1 
        5  8003 1 1 87 LYS HG2  H  14.880 -19.644   7.500 1.00 . A A .  643 LYS HG2  1 1 
        5  8004 1 1 87 LYS HG3  H  14.602 -19.374   5.780 1.00 . A A .  643 LYS HG3  1 1 
        5  8005 1 1 87 LYS HZ1  H  17.833 -16.483   7.504 1.00 . A A .  643 LYS HZ1  1 1 
        5  8006 1 1 87 LYS HZ2  H  17.600 -16.334   5.845 1.00 . A A .  643 LYS HZ2  1 1 
        5  8007 1 1 87 LYS HZ3  H  18.830 -17.323   6.427 1.00 . A A .  643 LYS HZ3  1 1 
        5  8008 1 1 87 LYS N    N  10.830 -19.247   7.467 1.00 . A A .  643 LYS N    1 1 
        5  8009 1 1 87 LYS NZ   N  17.858 -16.998   6.601 1.00 . A A .  643 LYS NZ   1 1 
        5  8010 1 1 87 LYS O    O  12.476 -21.959   7.649 1.00 . A A .  643 LYS O    1 1 
        5  8011 1 1 87 LYS OXT  O  12.884 -20.467   9.178 1.00 . A A .  643 LYS OXT  1 1 
        5  8012 2 2  1 ARG C    C  -0.874   2.853 -11.322 1.00 . B B . 1591 ARG C    1 1 
        5  8013 2 2  1 ARG CA   C  -1.909   1.751 -11.355 1.00 . B B . 1591 ARG CA   1 1 
        5  8014 2 2  1 ARG CB   C  -2.791   1.942 -12.582 1.00 . B B . 1591 ARG CB   1 1 
        5  8015 2 2  1 ARG CD   C  -4.572   1.155 -14.097 1.00 . B B . 1591 ARG CD   1 1 
        5  8016 2 2  1 ARG CG   C  -3.637   0.757 -12.983 1.00 . B B . 1591 ARG CG   1 1 
        5  8017 2 2  1 ARG CZ   C  -5.952   3.205 -14.421 1.00 . B B . 1591 ARG CZ   1 1 
        5  8018 2 2  1 ARG H1   H  -2.127   1.740  -9.278 1.00 . B B . 1591 ARG H1   1 1 
        5  8019 2 2  1 ARG HA   H  -1.418   0.791 -11.411 1.00 . B B . 1591 ARG HA   1 1 
        5  8020 2 2  1 ARG HB2  H  -3.468   2.759 -12.377 1.00 . B B . 1591 ARG HB2  1 1 
        5  8021 2 2  1 ARG HB3  H  -2.176   2.223 -13.422 1.00 . B B . 1591 ARG HB3  1 1 
        5  8022 2 2  1 ARG HD2  H  -3.984   1.496 -14.937 1.00 . B B . 1591 ARG HD2  1 1 
        5  8023 2 2  1 ARG HD3  H  -5.169   0.304 -14.387 1.00 . B B . 1591 ARG HD3  1 1 
        5  8024 2 2  1 ARG HE   H  -5.674   2.223 -12.697 1.00 . B B . 1591 ARG HE   1 1 
        5  8025 2 2  1 ARG HG2  H  -2.993  -0.038 -13.326 1.00 . B B . 1591 ARG HG2  1 1 
        5  8026 2 2  1 ARG HG3  H  -4.219   0.417 -12.143 1.00 . B B . 1591 ARG HG3  1 1 
        5  8027 2 2  1 ARG HH11 H  -5.161   2.532 -16.194 1.00 . B B . 1591 ARG HH11 1 1 
        5  8028 2 2  1 ARG HH12 H  -6.097   3.945 -16.324 1.00 . B B . 1591 ARG HH12 1 1 
        5  8029 2 2  1 ARG HH21 H  -6.875   4.133 -12.871 1.00 . B B . 1591 ARG HH21 1 1 
        5  8030 2 2  1 ARG HH22 H  -7.077   4.922 -14.369 1.00 . B B . 1591 ARG HH22 1 1 
        5  8031 2 2  1 ARG N    N  -2.721   1.785 -10.133 1.00 . B B . 1591 ARG N    1 1 
        5  8032 2 2  1 ARG NE   N  -5.456   2.233 -13.657 1.00 . B B . 1591 ARG NE   1 1 
        5  8033 2 2  1 ARG NH1  N  -5.716   3.230 -15.732 1.00 . B B . 1591 ARG NH1  1 1 
        5  8034 2 2  1 ARG NH2  N  -6.689   4.149 -13.857 1.00 . B B . 1591 ARG NH2  1 1 
        5  8035 2 2  1 ARG O    O  -0.682   3.489 -10.287 1.00 . B B . 1591 ARG O    1 1 
        5  8036 2 2  2 SER C    C   0.098   5.488 -12.454 1.00 . B B . 1592 SER C    1 1 
        5  8037 2 2  2 SER CA   C   0.781   4.137 -12.648 1.00 . B B . 1592 SER CA   1 1 
        5  8038 2 2  2 SER CB   C   1.315   4.053 -14.062 1.00 . B B . 1592 SER CB   1 1 
        5  8039 2 2  2 SER H    H  -0.359   2.482 -13.239 1.00 . B B . 1592 SER H    1 1 
        5  8040 2 2  2 SER HA   H   1.590   4.008 -11.945 1.00 . B B . 1592 SER HA   1 1 
        5  8041 2 2  2 SER HB2  H   0.573   4.438 -14.745 1.00 . B B . 1592 SER HB2  1 1 
        5  8042 2 2  2 SER HB3  H   2.221   4.635 -14.138 1.00 . B B . 1592 SER HB3  1 1 
        5  8043 2 2  2 SER HG   H   2.325   2.396 -13.836 1.00 . B B . 1592 SER HG   1 1 
        5  8044 2 2  2 SER N    N  -0.208   3.072 -12.469 1.00 . B B . 1592 SER N    1 1 
        5  8045 2 2  2 SER O    O   0.693   6.453 -12.012 1.00 . B B . 1592 SER O    1 1 
        5  8046 2 2  2 SER OG   O   1.604   2.699 -14.401 1.00 . B B . 1592 SER OG   1 1 
        5  8047 2 2  3 VAL C    C  -3.154   6.100 -11.783 1.00 . B B . 1593 VAL C    1 1 
        5  8048 2 2  3 VAL CA   C  -2.008   6.639 -12.611 1.00 . B B . 1593 VAL CA   1 1 
        5  8049 2 2  3 VAL CB   C  -2.505   7.246 -13.969 1.00 . B B . 1593 VAL CB   1 1 
        5  8050 2 2  3 VAL CG1  C  -3.210   6.212 -14.844 1.00 . B B . 1593 VAL CG1  1 1 
        5  8051 2 2  3 VAL CG2  C  -3.401   8.447 -13.737 1.00 . B B . 1593 VAL CG2  1 1 
        5  8052 2 2  3 VAL H    H  -1.549   4.741 -13.253 1.00 . B B . 1593 VAL H    1 1 
        5  8053 2 2  3 VAL HA   H  -1.469   7.381 -12.039 1.00 . B B . 1593 VAL HA   1 1 
        5  8054 2 2  3 VAL HB   H  -1.631   7.580 -14.508 1.00 . B B . 1593 VAL HB   1 1 
        5  8055 2 2  3 VAL HG11 H  -4.062   5.814 -14.314 1.00 . B B . 1593 VAL HG11 1 1 
        5  8056 2 2  3 VAL HG12 H  -2.524   5.411 -15.077 1.00 . B B . 1593 VAL HG12 1 1 
        5  8057 2 2  3 VAL HG13 H  -3.539   6.682 -15.759 1.00 . B B . 1593 VAL HG13 1 1 
        5  8058 2 2  3 VAL HG21 H  -3.723   8.849 -14.686 1.00 . B B . 1593 VAL HG21 1 1 
        5  8059 2 2  3 VAL HG22 H  -2.851   9.201 -13.192 1.00 . B B . 1593 VAL HG22 1 1 
        5  8060 2 2  3 VAL HG23 H  -4.264   8.144 -13.161 1.00 . B B . 1593 VAL HG23 1 1 
        5  8061 2 2  3 VAL N    N  -1.148   5.524 -12.823 1.00 . B B . 1593 VAL N    1 1 
        5  8062 2 2  3 VAL O    O  -3.574   4.956 -12.022 1.00 . B B . 1593 VAL O    1 1 
        5  8063 2 2  4 LYS C    C  -4.161   5.304  -8.942 1.00 . B B . 1594 LYS C    1 1 
        5  8064 2 2  4 LYS CA   C  -4.644   6.415  -9.843 1.00 . B B . 1594 LYS CA   1 1 
        5  8065 2 2  4 LYS CB   C  -5.949   6.008 -10.544 1.00 . B B . 1594 LYS CB   1 1 
        5  8066 2 2  4 LYS CD   C  -8.071   6.758 -11.595 1.00 . B B . 1594 LYS CD   1 1 
        5  8067 2 2  4 LYS CE   C  -8.916   7.989 -11.820 1.00 . B B . 1594 LYS CE   1 1 
        5  8068 2 2  4 LYS CG   C  -6.684   7.159 -11.166 1.00 . B B . 1594 LYS CG   1 1 
        5  8069 2 2  4 LYS H    H  -3.217   7.756 -10.649 1.00 . B B . 1594 LYS H    1 1 
        5  8070 2 2  4 LYS HA   H  -4.871   7.216  -9.146 1.00 . B B . 1594 LYS HA   1 1 
        5  8071 2 2  4 LYS HB2  H  -5.710   5.301 -11.326 1.00 . B B . 1594 LYS HB2  1 1 
        5  8072 2 2  4 LYS HB3  H  -6.596   5.532  -9.822 1.00 . B B . 1594 LYS HB3  1 1 
        5  8073 2 2  4 LYS HD2  H  -8.011   6.187 -12.510 1.00 . B B . 1594 LYS HD2  1 1 
        5  8074 2 2  4 LYS HD3  H  -8.523   6.159 -10.818 1.00 . B B . 1594 LYS HD3  1 1 
        5  8075 2 2  4 LYS HE2  H  -8.411   8.629 -12.526 1.00 . B B . 1594 LYS HE2  1 1 
        5  8076 2 2  4 LYS HE3  H  -9.871   7.695 -12.227 1.00 . B B . 1594 LYS HE3  1 1 
        5  8077 2 2  4 LYS HG2  H  -6.757   7.954 -10.440 1.00 . B B . 1594 LYS HG2  1 1 
        5  8078 2 2  4 LYS HG3  H  -6.132   7.504 -12.029 1.00 . B B . 1594 LYS HG3  1 1 
        5  8079 2 2  4 LYS HZ1  H  -8.233   8.976 -10.073 1.00 . B B . 1594 LYS HZ1  1 1 
        5  8080 2 2  4 LYS HZ2  H  -9.715   8.215  -9.876 1.00 . B B . 1594 LYS HZ2  1 1 
        5  8081 2 2  4 LYS HZ3  H  -9.613   9.641 -10.768 1.00 . B B . 1594 LYS HZ3  1 1 
        5  8082 2 2  4 LYS N    N  -3.599   6.860 -10.778 1.00 . B B . 1594 LYS N    1 1 
        5  8083 2 2  4 LYS NZ   N  -9.132   8.746 -10.553 1.00 . B B . 1594 LYS NZ   1 1 
        5  8084 2 2  4 LYS O    O  -3.816   4.198  -9.381 1.00 . B B . 1594 LYS O    1 1 
        5  8085 2 2  5 VAL C    C  -4.868   3.625  -6.457 1.00 . B B . 1595 VAL C    1 1 
        5  8086 2 2  5 VAL CA   C  -3.730   4.632  -6.684 1.00 . B B . 1595 VAL CA   1 1 
        5  8087 2 2  5 VAL CB   C  -3.313   5.289  -5.327 1.00 . B B . 1595 VAL CB   1 1 
        5  8088 2 2  5 VAL CG1  C  -2.474   4.322  -4.489 1.00 . B B . 1595 VAL CG1  1 1 
        5  8089 2 2  5 VAL CG2  C  -2.589   6.640  -5.567 1.00 . B B . 1595 VAL CG2  1 1 
        5  8090 2 2  5 VAL H    H  -4.397   6.498  -7.388 1.00 . B B . 1595 VAL H    1 1 
        5  8091 2 2  5 VAL HA   H  -2.885   4.101  -7.098 1.00 . B B . 1595 VAL HA   1 1 
        5  8092 2 2  5 VAL HB   H  -4.164   5.474  -4.683 1.00 . B B . 1595 VAL HB   1 1 
        5  8093 2 2  5 VAL HG11 H  -1.427   4.420  -4.716 1.00 . B B . 1595 VAL HG11 1 1 
        5  8094 2 2  5 VAL HG12 H  -2.726   3.289  -4.708 1.00 . B B . 1595 VAL HG12 1 1 
        5  8095 2 2  5 VAL HG13 H  -2.623   4.528  -3.442 1.00 . B B . 1595 VAL HG13 1 1 
        5  8096 2 2  5 VAL HG21 H  -3.321   7.356  -5.924 1.00 . B B . 1595 VAL HG21 1 1 
        5  8097 2 2  5 VAL HG22 H  -1.847   6.563  -6.364 1.00 . B B . 1595 VAL HG22 1 1 
        5  8098 2 2  5 VAL HG23 H  -2.172   6.981  -4.622 1.00 . B B . 1595 VAL HG23 1 1 
        5  8099 2 2  5 VAL N    N  -4.141   5.596  -7.669 1.00 . B B . 1595 VAL N    1 1 
        5  8100 2 2  5 VAL O    O  -4.653   2.560  -5.876 1.00 . B B . 1595 VAL O    1 1 
        5  8101 2 2  6 LYS C    C  -7.013   1.774  -7.375 1.00 . B B . 1596 LYS C    1 1 
        5  8102 2 2  6 LYS CA   C  -7.300   3.194  -6.879 1.00 . B B . 1596 LYS CA   1 1 
        5  8103 2 2  6 LYS CB   C  -8.390   3.877  -7.711 1.00 . B B . 1596 LYS CB   1 1 
        5  8104 2 2  6 LYS CD   C -10.281   4.164  -5.984 1.00 . B B . 1596 LYS CD   1 1 
        5  8105 2 2  6 LYS CE   C -11.782   4.130  -5.880 1.00 . B B . 1596 LYS CE   1 1 
        5  8106 2 2  6 LYS CG   C  -9.839   3.549  -7.339 1.00 . B B . 1596 LYS CG   1 1 
        5  8107 2 2  6 LYS H    H  -6.112   4.840  -7.451 1.00 . B B . 1596 LYS H    1 1 
        5  8108 2 2  6 LYS HA   H  -7.603   3.150  -5.843 1.00 . B B . 1596 LYS HA   1 1 
        5  8109 2 2  6 LYS HB2  H  -8.266   4.946  -7.625 1.00 . B B . 1596 LYS HB2  1 1 
        5  8110 2 2  6 LYS HB3  H  -8.243   3.604  -8.746 1.00 . B B . 1596 LYS HB3  1 1 
        5  8111 2 2  6 LYS HD2  H  -9.913   3.671  -5.090 1.00 . B B . 1596 LYS HD2  1 1 
        5  8112 2 2  6 LYS HD3  H  -9.991   5.201  -5.932 1.00 . B B . 1596 LYS HD3  1 1 
        5  8113 2 2  6 LYS HE2  H -12.187   4.834  -6.589 1.00 . B B . 1596 LYS HE2  1 1 
        5  8114 2 2  6 LYS HE3  H -12.129   3.136  -6.117 1.00 . B B . 1596 LYS HE3  1 1 
        5  8115 2 2  6 LYS HG2  H -10.492   3.926  -8.113 1.00 . B B . 1596 LYS HG2  1 1 
        5  8116 2 2  6 LYS HG3  H  -9.942   2.476  -7.283 1.00 . B B . 1596 LYS HG3  1 1 
        5  8117 2 2  6 LYS HZ1  H -11.890   3.771  -3.871 1.00 . B B . 1596 LYS HZ1  1 1 
        5  8118 2 2  6 LYS HZ2  H -13.277   4.533  -4.500 1.00 . B B . 1596 LYS HZ2  1 1 
        5  8119 2 2  6 LYS HZ3  H -11.862   5.421  -4.233 1.00 . B B . 1596 LYS HZ3  1 1 
        5  8120 2 2  6 LYS N    N  -6.069   3.987  -6.972 1.00 . B B . 1596 LYS N    1 1 
        5  8121 2 2  6 LYS NZ   N -12.240   4.496  -4.539 1.00 . B B . 1596 LYS NZ   1 1 
        5  8122 2 2  6 LYS O    O  -6.887   1.550  -8.583 1.00 . B B . 1596 LYS O    1 1 
        5  8123 2 2  7 ILE C    C  -7.360  -1.419  -7.511 1.00 . B B . 1597 ILE C    1 1 
        5  8124 2 2  7 ILE CA   C  -6.339  -0.467  -6.810 1.00 . B B . 1597 ILE CA   1 1 
        5  8125 2 2  7 ILE CB   C  -5.501  -1.186  -5.687 1.00 . B B . 1597 ILE CB   1 1 
        5  8126 2 2  7 ILE CD1  C  -3.639  -1.732  -7.345 1.00 . B B . 1597 ILE CD1  1 1 
        5  8127 2 2  7 ILE CG1  C  -4.607  -2.230  -6.282 1.00 . B B . 1597 ILE CG1  1 1 
        5  8128 2 2  7 ILE CG2  C  -6.373  -1.884  -4.683 1.00 . B B . 1597 ILE CG2  1 1 
        5  8129 2 2  7 ILE H    H  -7.005   1.082  -5.506 1.00 . B B . 1597 ILE H    1 1 
        5  8130 2 2  7 ILE HA   H  -5.627  -0.155  -7.555 1.00 . B B . 1597 ILE HA   1 1 
        5  8131 2 2  7 ILE HB   H  -4.865  -0.477  -5.172 1.00 . B B . 1597 ILE HB   1 1 
        5  8132 2 2  7 ILE HD11 H  -4.191  -1.401  -8.210 1.00 . B B . 1597 ILE HD11 1 1 
        5  8133 2 2  7 ILE HD12 H  -2.973  -2.533  -7.630 1.00 . B B . 1597 ILE HD12 1 1 
        5  8134 2 2  7 ILE HD13 H  -3.065  -0.906  -6.951 1.00 . B B . 1597 ILE HD13 1 1 
        5  8135 2 2  7 ILE HG12 H  -4.033  -2.562  -5.427 1.00 . B B . 1597 ILE HG12 1 1 
        5  8136 2 2  7 ILE HG13 H  -5.210  -3.035  -6.671 1.00 . B B . 1597 ILE HG13 1 1 
        5  8137 2 2  7 ILE HG21 H  -5.777  -2.384  -3.933 1.00 . B B . 1597 ILE HG21 1 1 
        5  8138 2 2  7 ILE HG22 H  -6.959  -2.626  -5.205 1.00 . B B . 1597 ILE HG22 1 1 
        5  8139 2 2  7 ILE HG23 H  -7.040  -1.177  -4.212 1.00 . B B . 1597 ILE HG23 1 1 
        5  8140 2 2  7 ILE N    N  -6.842   0.832  -6.438 1.00 . B B . 1597 ILE N    1 1 
        5  8141 2 2  7 ILE O    O  -7.289  -1.578  -8.718 1.00 . B B . 1597 ILE O    1 1 
        5  8142 2 2  8 LYS C    C  -8.416  -4.177  -7.901 1.00 . B B . 1598 LYS C    1 1 
        5  8143 2 2  8 LYS CA   C  -9.229  -3.033  -7.228 1.00 . B B . 1598 LYS CA   1 1 
        5  8144 2 2  8 LYS CB   C -10.266  -2.432  -8.196 1.00 . B B . 1598 LYS CB   1 1 
        5  8145 2 2  8 LYS CD   C -12.391  -2.045  -6.860 1.00 . B B . 1598 LYS CD   1 1 
        5  8146 2 2  8 LYS CE   C -13.613  -1.158  -6.780 1.00 . B B . 1598 LYS CE   1 1 
        5  8147 2 2  8 LYS CG   C -11.261  -1.396  -7.612 1.00 . B B . 1598 LYS CG   1 1 
        5  8148 2 2  8 LYS H    H  -8.403  -1.723  -5.812 1.00 . B B . 1598 LYS H    1 1 
        5  8149 2 2  8 LYS HA   H  -9.726  -3.490  -6.380 1.00 . B B . 1598 LYS HA   1 1 
        5  8150 2 2  8 LYS HB2  H  -9.725  -1.951  -8.997 1.00 . B B . 1598 LYS HB2  1 1 
        5  8151 2 2  8 LYS HB3  H -10.827  -3.256  -8.609 1.00 . B B . 1598 LYS HB3  1 1 
        5  8152 2 2  8 LYS HD2  H -12.628  -3.062  -7.118 1.00 . B B . 1598 LYS HD2  1 1 
        5  8153 2 2  8 LYS HD3  H -11.973  -1.954  -5.864 1.00 . B B . 1598 LYS HD3  1 1 
        5  8154 2 2  8 LYS HE2  H -13.430  -0.773  -5.791 1.00 . B B . 1598 LYS HE2  1 1 
        5  8155 2 2  8 LYS HE3  H -13.628  -0.386  -7.533 1.00 . B B . 1598 LYS HE3  1 1 
        5  8156 2 2  8 LYS HG2  H -10.739  -0.825  -6.852 1.00 . B B . 1598 LYS HG2  1 1 
        5  8157 2 2  8 LYS HG3  H -11.652  -0.755  -8.387 1.00 . B B . 1598 LYS HG3  1 1 
        5  8158 2 2  8 LYS HZ1  H -14.950  -2.479  -5.791 1.00 . B B . 1598 LYS HZ1  1 1 
        5  8159 2 2  8 LYS HZ2  H -15.161  -2.451  -7.461 1.00 . B B . 1598 LYS HZ2  1 1 
        5  8160 2 2  8 LYS HZ3  H -15.662  -1.171  -6.532 1.00 . B B . 1598 LYS HZ3  1 1 
        5  8161 2 2  8 LYS N    N  -8.321  -2.006  -6.743 1.00 . B B . 1598 LYS N    1 1 
        5  8162 2 2  8 LYS NZ   N -14.901  -1.871  -6.640 1.00 . B B . 1598 LYS NZ   1 1 
        5  8163 2 2  8 LYS O    O  -8.345  -4.261  -9.128 1.00 . B B . 1598 LYS O    1 1 
        5  8164 2 2  9 LEU C    C  -7.810  -7.107  -8.290 1.00 . B B . 1599 LEU C    1 1 
        5  8165 2 2  9 LEU CA   C  -6.918  -6.117  -7.567 1.00 . B B . 1599 LEU CA   1 1 
        5  8166 2 2  9 LEU CB   C  -6.218  -6.877  -6.418 1.00 . B B . 1599 LEU CB   1 1 
        5  8167 2 2  9 LEU CD1  C  -4.066  -7.545  -7.591 1.00 . B B . 1599 LEU CD1  1 1 
        5  8168 2 2  9 LEU CD2  C  -4.126  -5.533  -6.184 1.00 . B B . 1599 LEU CD2  1 1 
        5  8169 2 2  9 LEU CG   C  -4.677  -6.896  -6.369 1.00 . B B . 1599 LEU CG   1 1 
        5  8170 2 2  9 LEU H    H  -7.785  -4.848  -6.104 1.00 . B B . 1599 LEU H    1 1 
        5  8171 2 2  9 LEU HA   H  -6.163  -5.710  -8.223 1.00 . B B . 1599 LEU HA   1 1 
        5  8172 2 2  9 LEU HB2  H  -6.563  -6.547  -5.458 1.00 . B B . 1599 LEU HB2  1 1 
        5  8173 2 2  9 LEU HB3  H  -6.557  -7.898  -6.502 1.00 . B B . 1599 LEU HB3  1 1 
        5  8174 2 2  9 LEU HD11 H  -2.990  -7.527  -7.505 1.00 . B B . 1599 LEU HD11 1 1 
        5  8175 2 2  9 LEU HD12 H  -4.368  -7.010  -8.479 1.00 . B B . 1599 LEU HD12 1 1 
        5  8176 2 2  9 LEU HD13 H  -4.401  -8.569  -7.661 1.00 . B B . 1599 LEU HD13 1 1 
        5  8177 2 2  9 LEU HD21 H  -4.458  -5.212  -5.206 1.00 . B B . 1599 LEU HD21 1 1 
        5  8178 2 2  9 LEU HD22 H  -4.480  -4.869  -6.957 1.00 . B B . 1599 LEU HD22 1 1 
        5  8179 2 2  9 LEU HD23 H  -3.047  -5.577  -6.184 1.00 . B B . 1599 LEU HD23 1 1 
        5  8180 2 2  9 LEU HG   H  -4.409  -7.460  -5.479 1.00 . B B . 1599 LEU HG   1 1 
        5  8181 2 2  9 LEU N    N  -7.730  -4.992  -7.069 1.00 . B B . 1599 LEU N    1 1 
        5  8182 2 2  9 LEU O    O  -8.569  -7.844  -7.648 1.00 . B B . 1599 LEU O    1 1 
        5  8183 2 2 10 GLY C    C  -9.940  -7.461 -10.575 1.00 . B B . 1600 GLY C    1 1 
        5  8184 2 2 10 GLY CA   C  -8.550  -8.004 -10.382 1.00 . B B . 1600 GLY CA   1 1 
        5  8185 2 2 10 GLY H    H  -7.150  -6.472 -10.041 1.00 . B B . 1600 GLY H    1 1 
        5  8186 2 2 10 GLY HA2  H  -8.084  -8.129 -11.348 1.00 . B B . 1600 GLY HA2  1 1 
        5  8187 2 2 10 GLY HA3  H  -8.615  -8.963  -9.892 1.00 . B B . 1600 GLY HA3  1 1 
        5  8188 2 2 10 GLY N    N  -7.741  -7.112  -9.590 1.00 . B B . 1600 GLY N    1 1 
        5  8189 2 2 10 GLY O    O -10.218  -6.800 -11.570 1.00 . B B . 1600 GLY O    1 1 
        5  8190 2 2 11 ARG C    C -12.266  -5.719  -9.497 1.00 . B B . 1601 ARG C    1 1 
        5  8191 2 2 11 ARG CA   C -12.168  -7.244  -9.652 1.00 . B B . 1601 ARG CA   1 1 
        5  8192 2 2 11 ARG CB   C -13.065  -7.954  -8.620 1.00 . B B . 1601 ARG CB   1 1 
        5  8193 2 2 11 ARG CD   C -13.592  -8.267  -6.181 1.00 . B B . 1601 ARG CD   1 1 
        5  8194 2 2 11 ARG CG   C -12.493  -8.032  -7.209 1.00 . B B . 1601 ARG CG   1 1 
        5  8195 2 2 11 ARG CZ   C -15.761  -6.989  -6.230 1.00 . B B . 1601 ARG CZ   1 1 
        5  8196 2 2 11 ARG H    H -10.469  -8.238  -8.847 1.00 . B B . 1601 ARG H    1 1 
        5  8197 2 2 11 ARG HA   H -12.532  -7.488 -10.639 1.00 . B B . 1601 ARG HA   1 1 
        5  8198 2 2 11 ARG HB2  H -14.008  -7.431  -8.566 1.00 . B B . 1601 ARG HB2  1 1 
        5  8199 2 2 11 ARG HB3  H -13.252  -8.962  -8.965 1.00 . B B . 1601 ARG HB3  1 1 
        5  8200 2 2 11 ARG HD2  H -14.207  -9.088  -6.516 1.00 . B B . 1601 ARG HD2  1 1 
        5  8201 2 2 11 ARG HD3  H -13.140  -8.512  -5.231 1.00 . B B . 1601 ARG HD3  1 1 
        5  8202 2 2 11 ARG HE   H -13.930  -6.266  -5.726 1.00 . B B . 1601 ARG HE   1 1 
        5  8203 2 2 11 ARG HG2  H -11.780  -8.842  -7.163 1.00 . B B . 1601 ARG HG2  1 1 
        5  8204 2 2 11 ARG HG3  H -11.988  -7.105  -6.992 1.00 . B B . 1601 ARG HG3  1 1 
        5  8205 2 2 11 ARG HH11 H -16.037  -8.974  -6.692 1.00 . B B . 1601 ARG HH11 1 1 
        5  8206 2 2 11 ARG HH12 H -17.432  -8.003  -6.795 1.00 . B B . 1601 ARG HH12 1 1 
        5  8207 2 2 11 ARG HH21 H -15.968  -4.980  -5.735 1.00 . B B . 1601 ARG HH21 1 1 
        5  8208 2 2 11 ARG HH22 H -17.386  -5.776  -6.227 1.00 . B B . 1601 ARG HH22 1 1 
        5  8209 2 2 11 ARG N    N -10.797  -7.715  -9.609 1.00 . B B . 1601 ARG N    1 1 
        5  8210 2 2 11 ARG NE   N -14.433  -7.061  -6.016 1.00 . B B . 1601 ARG NE   1 1 
        5  8211 2 2 11 ARG NH1  N -16.450  -8.067  -6.585 1.00 . B B . 1601 ARG NH1  1 1 
        5  8212 2 2 11 ARG NH2  N -16.401  -5.839  -6.045 1.00 . B B . 1601 ARG NH2  1 1 
        5  8213 2 2 11 ARG O    O -12.018  -5.155  -8.410 1.00 . B B . 1601 ARG O    1 1 
        5  8214 2 2 12 LYS C    C -14.298  -3.334 -10.683 1.00 . B B . 1602 LYS C    1 1 
        5  8215 2 2 12 LYS CA   C -12.807  -3.633 -10.621 1.00 . B B . 1602 LYS CA   1 1 
        5  8216 2 2 12 LYS CB   C -12.100  -3.014 -11.834 1.00 . B B . 1602 LYS CB   1 1 
        5  8217 2 2 12 LYS CD   C  -9.925  -2.551 -13.052 1.00 . B B . 1602 LYS CD   1 1 
        5  8218 2 2 12 LYS CE   C -10.438  -3.047 -14.400 1.00 . B B . 1602 LYS CE   1 1 
        5  8219 2 2 12 LYS CG   C -10.593  -3.257 -11.872 1.00 . B B . 1602 LYS CG   1 1 
        5  8220 2 2 12 LYS H    H -12.735  -5.596 -11.401 1.00 . B B . 1602 LYS H    1 1 
        5  8221 2 2 12 LYS HA   H -12.412  -3.200  -9.716 1.00 . B B . 1602 LYS HA   1 1 
        5  8222 2 2 12 LYS HB2  H -12.530  -3.436 -12.730 1.00 . B B . 1602 LYS HB2  1 1 
        5  8223 2 2 12 LYS HB3  H -12.272  -1.948 -11.835 1.00 . B B . 1602 LYS HB3  1 1 
        5  8224 2 2 12 LYS HD2  H -10.113  -1.490 -12.978 1.00 . B B . 1602 LYS HD2  1 1 
        5  8225 2 2 12 LYS HD3  H  -8.863  -2.733 -12.992 1.00 . B B . 1602 LYS HD3  1 1 
        5  8226 2 2 12 LYS HE2  H -10.249  -4.105 -14.476 1.00 . B B . 1602 LYS HE2  1 1 
        5  8227 2 2 12 LYS HE3  H -11.501  -2.863 -14.460 1.00 . B B . 1602 LYS HE3  1 1 
        5  8228 2 2 12 LYS HG2  H -10.155  -2.891 -10.956 1.00 . B B . 1602 LYS HG2  1 1 
        5  8229 2 2 12 LYS HG3  H -10.416  -4.320 -11.950 1.00 . B B . 1602 LYS HG3  1 1 
        5  8230 2 2 12 LYS HZ1  H  -8.741  -2.519 -15.519 1.00 . B B . 1602 LYS HZ1  1 1 
        5  8231 2 2 12 LYS HZ2  H  -9.932  -1.336 -15.485 1.00 . B B . 1602 LYS HZ2  1 1 
        5  8232 2 2 12 LYS HZ3  H -10.144  -2.693 -16.443 1.00 . B B . 1602 LYS HZ3  1 1 
        5  8233 2 2 12 LYS N    N -12.602  -5.072 -10.581 1.00 . B B . 1602 LYS N    1 1 
        5  8234 2 2 12 LYS NZ   N  -9.770  -2.362 -15.530 1.00 . B B . 1602 LYS NZ   1 1 
        5  8235 2 2 12 LYS O    O -15.114  -4.269 -10.779 1.00 . B B . 1602 LYS O    1 1 
        6  8236 1 1  1 ALA C    C  33.412  14.818   3.012 1.00 . A A .  557 ALA C    1 1 
        6  8237 1 1  1 ALA CA   C  33.434  14.793   4.537 1.00 . A A .  557 ALA CA   1 1 
        6  8238 1 1  1 ALA CB   C  33.693  16.189   5.078 1.00 . A A .  557 ALA CB   1 1 
        6  8239 1 1  1 ALA H1   H  35.410  14.181   4.933 1.00 . A A .  557 ALA H1   1 1 
        6  8240 1 1  1 ALA HA   H  32.484  14.445   4.912 1.00 . A A .  557 ALA HA   1 1 
        6  8241 1 1  1 ALA HB1  H  34.659  16.531   4.739 1.00 . A A .  557 ALA HB1  1 1 
        6  8242 1 1  1 ALA HB2  H  33.668  16.171   6.157 1.00 . A A .  557 ALA HB2  1 1 
        6  8243 1 1  1 ALA HB3  H  32.927  16.857   4.715 1.00 . A A .  557 ALA HB3  1 1 
        6  8244 1 1  1 ALA N    N  34.476  13.880   5.009 1.00 . A A .  557 ALA N    1 1 
        6  8245 1 1  1 ALA O    O  32.747  15.649   2.386 1.00 . A A .  557 ALA O    1 1 
        6  8246 1 1  2 SER C    C  33.165  13.039   0.323 1.00 . A A .  558 SER C    1 1 
        6  8247 1 1  2 SER CA   C  34.301  13.821   1.006 1.00 . A A .  558 SER CA   1 1 
        6  8248 1 1  2 SER CB   C  35.671  13.174   0.717 1.00 . A A .  558 SER CB   1 1 
        6  8249 1 1  2 SER H    H  34.535  13.219   3.017 1.00 . A A .  558 SER H    1 1 
        6  8250 1 1  2 SER HA   H  34.319  14.828   0.616 1.00 . A A .  558 SER HA   1 1 
        6  8251 1 1  2 SER HB2  H  36.448  13.779   1.157 1.00 . A A .  558 SER HB2  1 1 
        6  8252 1 1  2 SER HB3  H  35.690  12.191   1.165 1.00 . A A .  558 SER HB3  1 1 
        6  8253 1 1  2 SER HG   H  35.984  13.941  -1.047 1.00 . A A .  558 SER HG   1 1 
        6  8254 1 1  2 SER N    N  34.122  13.895   2.436 1.00 . A A .  558 SER N    1 1 
        6  8255 1 1  2 SER O    O  32.813  13.314  -0.832 1.00 . A A .  558 SER O    1 1 
        6  8256 1 1  2 SER OG   O  35.941  13.050  -0.671 1.00 . A A .  558 SER OG   1 1 
        6  8257 1 1  3 ALA C    C  30.257  11.918   0.207 1.00 . A A .  559 ALA C    1 1 
        6  8258 1 1  3 ALA CA   C  31.588  11.216   0.440 1.00 . A A .  559 ALA CA   1 1 
        6  8259 1 1  3 ALA CB   C  31.400   9.969   1.295 1.00 . A A .  559 ALA CB   1 1 
        6  8260 1 1  3 ALA H    H  32.812  12.003   1.985 1.00 . A A .  559 ALA H    1 1 
        6  8261 1 1  3 ALA HA   H  31.975  10.902  -0.520 1.00 . A A .  559 ALA HA   1 1 
        6  8262 1 1  3 ALA HB1  H  30.731   9.286   0.794 1.00 . A A .  559 ALA HB1  1 1 
        6  8263 1 1  3 ALA HB2  H  30.980  10.251   2.250 1.00 . A A .  559 ALA HB2  1 1 
        6  8264 1 1  3 ALA HB3  H  32.356   9.490   1.450 1.00 . A A .  559 ALA HB3  1 1 
        6  8265 1 1  3 ALA N    N  32.579  12.096   1.035 1.00 . A A .  559 ALA N    1 1 
        6  8266 1 1  3 ALA O    O  29.770  11.987  -0.924 1.00 . A A .  559 ALA O    1 1 
        6  8267 1 1  4 SER C    C  28.567  14.616   0.971 1.00 . A A .  560 SER C    1 1 
        6  8268 1 1  4 SER CA   C  28.418  13.108   1.166 1.00 . A A .  560 SER CA   1 1 
        6  8269 1 1  4 SER CB   C  27.632  12.822   2.443 1.00 . A A .  560 SER CB   1 1 
        6  8270 1 1  4 SER H    H  30.150  12.400   2.114 1.00 . A A .  560 SER H    1 1 
        6  8271 1 1  4 SER HA   H  27.875  12.688   0.333 1.00 . A A .  560 SER HA   1 1 
        6  8272 1 1  4 SER HB2  H  28.092  13.339   3.273 1.00 . A A .  560 SER HB2  1 1 
        6  8273 1 1  4 SER HB3  H  26.614  13.163   2.324 1.00 . A A .  560 SER HB3  1 1 
        6  8274 1 1  4 SER HG   H  27.666  11.340   3.680 1.00 . A A .  560 SER HG   1 1 
        6  8275 1 1  4 SER N    N  29.701  12.460   1.246 1.00 . A A .  560 SER N    1 1 
        6  8276 1 1  4 SER O    O  27.814  15.222   0.191 1.00 . A A .  560 SER O    1 1 
        6  8277 1 1  4 SER OG   O  27.619  11.427   2.720 1.00 . A A .  560 SER OG   1 1 
        6  8278 1 1  5 TYR C    C  28.616  17.325   2.374 1.00 . A A .  561 TYR C    1 1 
        6  8279 1 1  5 TYR CA   C  29.823  16.629   1.717 1.00 . A A .  561 TYR CA   1 1 
        6  8280 1 1  5 TYR CB   C  30.170  17.198   0.345 1.00 . A A .  561 TYR CB   1 1 
        6  8281 1 1  5 TYR CD1  C  31.970  18.947   0.456 1.00 . A A .  561 TYR CD1  1 1 
        6  8282 1 1  5 TYR CD2  C  29.729  19.698   0.251 1.00 . A A .  561 TYR CD2  1 1 
        6  8283 1 1  5 TYR CE1  C  32.412  20.251   0.471 1.00 . A A .  561 TYR CE1  1 1 
        6  8284 1 1  5 TYR CE2  C  30.160  21.007   0.263 1.00 . A A .  561 TYR CE2  1 1 
        6  8285 1 1  5 TYR CG   C  30.632  18.645   0.349 1.00 . A A .  561 TYR CG   1 1 
        6  8286 1 1  5 TYR CZ   C  31.504  21.277   0.374 1.00 . A A .  561 TYR CZ   1 1 
        6  8287 1 1  5 TYR H    H  30.274  14.636   2.046 1.00 . A A .  561 TYR H    1 1 
        6  8288 1 1  5 TYR HA   H  30.663  16.758   2.383 1.00 . A A .  561 TYR HA   1 1 
        6  8289 1 1  5 TYR HB2  H  30.968  16.560  -0.004 1.00 . A A .  561 TYR HB2  1 1 
        6  8290 1 1  5 TYR HB3  H  29.315  17.082  -0.304 1.00 . A A .  561 TYR HB3  1 1 
        6  8291 1 1  5 TYR HD1  H  32.673  18.132   0.528 1.00 . A A .  561 TYR HD1  1 1 
        6  8292 1 1  5 TYR HD2  H  28.676  19.481   0.163 1.00 . A A .  561 TYR HD2  1 1 
        6  8293 1 1  5 TYR HE1  H  33.467  20.463   0.554 1.00 . A A .  561 TYR HE1  1 1 
        6  8294 1 1  5 TYR HE2  H  29.446  21.814   0.186 1.00 . A A .  561 TYR HE2  1 1 
        6  8295 1 1  5 TYR HH   H  32.696  22.620  -0.219 1.00 . A A .  561 TYR HH   1 1 
        6  8296 1 1  5 TYR N    N  29.590  15.193   1.628 1.00 . A A .  561 TYR N    1 1 
        6  8297 1 1  5 TYR O    O  28.600  17.544   3.594 1.00 . A A .  561 TYR O    1 1 
        6  8298 1 1  5 TYR OH   O  31.943  22.584   0.387 1.00 . A A .  561 TYR OH   1 1 
        6  8299 1 1  6 ASP C    C  25.294  17.578   1.162 1.00 . A A .  562 ASP C    1 1 
        6  8300 1 1  6 ASP CA   C  26.364  18.149   2.038 1.00 . A A .  562 ASP CA   1 1 
        6  8301 1 1  6 ASP CB   C  26.325  19.687   1.968 1.00 . A A .  562 ASP CB   1 1 
        6  8302 1 1  6 ASP CG   C  25.004  20.244   2.492 1.00 . A A .  562 ASP CG   1 1 
        6  8303 1 1  6 ASP H    H  27.686  17.380   0.632 1.00 . A A .  562 ASP H    1 1 
        6  8304 1 1  6 ASP HA   H  26.203  17.822   3.053 1.00 . A A .  562 ASP HA   1 1 
        6  8305 1 1  6 ASP HB2  H  27.130  20.091   2.566 1.00 . A A .  562 ASP HB2  1 1 
        6  8306 1 1  6 ASP HB3  H  26.447  20.000   0.942 1.00 . A A .  562 ASP HB3  1 1 
        6  8307 1 1  6 ASP N    N  27.613  17.596   1.587 1.00 . A A .  562 ASP N    1 1 
        6  8308 1 1  6 ASP O    O  25.505  17.396  -0.040 1.00 . A A .  562 ASP O    1 1 
        6  8309 1 1  6 ASP OD1  O  24.926  20.619   3.694 1.00 . A A .  562 ASP OD1  1 1 
        6  8310 1 1  6 ASP OD2  O  24.017  20.286   1.736 1.00 . A A .  562 ASP OD2  1 1 
        6  8311 1 1  7 SER C    C  21.823  17.181   1.553 1.00 . A A .  563 SER C    1 1 
        6  8312 1 1  7 SER CA   C  23.104  16.672   0.985 1.00 . A A .  563 SER CA   1 1 
        6  8313 1 1  7 SER CB   C  23.122  15.174   1.122 1.00 . A A .  563 SER CB   1 1 
        6  8314 1 1  7 SER H    H  24.097  17.336   2.704 1.00 . A A .  563 SER H    1 1 
        6  8315 1 1  7 SER HA   H  23.200  16.933  -0.057 1.00 . A A .  563 SER HA   1 1 
        6  8316 1 1  7 SER HB2  H  22.919  14.964   2.162 1.00 . A A .  563 SER HB2  1 1 
        6  8317 1 1  7 SER HB3  H  22.312  14.800   0.514 1.00 . A A .  563 SER HB3  1 1 
        6  8318 1 1  7 SER HG   H  24.892  15.384   0.374 1.00 . A A .  563 SER HG   1 1 
        6  8319 1 1  7 SER N    N  24.198  17.227   1.733 1.00 . A A .  563 SER N    1 1 
        6  8320 1 1  7 SER O    O  20.789  16.507   1.448 1.00 . A A .  563 SER O    1 1 
        6  8321 1 1  7 SER OG   O  24.378  14.637   0.703 1.00 . A A .  563 SER OG   1 1 
        6  8322 1 1  8 GLU C    C  20.274  18.107   3.920 1.00 . A A .  564 GLU C    1 1 
        6  8323 1 1  8 GLU CA   C  20.822  19.029   2.833 1.00 . A A .  564 GLU CA   1 1 
        6  8324 1 1  8 GLU CB   C  19.765  19.694   1.941 1.00 . A A .  564 GLU CB   1 1 
        6  8325 1 1  8 GLU CD   C  17.942  19.575   0.259 1.00 . A A .  564 GLU CD   1 1 
        6  8326 1 1  8 GLU CG   C  18.968  18.806   1.020 1.00 . A A .  564 GLU CG   1 1 
        6  8327 1 1  8 GLU H    H  22.707  18.932   1.959 1.00 . A A .  564 GLU H    1 1 
        6  8328 1 1  8 GLU HA   H  21.344  19.801   3.379 1.00 . A A .  564 GLU HA   1 1 
        6  8329 1 1  8 GLU HB2  H  19.080  20.255   2.552 1.00 . A A .  564 GLU HB2  1 1 
        6  8330 1 1  8 GLU HB3  H  20.345  20.358   1.319 1.00 . A A .  564 GLU HB3  1 1 
        6  8331 1 1  8 GLU HG2  H  19.655  18.333   0.335 1.00 . A A .  564 GLU HG2  1 1 
        6  8332 1 1  8 GLU HG3  H  18.479  18.053   1.617 1.00 . A A .  564 GLU HG3  1 1 
        6  8333 1 1  8 GLU N    N  21.889  18.399   2.089 1.00 . A A .  564 GLU N    1 1 
        6  8334 1 1  8 GLU O    O  19.396  17.256   3.691 1.00 . A A .  564 GLU O    1 1 
        6  8335 1 1  8 GLU OE1  O  16.787  19.640   0.718 1.00 . A A .  564 GLU OE1  1 1 
        6  8336 1 1  8 GLU OE2  O  18.265  20.143  -0.811 1.00 . A A .  564 GLU OE2  1 1 
        6  8337 1 1  9 GLU C    C  19.212  17.483   6.852 1.00 . A A .  565 GLU C    1 1 
        6  8338 1 1  9 GLU CA   C  20.593  17.352   6.202 1.00 . A A .  565 GLU CA   1 1 
        6  8339 1 1  9 GLU CB   C  21.757  17.355   7.205 1.00 . A A .  565 GLU CB   1 1 
        6  8340 1 1  9 GLU CD   C  23.452  18.692   8.487 1.00 . A A .  565 GLU CD   1 1 
        6  8341 1 1  9 GLU CG   C  22.170  18.734   7.703 1.00 . A A .  565 GLU CG   1 1 
        6  8342 1 1  9 GLU H    H  21.441  19.022   5.231 1.00 . A A .  565 GLU H    1 1 
        6  8343 1 1  9 GLU HA   H  20.582  16.379   5.734 1.00 . A A .  565 GLU HA   1 1 
        6  8344 1 1  9 GLU HB2  H  21.472  16.759   8.060 1.00 . A A .  565 GLU HB2  1 1 
        6  8345 1 1  9 GLU HB3  H  22.613  16.894   6.734 1.00 . A A .  565 GLU HB3  1 1 
        6  8346 1 1  9 GLU HG2  H  22.307  19.389   6.858 1.00 . A A .  565 GLU HG2  1 1 
        6  8347 1 1  9 GLU HG3  H  21.388  19.124   8.339 1.00 . A A .  565 GLU HG3  1 1 
        6  8348 1 1  9 GLU N    N  20.841  18.255   5.097 1.00 . A A .  565 GLU N    1 1 
        6  8349 1 1  9 GLU O    O  19.041  18.064   7.932 1.00 . A A .  565 GLU O    1 1 
        6  8350 1 1  9 GLU OE1  O  23.410  18.768   9.735 1.00 . A A .  565 GLU OE1  1 1 
        6  8351 1 1  9 GLU OE2  O  24.533  18.530   7.874 1.00 . A A .  565 GLU OE2  1 1 
        6  8352 1 1 10 GLU C    C  16.643  15.486   7.087 1.00 . A A .  566 GLU C    1 1 
        6  8353 1 1 10 GLU CA   C  16.893  16.896   6.600 1.00 . A A .  566 GLU CA   1 1 
        6  8354 1 1 10 GLU CB   C  15.920  17.261   5.472 1.00 . A A .  566 GLU CB   1 1 
        6  8355 1 1 10 GLU CD   C  14.101  18.103   7.013 1.00 . A A .  566 GLU CD   1 1 
        6  8356 1 1 10 GLU CG   C  14.470  17.160   5.891 1.00 . A A .  566 GLU CG   1 1 
        6  8357 1 1 10 GLU H    H  18.466  16.666   5.245 1.00 . A A .  566 GLU H    1 1 
        6  8358 1 1 10 GLU HA   H  16.705  17.545   7.440 1.00 . A A .  566 GLU HA   1 1 
        6  8359 1 1 10 GLU HB2  H  16.116  18.275   5.156 1.00 . A A .  566 GLU HB2  1 1 
        6  8360 1 1 10 GLU HB3  H  16.085  16.595   4.638 1.00 . A A .  566 GLU HB3  1 1 
        6  8361 1 1 10 GLU HG2  H  13.804  17.291   5.053 1.00 . A A .  566 GLU HG2  1 1 
        6  8362 1 1 10 GLU HG3  H  14.409  16.159   6.291 1.00 . A A .  566 GLU HG3  1 1 
        6  8363 1 1 10 GLU N    N  18.239  16.984   6.146 1.00 . A A .  566 GLU N    1 1 
        6  8364 1 1 10 GLU O    O  17.128  14.513   6.491 1.00 . A A .  566 GLU O    1 1 
        6  8365 1 1 10 GLU OE1  O  13.482  19.150   6.754 1.00 . A A .  566 GLU OE1  1 1 
        6  8366 1 1 10 GLU OE2  O  14.423  17.802   8.191 1.00 . A A .  566 GLU OE2  1 1 
        6  8367 1 1 11 GLU C    C  14.188  13.743   8.258 1.00 . A A .  567 GLU C    1 1 
        6  8368 1 1 11 GLU CA   C  15.599  14.093   8.731 1.00 . A A .  567 GLU CA   1 1 
        6  8369 1 1 11 GLU CB   C  15.645  14.209  10.259 1.00 . A A .  567 GLU CB   1 1 
        6  8370 1 1 11 GLU CD   C  18.186  14.070  10.387 1.00 . A A .  567 GLU CD   1 1 
        6  8371 1 1 11 GLU CG   C  16.938  14.807  10.820 1.00 . A A .  567 GLU CG   1 1 
        6  8372 1 1 11 GLU H    H  15.534  16.193   8.533 1.00 . A A .  567 GLU H    1 1 
        6  8373 1 1 11 GLU HA   H  16.306  13.353   8.386 1.00 . A A .  567 GLU HA   1 1 
        6  8374 1 1 11 GLU HB2  H  14.823  14.831  10.578 1.00 . A A .  567 GLU HB2  1 1 
        6  8375 1 1 11 GLU HB3  H  15.522  13.224  10.683 1.00 . A A .  567 GLU HB3  1 1 
        6  8376 1 1 11 GLU HG2  H  17.020  15.830  10.485 1.00 . A A .  567 GLU HG2  1 1 
        6  8377 1 1 11 GLU HG3  H  16.878  14.792  11.899 1.00 . A A .  567 GLU HG3  1 1 
        6  8378 1 1 11 GLU N    N  15.918  15.371   8.150 1.00 . A A .  567 GLU N    1 1 
        6  8379 1 1 11 GLU O    O  13.804  14.121   7.141 1.00 . A A .  567 GLU O    1 1 
        6  8380 1 1 11 GLU OE1  O  18.393  12.922  10.809 1.00 . A A .  567 GLU OE1  1 1 
        6  8381 1 1 11 GLU OE2  O  19.006  14.648   9.642 1.00 . A A .  567 GLU OE2  1 1 
        6  8382 1 1 12 GLU C    C  11.208  14.014   8.813 1.00 . A A .  568 GLU C    1 1 
        6  8383 1 1 12 GLU CA   C  12.043  12.747   8.715 1.00 . A A .  568 GLU CA   1 1 
        6  8384 1 1 12 GLU CB   C  11.448  11.630   9.558 1.00 . A A .  568 GLU CB   1 1 
        6  8385 1 1 12 GLU CD   C  11.254   9.800   7.832 1.00 . A A .  568 GLU CD   1 1 
        6  8386 1 1 12 GLU CG   C  11.887  10.246   9.133 1.00 . A A .  568 GLU CG   1 1 
        6  8387 1 1 12 GLU H    H  13.812  12.617   9.861 1.00 . A A .  568 GLU H    1 1 
        6  8388 1 1 12 GLU HA   H  12.034  12.443   7.678 1.00 . A A .  568 GLU HA   1 1 
        6  8389 1 1 12 GLU HB2  H  11.732  11.779  10.589 1.00 . A A .  568 GLU HB2  1 1 
        6  8390 1 1 12 GLU HB3  H  10.372  11.682   9.477 1.00 . A A .  568 GLU HB3  1 1 
        6  8391 1 1 12 GLU HG2  H  12.954  10.288   8.973 1.00 . A A .  568 GLU HG2  1 1 
        6  8392 1 1 12 GLU HG3  H  11.652   9.534   9.911 1.00 . A A .  568 GLU HG3  1 1 
        6  8393 1 1 12 GLU N    N  13.432  13.009   9.045 1.00 . A A .  568 GLU N    1 1 
        6  8394 1 1 12 GLU O    O  10.741  14.409   9.882 1.00 . A A .  568 GLU O    1 1 
        6  8395 1 1 12 GLU OE1  O  11.822  10.060   6.753 1.00 . A A .  568 GLU OE1  1 1 
        6  8396 1 1 12 GLU OE2  O  10.182   9.150   7.871 1.00 . A A .  568 GLU OE2  1 1 
        6  8397 1 1 13 GLY C    C  10.012  16.056   6.132 1.00 . A A .  569 GLY C    1 1 
        6  8398 1 1 13 GLY CA   C  10.340  15.864   7.575 1.00 . A A .  569 GLY CA   1 1 
        6  8399 1 1 13 GLY H    H  11.663  14.351   6.961 1.00 . A A .  569 GLY H    1 1 
        6  8400 1 1 13 GLY HA2  H   9.430  15.766   8.149 1.00 . A A .  569 GLY HA2  1 1 
        6  8401 1 1 13 GLY HA3  H  10.904  16.718   7.923 1.00 . A A .  569 GLY HA3  1 1 
        6  8402 1 1 13 GLY N    N  11.122  14.676   7.714 1.00 . A A .  569 GLY N    1 1 
        6  8403 1 1 13 GLY O    O  10.120  17.146   5.595 1.00 . A A .  569 GLY O    1 1 
        6  8404 1 1 14 LEU C    C   7.858  14.768   3.869 1.00 . A A .  570 LEU C    1 1 
        6  8405 1 1 14 LEU CA   C   9.345  14.985   4.082 1.00 . A A .  570 LEU CA   1 1 
        6  8406 1 1 14 LEU CB   C  10.131  13.883   3.351 1.00 . A A .  570 LEU CB   1 1 
        6  8407 1 1 14 LEU CD1  C  12.275  12.790   2.667 1.00 . A A .  570 LEU CD1  1 1 
        6  8408 1 1 14 LEU CD2  C  12.189  15.275   2.922 1.00 . A A .  570 LEU CD2  1 1 
        6  8409 1 1 14 LEU CG   C  11.660  13.943   3.440 1.00 . A A .  570 LEU CG   1 1 
        6  8410 1 1 14 LEU H    H   9.541  14.130   5.983 1.00 . A A .  570 LEU H    1 1 
        6  8411 1 1 14 LEU HA   H   9.635  15.945   3.682 1.00 . A A .  570 LEU HA   1 1 
        6  8412 1 1 14 LEU HB2  H   9.811  12.931   3.750 1.00 . A A .  570 LEU HB2  1 1 
        6  8413 1 1 14 LEU HB3  H   9.855  13.914   2.307 1.00 . A A .  570 LEU HB3  1 1 
        6  8414 1 1 14 LEU HD11 H  11.951  11.854   3.095 1.00 . A A .  570 LEU HD11 1 1 
        6  8415 1 1 14 LEU HD12 H  13.352  12.856   2.709 1.00 . A A .  570 LEU HD12 1 1 
        6  8416 1 1 14 LEU HD13 H  11.954  12.841   1.637 1.00 . A A .  570 LEU HD13 1 1 
        6  8417 1 1 14 LEU HD21 H  11.796  16.082   3.523 1.00 . A A .  570 LEU HD21 1 1 
        6  8418 1 1 14 LEU HD22 H  11.883  15.411   1.895 1.00 . A A .  570 LEU HD22 1 1 
        6  8419 1 1 14 LEU HD23 H  13.268  15.277   2.977 1.00 . A A .  570 LEU HD23 1 1 
        6  8420 1 1 14 LEU HG   H  11.950  13.839   4.475 1.00 . A A .  570 LEU HG   1 1 
        6  8421 1 1 14 LEU N    N   9.645  14.972   5.494 1.00 . A A .  570 LEU N    1 1 
        6  8422 1 1 14 LEU O    O   7.217  14.062   4.652 1.00 . A A .  570 LEU O    1 1 
        6  8423 1 1 15 PRO C    C   5.721  14.016   1.558 1.00 . A A .  571 PRO C    1 1 
        6  8424 1 1 15 PRO CA   C   5.883  15.199   2.499 1.00 . A A .  571 PRO CA   1 1 
        6  8425 1 1 15 PRO CB   C   5.516  16.471   1.774 1.00 . A A .  571 PRO CB   1 1 
        6  8426 1 1 15 PRO CD   C   7.919  16.397   1.957 1.00 . A A .  571 PRO CD   1 1 
        6  8427 1 1 15 PRO CG   C   6.778  16.888   1.090 1.00 . A A .  571 PRO CG   1 1 
        6  8428 1 1 15 PRO HA   H   5.257  15.069   3.370 1.00 . A A .  571 PRO HA   1 1 
        6  8429 1 1 15 PRO HB2  H   4.722  16.214   1.086 1.00 . A A .  571 PRO HB2  1 1 
        6  8430 1 1 15 PRO HB3  H   5.169  17.208   2.483 1.00 . A A .  571 PRO HB3  1 1 
        6  8431 1 1 15 PRO HD2  H   8.679  15.928   1.349 1.00 . A A .  571 PRO HD2  1 1 
        6  8432 1 1 15 PRO HD3  H   8.342  17.207   2.530 1.00 . A A .  571 PRO HD3  1 1 
        6  8433 1 1 15 PRO HG2  H   6.828  16.434   0.111 1.00 . A A .  571 PRO HG2  1 1 
        6  8434 1 1 15 PRO HG3  H   6.809  17.965   1.002 1.00 . A A .  571 PRO HG3  1 1 
        6  8435 1 1 15 PRO N    N   7.276  15.401   2.850 1.00 . A A .  571 PRO N    1 1 
        6  8436 1 1 15 PRO O    O   6.706  13.493   1.025 1.00 . A A .  571 PRO O    1 1 
        6  8437 1 1 16 MET C    C   3.429  13.017  -0.729 1.00 . A A .  572 MET C    1 1 
        6  8438 1 1 16 MET CA   C   4.227  12.501   0.476 1.00 . A A .  572 MET CA   1 1 
        6  8439 1 1 16 MET CB   C   3.490  11.352   1.204 1.00 . A A .  572 MET CB   1 1 
        6  8440 1 1 16 MET CE   C   3.477  11.550   4.474 1.00 . A A .  572 MET CE   1 1 
        6  8441 1 1 16 MET CG   C   2.225  11.771   1.974 1.00 . A A .  572 MET CG   1 1 
        6  8442 1 1 16 MET H    H   3.775  14.004   1.868 1.00 . A A .  572 MET H    1 1 
        6  8443 1 1 16 MET HA   H   5.172  12.131   0.106 1.00 . A A .  572 MET HA   1 1 
        6  8444 1 1 16 MET HB2  H   3.198  10.618   0.467 1.00 . A A .  572 MET HB2  1 1 
        6  8445 1 1 16 MET HB3  H   4.174  10.888   1.898 1.00 . A A .  572 MET HB3  1 1 
        6  8446 1 1 16 MET HE1  H   2.900  10.647   4.611 1.00 . A A .  572 MET HE1  1 1 
        6  8447 1 1 16 MET HE2  H   3.699  11.986   5.437 1.00 . A A .  572 MET HE2  1 1 
        6  8448 1 1 16 MET HE3  H   4.403  11.317   3.969 1.00 . A A .  572 MET HE3  1 1 
        6  8449 1 1 16 MET HG2  H   1.706  12.448   1.310 1.00 . A A .  572 MET HG2  1 1 
        6  8450 1 1 16 MET HG3  H   1.615  10.910   2.195 1.00 . A A .  572 MET HG3  1 1 
        6  8451 1 1 16 MET N    N   4.519  13.582   1.381 1.00 . A A .  572 MET N    1 1 
        6  8452 1 1 16 MET O    O   2.245  13.346  -0.619 1.00 . A A .  572 MET O    1 1 
        6  8453 1 1 16 MET SD   S   2.529  12.723   3.496 1.00 . A A .  572 MET SD   1 1 
        6  8454 1 1 17 SER C    C   2.489  12.587  -3.681 1.00 . A A .  573 SER C    1 1 
        6  8455 1 1 17 SER CA   C   3.469  13.622  -3.077 1.00 . A A .  573 SER CA   1 1 
        6  8456 1 1 17 SER CB   C   4.577  13.962  -4.062 1.00 . A A .  573 SER CB   1 1 
        6  8457 1 1 17 SER H    H   5.025  12.822  -1.904 1.00 . A A .  573 SER H    1 1 
        6  8458 1 1 17 SER HA   H   2.921  14.521  -2.836 1.00 . A A .  573 SER HA   1 1 
        6  8459 1 1 17 SER HB2  H   4.981  13.054  -4.486 1.00 . A A .  573 SER HB2  1 1 
        6  8460 1 1 17 SER HB3  H   4.181  14.585  -4.850 1.00 . A A .  573 SER HB3  1 1 
        6  8461 1 1 17 SER HG   H   6.203  13.990  -3.034 1.00 . A A .  573 SER HG   1 1 
        6  8462 1 1 17 SER N    N   4.083  13.103  -1.860 1.00 . A A .  573 SER N    1 1 
        6  8463 1 1 17 SER O    O   2.448  11.435  -3.239 1.00 . A A .  573 SER O    1 1 
        6  8464 1 1 17 SER OG   O   5.617  14.675  -3.399 1.00 . A A .  573 SER OG   1 1 
        6  8465 1 1 18 TYR C    C   1.337  10.898  -5.989 1.00 . A A .  574 TYR C    1 1 
        6  8466 1 1 18 TYR CA   C   0.730  12.118  -5.326 1.00 . A A .  574 TYR CA   1 1 
        6  8467 1 1 18 TYR CB   C  -0.159  12.885  -6.300 1.00 . A A .  574 TYR CB   1 1 
        6  8468 1 1 18 TYR CD1  C  -1.280  14.588  -4.785 1.00 . A A .  574 TYR CD1  1 1 
        6  8469 1 1 18 TYR CD2  C  -2.647  13.040  -5.968 1.00 . A A .  574 TYR CD2  1 1 
        6  8470 1 1 18 TYR CE1  C  -2.408  15.156  -4.220 1.00 . A A .  574 TYR CE1  1 1 
        6  8471 1 1 18 TYR CE2  C  -3.774  13.599  -5.413 1.00 . A A .  574 TYR CE2  1 1 
        6  8472 1 1 18 TYR CG   C  -1.381  13.518  -5.666 1.00 . A A .  574 TYR CG   1 1 
        6  8473 1 1 18 TYR CZ   C  -3.654  14.655  -4.540 1.00 . A A .  574 TYR CZ   1 1 
        6  8474 1 1 18 TYR H    H   1.847  13.899  -5.047 1.00 . A A .  574 TYR H    1 1 
        6  8475 1 1 18 TYR HA   H   0.105  11.758  -4.522 1.00 . A A .  574 TYR HA   1 1 
        6  8476 1 1 18 TYR HB2  H   0.419  13.673  -6.762 1.00 . A A .  574 TYR HB2  1 1 
        6  8477 1 1 18 TYR HB3  H  -0.495  12.201  -7.063 1.00 . A A .  574 TYR HB3  1 1 
        6  8478 1 1 18 TYR HD1  H  -0.301  14.971  -4.538 1.00 . A A .  574 TYR HD1  1 1 
        6  8479 1 1 18 TYR HD2  H  -2.745  12.210  -6.653 1.00 . A A .  574 TYR HD2  1 1 
        6  8480 1 1 18 TYR HE1  H  -2.309  15.988  -3.537 1.00 . A A .  574 TYR HE1  1 1 
        6  8481 1 1 18 TYR HE2  H  -4.749  13.206  -5.662 1.00 . A A .  574 TYR HE2  1 1 
        6  8482 1 1 18 TYR HH   H  -5.443  14.505  -3.944 1.00 . A A .  574 TYR HH   1 1 
        6  8483 1 1 18 TYR N    N   1.727  12.988  -4.694 1.00 . A A .  574 TYR N    1 1 
        6  8484 1 1 18 TYR O    O   0.775   9.804  -5.924 1.00 . A A .  574 TYR O    1 1 
        6  8485 1 1 18 TYR OH   O  -4.789  15.217  -3.991 1.00 . A A .  574 TYR OH   1 1 
        6  8486 1 1 19 ASP C    C   3.714   9.010  -6.179 1.00 . A A .  575 ASP C    1 1 
        6  8487 1 1 19 ASP CA   C   3.179   9.956  -7.238 1.00 . A A .  575 ASP CA   1 1 
        6  8488 1 1 19 ASP CB   C   4.308  10.447  -8.145 1.00 . A A .  575 ASP CB   1 1 
        6  8489 1 1 19 ASP CG   C   5.072   9.313  -8.800 1.00 . A A .  575 ASP CG   1 1 
        6  8490 1 1 19 ASP H    H   2.853  11.978  -6.642 1.00 . A A .  575 ASP H    1 1 
        6  8491 1 1 19 ASP HA   H   2.453   9.419  -7.830 1.00 . A A .  575 ASP HA   1 1 
        6  8492 1 1 19 ASP HB2  H   3.890  11.070  -8.922 1.00 . A A .  575 ASP HB2  1 1 
        6  8493 1 1 19 ASP HB3  H   4.997  11.032  -7.555 1.00 . A A .  575 ASP HB3  1 1 
        6  8494 1 1 19 ASP N    N   2.478  11.071  -6.600 1.00 . A A .  575 ASP N    1 1 
        6  8495 1 1 19 ASP O    O   3.756   7.804  -6.370 1.00 . A A .  575 ASP O    1 1 
        6  8496 1 1 19 ASP OD1  O   4.525   8.640  -9.694 1.00 . A A .  575 ASP OD1  1 1 
        6  8497 1 1 19 ASP OD2  O   6.251   9.092  -8.458 1.00 . A A .  575 ASP OD2  1 1 
        6  8498 1 1 20 GLU C    C   3.418   7.989  -3.285 1.00 . A A .  576 GLU C    1 1 
        6  8499 1 1 20 GLU CA   C   4.549   8.809  -3.899 1.00 . A A .  576 GLU CA   1 1 
        6  8500 1 1 20 GLU CB   C   5.175   9.733  -2.867 1.00 . A A .  576 GLU CB   1 1 
        6  8501 1 1 20 GLU CD   C   7.037  11.328  -2.334 1.00 . A A .  576 GLU CD   1 1 
        6  8502 1 1 20 GLU CG   C   6.429  10.423  -3.361 1.00 . A A .  576 GLU CG   1 1 
        6  8503 1 1 20 GLU H    H   3.976  10.548  -4.962 1.00 . A A .  576 GLU H    1 1 
        6  8504 1 1 20 GLU HA   H   5.301   8.128  -4.269 1.00 . A A .  576 GLU HA   1 1 
        6  8505 1 1 20 GLU HB2  H   4.450  10.494  -2.613 1.00 . A A .  576 GLU HB2  1 1 
        6  8506 1 1 20 GLU HB3  H   5.410   9.165  -1.980 1.00 . A A .  576 GLU HB3  1 1 
        6  8507 1 1 20 GLU HG2  H   7.157   9.671  -3.629 1.00 . A A .  576 GLU HG2  1 1 
        6  8508 1 1 20 GLU HG3  H   6.183  11.004  -4.238 1.00 . A A .  576 GLU HG3  1 1 
        6  8509 1 1 20 GLU N    N   4.061   9.576  -5.036 1.00 . A A .  576 GLU N    1 1 
        6  8510 1 1 20 GLU O    O   3.622   6.850  -2.889 1.00 . A A .  576 GLU O    1 1 
        6  8511 1 1 20 GLU OE1  O   7.685  10.833  -1.397 1.00 . A A .  576 GLU OE1  1 1 
        6  8512 1 1 20 GLU OE2  O   6.896  12.563  -2.455 1.00 . A A .  576 GLU OE2  1 1 
        6  8513 1 1 21 LYS C    C   0.747   6.721  -3.673 1.00 . A A .  577 LYS C    1 1 
        6  8514 1 1 21 LYS CA   C   0.997   7.897  -2.760 1.00 . A A .  577 LYS CA   1 1 
        6  8515 1 1 21 LYS CB   C  -0.247   8.817  -2.902 1.00 . A A .  577 LYS CB   1 1 
        6  8516 1 1 21 LYS CD   C  -1.435  10.987  -2.430 1.00 . A A .  577 LYS CD   1 1 
        6  8517 1 1 21 LYS CE   C  -1.374  12.364  -1.777 1.00 . A A .  577 LYS CE   1 1 
        6  8518 1 1 21 LYS CG   C  -0.176  10.167  -2.181 1.00 . A A .  577 LYS CG   1 1 
        6  8519 1 1 21 LYS H    H   2.184   9.538  -3.473 1.00 . A A .  577 LYS H    1 1 
        6  8520 1 1 21 LYS HA   H   1.103   7.583  -1.733 1.00 . A A .  577 LYS HA   1 1 
        6  8521 1 1 21 LYS HB2  H  -0.390   8.999  -3.958 1.00 . A A .  577 LYS HB2  1 1 
        6  8522 1 1 21 LYS HB3  H  -1.130   8.283  -2.581 1.00 . A A .  577 LYS HB3  1 1 
        6  8523 1 1 21 LYS HD2  H  -1.581  11.108  -3.492 1.00 . A A .  577 LYS HD2  1 1 
        6  8524 1 1 21 LYS HD3  H  -2.277  10.445  -2.022 1.00 . A A .  577 LYS HD3  1 1 
        6  8525 1 1 21 LYS HE2  H  -0.506  12.888  -2.150 1.00 . A A .  577 LYS HE2  1 1 
        6  8526 1 1 21 LYS HE3  H  -2.264  12.911  -2.053 1.00 . A A .  577 LYS HE3  1 1 
        6  8527 1 1 21 LYS HG2  H  -0.061  10.023  -1.118 1.00 . A A .  577 LYS HG2  1 1 
        6  8528 1 1 21 LYS HG3  H   0.674  10.715  -2.561 1.00 . A A .  577 LYS HG3  1 1 
        6  8529 1 1 21 LYS HZ1  H  -0.412  11.853   0.031 1.00 . A A .  577 LYS HZ1  1 1 
        6  8530 1 1 21 LYS HZ2  H  -2.095  11.778   0.085 1.00 . A A .  577 LYS HZ2  1 1 
        6  8531 1 1 21 LYS HZ3  H  -1.335  13.254   0.107 1.00 . A A .  577 LYS HZ3  1 1 
        6  8532 1 1 21 LYS N    N   2.219   8.590  -3.223 1.00 . A A .  577 LYS N    1 1 
        6  8533 1 1 21 LYS NZ   N  -1.285  12.299  -0.306 1.00 . A A .  577 LYS NZ   1 1 
        6  8534 1 1 21 LYS O    O   0.465   5.600  -3.255 1.00 . A A .  577 LYS O    1 1 
        6  8535 1 1 22 ARG C    C   1.585   5.040  -6.180 1.00 . A A .  578 ARG C    1 1 
        6  8536 1 1 22 ARG CA   C   0.566   6.123  -5.964 1.00 . A A .  578 ARG CA   1 1 
        6  8537 1 1 22 ARG CB   C   0.180   6.857  -7.192 1.00 . A A .  578 ARG CB   1 1 
        6  8538 1 1 22 ARG CD   C  -1.447   6.974  -8.990 1.00 . A A .  578 ARG CD   1 1 
        6  8539 1 1 22 ARG CG   C  -0.686   6.049  -8.097 1.00 . A A .  578 ARG CG   1 1 
        6  8540 1 1 22 ARG CZ   C   0.025   8.282 -10.533 1.00 . A A .  578 ARG CZ   1 1 
        6  8541 1 1 22 ARG H    H   1.227   7.903  -5.157 1.00 . A A .  578 ARG H    1 1 
        6  8542 1 1 22 ARG HA   H  -0.319   5.619  -5.605 1.00 . A A .  578 ARG HA   1 1 
        6  8543 1 1 22 ARG HB2  H  -0.368   7.732  -6.878 1.00 . A A .  578 ARG HB2  1 1 
        6  8544 1 1 22 ARG HB3  H   1.044   7.188  -7.734 1.00 . A A .  578 ARG HB3  1 1 
        6  8545 1 1 22 ARG HD2  H  -2.452   6.594  -9.077 1.00 . A A .  578 ARG HD2  1 1 
        6  8546 1 1 22 ARG HD3  H  -1.542   7.913  -8.464 1.00 . A A .  578 ARG HD3  1 1 
        6  8547 1 1 22 ARG HE   H  -0.861   6.514 -10.930 1.00 . A A .  578 ARG HE   1 1 
        6  8548 1 1 22 ARG HG2  H  -0.070   5.360  -8.667 1.00 . A A .  578 ARG HG2  1 1 
        6  8549 1 1 22 ARG HG3  H  -1.373   5.483  -7.489 1.00 . A A .  578 ARG HG3  1 1 
        6  8550 1 1 22 ARG HH11 H  -0.276   9.288  -8.767 1.00 . A A .  578 ARG HH11 1 1 
        6  8551 1 1 22 ARG HH12 H   0.745  10.072  -9.879 1.00 . A A .  578 ARG HH12 1 1 
        6  8552 1 1 22 ARG HH21 H   0.539   7.641 -12.404 1.00 . A A .  578 ARG HH21 1 1 
        6  8553 1 1 22 ARG HH22 H   1.214   9.128 -11.946 1.00 . A A .  578 ARG HH22 1 1 
        6  8554 1 1 22 ARG N    N   0.890   7.011  -4.925 1.00 . A A .  578 ARG N    1 1 
        6  8555 1 1 22 ARG NE   N  -0.739   7.221 -10.248 1.00 . A A .  578 ARG NE   1 1 
        6  8556 1 1 22 ARG NH1  N   0.171   9.276  -9.663 1.00 . A A .  578 ARG NH1  1 1 
        6  8557 1 1 22 ARG NH2  N   0.625   8.353 -11.704 1.00 . A A .  578 ARG NH2  1 1 
        6  8558 1 1 22 ARG O    O   1.267   4.019  -6.710 1.00 . A A .  578 ARG O    1 1 
        6  8559 1 1 23 GLN C    C   3.363   2.985  -5.118 1.00 . A A .  579 GLN C    1 1 
        6  8560 1 1 23 GLN CA   C   3.837   4.229  -5.899 1.00 . A A .  579 GLN CA   1 1 
        6  8561 1 1 23 GLN CB   C   5.147   4.730  -5.296 1.00 . A A .  579 GLN CB   1 1 
        6  8562 1 1 23 GLN CD   C   7.524   4.170  -4.659 1.00 . A A .  579 GLN CD   1 1 
        6  8563 1 1 23 GLN CG   C   6.256   3.699  -5.320 1.00 . A A .  579 GLN CG   1 1 
        6  8564 1 1 23 GLN H    H   3.041   6.175  -5.496 1.00 . A A .  579 GLN H    1 1 
        6  8565 1 1 23 GLN HA   H   3.985   3.970  -6.936 1.00 . A A .  579 GLN HA   1 1 
        6  8566 1 1 23 GLN HB2  H   5.474   5.607  -5.837 1.00 . A A .  579 GLN HB2  1 1 
        6  8567 1 1 23 GLN HB3  H   4.966   5.006  -4.268 1.00 . A A .  579 GLN HB3  1 1 
        6  8568 1 1 23 GLN HE21 H   8.581   3.004  -5.830 1.00 . A A .  579 GLN HE21 1 1 
        6  8569 1 1 23 GLN HE22 H   9.473   3.947  -4.692 1.00 . A A .  579 GLN HE22 1 1 
        6  8570 1 1 23 GLN HG2  H   5.911   2.819  -4.795 1.00 . A A .  579 GLN HG2  1 1 
        6  8571 1 1 23 GLN HG3  H   6.471   3.444  -6.347 1.00 . A A .  579 GLN HG3  1 1 
        6  8572 1 1 23 GLN N    N   2.810   5.275  -5.811 1.00 . A A .  579 GLN N    1 1 
        6  8573 1 1 23 GLN NE2  N   8.630   3.661  -5.103 1.00 . A A .  579 GLN NE2  1 1 
        6  8574 1 1 23 GLN O    O   3.554   1.844  -5.543 1.00 . A A .  579 GLN O    1 1 
        6  8575 1 1 23 GLN OE1  O   7.499   4.981  -3.742 1.00 . A A .  579 GLN OE1  1 1 
        6  8576 1 1 24 LEU C    C   0.915   1.505  -3.905 1.00 . A A .  580 LEU C    1 1 
        6  8577 1 1 24 LEU CA   C   2.101   2.196  -3.206 1.00 . A A .  580 LEU CA   1 1 
        6  8578 1 1 24 LEU CB   C   1.719   2.733  -1.814 1.00 . A A .  580 LEU CB   1 1 
        6  8579 1 1 24 LEU CD1  C   3.870   4.056  -1.357 1.00 . A A .  580 LEU CD1  1 1 
        6  8580 1 1 24 LEU CD2  C   2.345   3.494   0.496 1.00 . A A .  580 LEU CD2  1 1 
        6  8581 1 1 24 LEU CG   C   2.882   3.032  -0.827 1.00 . A A .  580 LEU CG   1 1 
        6  8582 1 1 24 LEU H    H   2.512   4.173  -3.778 1.00 . A A .  580 LEU H    1 1 
        6  8583 1 1 24 LEU HA   H   2.883   1.460  -3.088 1.00 . A A .  580 LEU HA   1 1 
        6  8584 1 1 24 LEU HB2  H   1.155   3.644  -1.950 1.00 . A A .  580 LEU HB2  1 1 
        6  8585 1 1 24 LEU HB3  H   1.071   2.002  -1.352 1.00 . A A .  580 LEU HB3  1 1 
        6  8586 1 1 24 LEU HD11 H   4.652   4.212  -0.627 1.00 . A A .  580 LEU HD11 1 1 
        6  8587 1 1 24 LEU HD12 H   3.355   4.987  -1.542 1.00 . A A .  580 LEU HD12 1 1 
        6  8588 1 1 24 LEU HD13 H   4.302   3.693  -2.278 1.00 . A A .  580 LEU HD13 1 1 
        6  8589 1 1 24 LEU HD21 H   1.741   2.715   0.934 1.00 . A A .  580 LEU HD21 1 1 
        6  8590 1 1 24 LEU HD22 H   1.758   4.390   0.355 1.00 . A A .  580 LEU HD22 1 1 
        6  8591 1 1 24 LEU HD23 H   3.178   3.712   1.146 1.00 . A A .  580 LEU HD23 1 1 
        6  8592 1 1 24 LEU HG   H   3.421   2.114  -0.652 1.00 . A A .  580 LEU HG   1 1 
        6  8593 1 1 24 LEU N    N   2.660   3.238  -4.035 1.00 . A A .  580 LEU N    1 1 
        6  8594 1 1 24 LEU O    O   0.616   0.341  -3.623 1.00 . A A .  580 LEU O    1 1 
        6  8595 1 1 25 SER C    C  -0.245   0.509  -6.465 1.00 . A A .  581 SER C    1 1 
        6  8596 1 1 25 SER CA   C  -0.820   1.678  -5.651 1.00 . A A .  581 SER CA   1 1 
        6  8597 1 1 25 SER CB   C  -1.290   2.709  -6.684 1.00 . A A .  581 SER CB   1 1 
        6  8598 1 1 25 SER H    H   0.559   3.147  -5.007 1.00 . A A .  581 SER H    1 1 
        6  8599 1 1 25 SER HA   H  -1.641   1.457  -4.980 1.00 . A A .  581 SER HA   1 1 
        6  8600 1 1 25 SER HB2  H  -1.112   3.717  -6.349 1.00 . A A .  581 SER HB2  1 1 
        6  8601 1 1 25 SER HB3  H  -0.668   2.567  -7.555 1.00 . A A .  581 SER HB3  1 1 
        6  8602 1 1 25 SER HG   H  -2.695   1.637  -7.535 1.00 . A A .  581 SER HG   1 1 
        6  8603 1 1 25 SER N    N   0.272   2.224  -4.848 1.00 . A A .  581 SER N    1 1 
        6  8604 1 1 25 SER O    O  -0.864  -0.534  -6.645 1.00 . A A .  581 SER O    1 1 
        6  8605 1 1 25 SER OG   O  -2.634   2.486  -7.086 1.00 . A A .  581 SER OG   1 1 
        6  8606 1 1 26 LEU C    C   2.147  -1.431  -6.978 1.00 . A A .  582 LEU C    1 1 
        6  8607 1 1 26 LEU CA   C   1.665  -0.216  -7.781 1.00 . A A .  582 LEU CA   1 1 
        6  8608 1 1 26 LEU CB   C   2.827   0.455  -8.560 1.00 . A A .  582 LEU CB   1 1 
        6  8609 1 1 26 LEU CD1  C   1.731   0.604 -10.855 1.00 . A A .  582 LEU CD1  1 1 
        6  8610 1 1 26 LEU CD2  C   1.677   2.636  -9.382 1.00 . A A .  582 LEU CD2  1 1 
        6  8611 1 1 26 LEU CG   C   2.470   1.377  -9.777 1.00 . A A .  582 LEU CG   1 1 
        6  8612 1 1 26 LEU H    H   1.425   1.579  -6.762 1.00 . A A .  582 LEU H    1 1 
        6  8613 1 1 26 LEU HA   H   0.947  -0.579  -8.501 1.00 . A A .  582 LEU HA   1 1 
        6  8614 1 1 26 LEU HB2  H   3.396   1.047  -7.858 1.00 . A A .  582 LEU HB2  1 1 
        6  8615 1 1 26 LEU HB3  H   3.471  -0.334  -8.920 1.00 . A A .  582 LEU HB3  1 1 
        6  8616 1 1 26 LEU HD11 H   2.347  -0.215 -11.195 1.00 . A A .  582 LEU HD11 1 1 
        6  8617 1 1 26 LEU HD12 H   1.522   1.263 -11.684 1.00 . A A .  582 LEU HD12 1 1 
        6  8618 1 1 26 LEU HD13 H   0.801   0.222 -10.459 1.00 . A A .  582 LEU HD13 1 1 
        6  8619 1 1 26 LEU HD21 H   0.732   2.353  -8.947 1.00 . A A .  582 LEU HD21 1 1 
        6  8620 1 1 26 LEU HD22 H   1.479   3.264 -10.237 1.00 . A A .  582 LEU HD22 1 1 
        6  8621 1 1 26 LEU HD23 H   2.225   3.219  -8.656 1.00 . A A .  582 LEU HD23 1 1 
        6  8622 1 1 26 LEU HG   H   3.409   1.690 -10.211 1.00 . A A .  582 LEU HG   1 1 
        6  8623 1 1 26 LEU N    N   0.970   0.731  -6.962 1.00 . A A .  582 LEU N    1 1 
        6  8624 1 1 26 LEU O    O   2.136  -2.548  -7.495 1.00 . A A .  582 LEU O    1 1 
        6  8625 1 1 27 ASP C    C   1.957  -3.351  -4.565 1.00 . A A .  583 ASP C    1 1 
        6  8626 1 1 27 ASP CA   C   3.021  -2.350  -4.876 1.00 . A A .  583 ASP CA   1 1 
        6  8627 1 1 27 ASP CB   C   3.762  -1.944  -3.597 1.00 . A A .  583 ASP CB   1 1 
        6  8628 1 1 27 ASP CG   C   5.188  -1.522  -3.883 1.00 . A A .  583 ASP CG   1 1 
        6  8629 1 1 27 ASP H    H   2.534  -0.312  -5.352 1.00 . A A .  583 ASP H    1 1 
        6  8630 1 1 27 ASP HA   H   3.722  -2.873  -5.511 1.00 . A A .  583 ASP HA   1 1 
        6  8631 1 1 27 ASP HB2  H   3.233  -1.133  -3.120 1.00 . A A .  583 ASP HB2  1 1 
        6  8632 1 1 27 ASP HB3  H   3.770  -2.789  -2.916 1.00 . A A .  583 ASP HB3  1 1 
        6  8633 1 1 27 ASP N    N   2.545  -1.225  -5.714 1.00 . A A .  583 ASP N    1 1 
        6  8634 1 1 27 ASP O    O   2.219  -4.548  -4.606 1.00 . A A .  583 ASP O    1 1 
        6  8635 1 1 27 ASP OD1  O   5.570  -0.377  -3.555 1.00 . A A .  583 ASP OD1  1 1 
        6  8636 1 1 27 ASP OD2  O   5.949  -2.334  -4.474 1.00 . A A .  583 ASP OD2  1 1 
        6  8637 1 1 28 ILE C    C  -0.660  -4.653  -5.285 1.00 . A A .  584 ILE C    1 1 
        6  8638 1 1 28 ILE CA   C  -0.343  -3.823  -4.021 1.00 . A A .  584 ILE CA   1 1 
        6  8639 1 1 28 ILE CB   C  -1.618  -3.140  -3.395 1.00 . A A .  584 ILE CB   1 1 
        6  8640 1 1 28 ILE CD1  C  -2.673  -5.295  -2.476 1.00 . A A .  584 ILE CD1  1 1 
        6  8641 1 1 28 ILE CG1  C  -2.826  -4.075  -3.345 1.00 . A A .  584 ILE CG1  1 1 
        6  8642 1 1 28 ILE CG2  C  -1.987  -1.876  -4.107 1.00 . A A .  584 ILE CG2  1 1 
        6  8643 1 1 28 ILE H    H   0.604  -1.924  -4.232 1.00 . A A .  584 ILE H    1 1 
        6  8644 1 1 28 ILE HA   H   0.080  -4.510  -3.304 1.00 . A A .  584 ILE HA   1 1 
        6  8645 1 1 28 ILE HB   H  -1.367  -2.867  -2.382 1.00 . A A .  584 ILE HB   1 1 
        6  8646 1 1 28 ILE HD11 H  -1.809  -5.859  -2.790 1.00 . A A .  584 ILE HD11 1 1 
        6  8647 1 1 28 ILE HD12 H  -3.559  -5.897  -2.623 1.00 . A A .  584 ILE HD12 1 1 
        6  8648 1 1 28 ILE HD13 H  -2.587  -5.002  -1.441 1.00 . A A .  584 ILE HD13 1 1 
        6  8649 1 1 28 ILE HG12 H  -3.686  -3.527  -2.987 1.00 . A A .  584 ILE HG12 1 1 
        6  8650 1 1 28 ILE HG13 H  -3.013  -4.403  -4.357 1.00 . A A .  584 ILE HG13 1 1 
        6  8651 1 1 28 ILE HG21 H  -1.192  -1.148  -4.034 1.00 . A A .  584 ILE HG21 1 1 
        6  8652 1 1 28 ILE HG22 H  -2.906  -1.481  -3.698 1.00 . A A .  584 ILE HG22 1 1 
        6  8653 1 1 28 ILE HG23 H  -2.152  -2.124  -5.145 1.00 . A A .  584 ILE HG23 1 1 
        6  8654 1 1 28 ILE N    N   0.752  -2.894  -4.277 1.00 . A A .  584 ILE N    1 1 
        6  8655 1 1 28 ILE O    O  -0.934  -5.840  -5.207 1.00 . A A .  584 ILE O    1 1 
        6  8656 1 1 29 ASN C    C   0.422  -5.718  -8.029 1.00 . A A .  585 ASN C    1 1 
        6  8657 1 1 29 ASN CA   C  -0.749  -4.731  -7.727 1.00 . A A .  585 ASN CA   1 1 
        6  8658 1 1 29 ASN CB   C  -0.963  -3.702  -8.874 1.00 . A A .  585 ASN CB   1 1 
        6  8659 1 1 29 ASN CG   C  -1.291  -4.326 -10.241 1.00 . A A .  585 ASN CG   1 1 
        6  8660 1 1 29 ASN H    H  -0.300  -3.080  -6.446 1.00 . A A .  585 ASN H    1 1 
        6  8661 1 1 29 ASN HA   H  -1.648  -5.319  -7.605 1.00 . A A .  585 ASN HA   1 1 
        6  8662 1 1 29 ASN HB2  H  -1.779  -3.046  -8.607 1.00 . A A .  585 ASN HB2  1 1 
        6  8663 1 1 29 ASN HB3  H  -0.067  -3.108  -8.973 1.00 . A A .  585 ASN HB3  1 1 
        6  8664 1 1 29 ASN HD21 H   0.595  -4.167 -10.807 1.00 . A A .  585 ASN HD21 1 1 
        6  8665 1 1 29 ASN HD22 H  -0.483  -4.871 -11.953 1.00 . A A .  585 ASN HD22 1 1 
        6  8666 1 1 29 ASN N    N  -0.531  -4.032  -6.445 1.00 . A A .  585 ASN N    1 1 
        6  8667 1 1 29 ASN ND2  N  -0.299  -4.467 -11.080 1.00 . A A .  585 ASN ND2  1 1 
        6  8668 1 1 29 ASN O    O   0.337  -6.567  -8.923 1.00 . A A .  585 ASN O    1 1 
        6  8669 1 1 29 ASN OD1  O  -2.460  -4.616 -10.554 1.00 . A A .  585 ASN OD1  1 1 
        6  8670 1 1 30 ARG C    C   2.490  -7.688  -6.406 1.00 . A A .  586 ARG C    1 1 
        6  8671 1 1 30 ARG CA   C   2.643  -6.538  -7.383 1.00 . A A .  586 ARG CA   1 1 
        6  8672 1 1 30 ARG CB   C   3.962  -5.826  -7.094 1.00 . A A .  586 ARG CB   1 1 
        6  8673 1 1 30 ARG CD   C   5.572  -4.017  -7.637 1.00 . A A .  586 ARG CD   1 1 
        6  8674 1 1 30 ARG CG   C   4.321  -4.742  -8.077 1.00 . A A .  586 ARG CG   1 1 
        6  8675 1 1 30 ARG CZ   C   6.624  -1.846  -8.223 1.00 . A A .  586 ARG CZ   1 1 
        6  8676 1 1 30 ARG H    H   1.528  -4.912  -6.579 1.00 . A A .  586 ARG H    1 1 
        6  8677 1 1 30 ARG HA   H   2.662  -6.929  -8.388 1.00 . A A .  586 ARG HA   1 1 
        6  8678 1 1 30 ARG HB2  H   3.903  -5.381  -6.112 1.00 . A A .  586 ARG HB2  1 1 
        6  8679 1 1 30 ARG HB3  H   4.753  -6.561  -7.093 1.00 . A A .  586 ARG HB3  1 1 
        6  8680 1 1 30 ARG HD2  H   5.399  -3.574  -6.667 1.00 . A A .  586 ARG HD2  1 1 
        6  8681 1 1 30 ARG HD3  H   6.373  -4.735  -7.557 1.00 . A A .  586 ARG HD3  1 1 
        6  8682 1 1 30 ARG HE   H   5.758  -3.147  -9.519 1.00 . A A .  586 ARG HE   1 1 
        6  8683 1 1 30 ARG HG2  H   4.486  -5.182  -9.049 1.00 . A A .  586 ARG HG2  1 1 
        6  8684 1 1 30 ARG HG3  H   3.507  -4.035  -8.127 1.00 . A A .  586 ARG HG3  1 1 
        6  8685 1 1 30 ARG HH11 H   6.544  -2.131  -6.160 1.00 . A A .  586 ARG HH11 1 1 
        6  8686 1 1 30 ARG HH12 H   7.326  -0.734  -6.663 1.00 . A A .  586 ARG HH12 1 1 
        6  8687 1 1 30 ARG HH21 H   6.879  -1.135 -10.136 1.00 . A A .  586 ARG HH21 1 1 
        6  8688 1 1 30 ARG HH22 H   7.529  -0.152  -8.916 1.00 . A A .  586 ARG HH22 1 1 
        6  8689 1 1 30 ARG N    N   1.501  -5.619  -7.259 1.00 . A A .  586 ARG N    1 1 
        6  8690 1 1 30 ARG NE   N   5.971  -2.964  -8.574 1.00 . A A .  586 ARG NE   1 1 
        6  8691 1 1 30 ARG NH1  N   6.840  -1.567  -6.943 1.00 . A A .  586 ARG NH1  1 1 
        6  8692 1 1 30 ARG NH2  N   7.034  -0.994  -9.153 1.00 . A A .  586 ARG NH2  1 1 
        6  8693 1 1 30 ARG O    O   3.042  -8.774  -6.608 1.00 . A A .  586 ARG O    1 1 
        6  8694 1 1 31 LEU C    C   0.554  -9.495  -4.806 1.00 . A A .  587 LEU C    1 1 
        6  8695 1 1 31 LEU CA   C   1.515  -8.407  -4.321 1.00 . A A .  587 LEU CA   1 1 
        6  8696 1 1 31 LEU CB   C   1.032  -7.713  -3.049 1.00 . A A .  587 LEU CB   1 1 
        6  8697 1 1 31 LEU CD1  C   1.568  -5.916  -1.381 1.00 . A A .  587 LEU CD1  1 1 
        6  8698 1 1 31 LEU CD2  C   3.054  -7.870  -1.561 1.00 . A A .  587 LEU CD2  1 1 
        6  8699 1 1 31 LEU CG   C   2.134  -6.937  -2.332 1.00 . A A .  587 LEU CG   1 1 
        6  8700 1 1 31 LEU H    H   1.313  -6.561  -5.269 1.00 . A A .  587 LEU H    1 1 
        6  8701 1 1 31 LEU HA   H   2.500  -8.806  -4.125 1.00 . A A .  587 LEU HA   1 1 
        6  8702 1 1 31 LEU HB2  H   0.237  -7.032  -3.316 1.00 . A A .  587 LEU HB2  1 1 
        6  8703 1 1 31 LEU HB3  H   0.644  -8.458  -2.372 1.00 . A A .  587 LEU HB3  1 1 
        6  8704 1 1 31 LEU HD11 H   2.373  -5.568  -0.748 1.00 . A A .  587 LEU HD11 1 1 
        6  8705 1 1 31 LEU HD12 H   0.784  -6.357  -0.784 1.00 . A A .  587 LEU HD12 1 1 
        6  8706 1 1 31 LEU HD13 H   1.177  -5.075  -1.927 1.00 . A A .  587 LEU HD13 1 1 
        6  8707 1 1 31 LEU HD21 H   3.575  -8.526  -2.242 1.00 . A A .  587 LEU HD21 1 1 
        6  8708 1 1 31 LEU HD22 H   2.468  -8.453  -0.868 1.00 . A A .  587 LEU HD22 1 1 
        6  8709 1 1 31 LEU HD23 H   3.769  -7.274  -1.006 1.00 . A A .  587 LEU HD23 1 1 
        6  8710 1 1 31 LEU HG   H   2.719  -6.492  -3.123 1.00 . A A .  587 LEU HG   1 1 
        6  8711 1 1 31 LEU N    N   1.749  -7.436  -5.349 1.00 . A A .  587 LEU N    1 1 
        6  8712 1 1 31 LEU O    O  -0.362  -9.218  -5.596 1.00 . A A .  587 LEU O    1 1 
        6  8713 1 1 32 PRO C    C  -1.489 -11.874  -4.402 1.00 . A A .  588 PRO C    1 1 
        6  8714 1 1 32 PRO CA   C  -0.016 -11.894  -4.851 1.00 . A A .  588 PRO CA   1 1 
        6  8715 1 1 32 PRO CB   C   0.716 -13.102  -4.271 1.00 . A A .  588 PRO CB   1 1 
        6  8716 1 1 32 PRO CD   C   1.822 -11.160  -3.439 1.00 . A A .  588 PRO CD   1 1 
        6  8717 1 1 32 PRO CG   C   1.463 -12.573  -3.103 1.00 . A A .  588 PRO CG   1 1 
        6  8718 1 1 32 PRO HA   H   0.012 -11.948  -5.928 1.00 . A A .  588 PRO HA   1 1 
        6  8719 1 1 32 PRO HB2  H  -0.003 -13.849  -3.972 1.00 . A A .  588 PRO HB2  1 1 
        6  8720 1 1 32 PRO HB3  H   1.386 -13.518  -5.010 1.00 . A A .  588 PRO HB3  1 1 
        6  8721 1 1 32 PRO HD2  H   1.805 -10.545  -2.550 1.00 . A A .  588 PRO HD2  1 1 
        6  8722 1 1 32 PRO HD3  H   2.794 -11.122  -3.907 1.00 . A A .  588 PRO HD3  1 1 
        6  8723 1 1 32 PRO HG2  H   0.830 -12.599  -2.228 1.00 . A A .  588 PRO HG2  1 1 
        6  8724 1 1 32 PRO HG3  H   2.357 -13.156  -2.940 1.00 . A A .  588 PRO HG3  1 1 
        6  8725 1 1 32 PRO N    N   0.773 -10.753  -4.385 1.00 . A A .  588 PRO N    1 1 
        6  8726 1 1 32 PRO O    O  -1.870 -11.178  -3.442 1.00 . A A .  588 PRO O    1 1 
        6  8727 1 1 33 GLY C    C  -4.178 -13.197  -3.465 1.00 . A A .  589 GLY C    1 1 
        6  8728 1 1 33 GLY CA   C  -3.728 -12.762  -4.856 1.00 . A A .  589 GLY CA   1 1 
        6  8729 1 1 33 GLY H    H  -1.870 -13.332  -5.694 1.00 . A A .  589 GLY H    1 1 
        6  8730 1 1 33 GLY HA2  H  -4.126 -11.779  -5.047 1.00 . A A .  589 GLY HA2  1 1 
        6  8731 1 1 33 GLY HA3  H  -4.143 -13.446  -5.583 1.00 . A A .  589 GLY HA3  1 1 
        6  8732 1 1 33 GLY N    N  -2.284 -12.712  -5.054 1.00 . A A .  589 GLY N    1 1 
        6  8733 1 1 33 GLY O    O  -5.355 -13.065  -3.123 1.00 . A A .  589 GLY O    1 1 
        6  8734 1 1 34 GLU C    C  -3.260 -13.031  -0.353 1.00 . A A .  590 GLU C    1 1 
        6  8735 1 1 34 GLU CA   C  -3.571 -14.162  -1.322 1.00 . A A .  590 GLU CA   1 1 
        6  8736 1 1 34 GLU CB   C  -2.764 -15.413  -0.939 1.00 . A A .  590 GLU CB   1 1 
        6  8737 1 1 34 GLU CD   C  -0.517 -16.456  -0.543 1.00 . A A .  590 GLU CD   1 1 
        6  8738 1 1 34 GLU CG   C  -1.253 -15.213  -0.935 1.00 . A A .  590 GLU CG   1 1 
        6  8739 1 1 34 GLU H    H  -2.388 -13.905  -3.070 1.00 . A A .  590 GLU H    1 1 
        6  8740 1 1 34 GLU HA   H  -4.623 -14.389  -1.259 1.00 . A A .  590 GLU HA   1 1 
        6  8741 1 1 34 GLU HB2  H  -3.059 -15.725   0.051 1.00 . A A .  590 GLU HB2  1 1 
        6  8742 1 1 34 GLU HB3  H  -2.998 -16.204  -1.635 1.00 . A A .  590 GLU HB3  1 1 
        6  8743 1 1 34 GLU HG2  H  -0.927 -14.908  -1.918 1.00 . A A .  590 GLU HG2  1 1 
        6  8744 1 1 34 GLU HG3  H  -1.020 -14.437  -0.221 1.00 . A A .  590 GLU HG3  1 1 
        6  8745 1 1 34 GLU N    N  -3.276 -13.751  -2.689 1.00 . A A .  590 GLU N    1 1 
        6  8746 1 1 34 GLU O    O  -3.741 -13.005   0.778 1.00 . A A .  590 GLU O    1 1 
        6  8747 1 1 34 GLU OE1  O  -0.397 -16.731   0.666 1.00 . A A .  590 GLU OE1  1 1 
        6  8748 1 1 34 GLU OE2  O  -0.052 -17.189  -1.425 1.00 . A A .  590 GLU OE2  1 1 
        6  8749 1 1 35 LYS C    C  -2.876  -9.789  -0.110 1.00 . A A .  591 LYS C    1 1 
        6  8750 1 1 35 LYS CA   C  -2.018 -11.014   0.029 1.00 . A A .  591 LYS CA   1 1 
        6  8751 1 1 35 LYS CB   C  -0.554 -10.687  -0.248 1.00 . A A .  591 LYS CB   1 1 
        6  8752 1 1 35 LYS CD   C   0.449 -11.828   1.774 1.00 . A A .  591 LYS CD   1 1 
        6  8753 1 1 35 LYS CE   C   1.386 -12.920   2.299 1.00 . A A .  591 LYS CE   1 1 
        6  8754 1 1 35 LYS CG   C   0.433 -11.745   0.251 1.00 . A A .  591 LYS CG   1 1 
        6  8755 1 1 35 LYS H    H  -2.203 -12.099  -1.754 1.00 . A A .  591 LYS H    1 1 
        6  8756 1 1 35 LYS HA   H  -2.095 -11.355   1.049 1.00 . A A .  591 LYS HA   1 1 
        6  8757 1 1 35 LYS HB2  H  -0.430 -10.585  -1.317 1.00 . A A .  591 LYS HB2  1 1 
        6  8758 1 1 35 LYS HB3  H  -0.331  -9.741   0.220 1.00 . A A .  591 LYS HB3  1 1 
        6  8759 1 1 35 LYS HD2  H   0.786 -10.878   2.165 1.00 . A A .  591 LYS HD2  1 1 
        6  8760 1 1 35 LYS HD3  H  -0.552 -12.018   2.131 1.00 . A A .  591 LYS HD3  1 1 
        6  8761 1 1 35 LYS HE2  H   2.380 -12.742   1.918 1.00 . A A .  591 LYS HE2  1 1 
        6  8762 1 1 35 LYS HE3  H   1.407 -12.850   3.377 1.00 . A A .  591 LYS HE3  1 1 
        6  8763 1 1 35 LYS HG2  H   0.148 -12.707  -0.147 1.00 . A A .  591 LYS HG2  1 1 
        6  8764 1 1 35 LYS HG3  H   1.421 -11.487  -0.099 1.00 . A A .  591 LYS HG3  1 1 
        6  8765 1 1 35 LYS HZ1  H  -0.019 -14.482   2.204 1.00 . A A .  591 LYS HZ1  1 1 
        6  8766 1 1 35 LYS HZ2  H   1.553 -14.997   2.401 1.00 . A A .  591 LYS HZ2  1 1 
        6  8767 1 1 35 LYS HZ3  H   1.055 -14.470   0.894 1.00 . A A .  591 LYS HZ3  1 1 
        6  8768 1 1 35 LYS N    N  -2.471 -12.088  -0.810 1.00 . A A .  591 LYS N    1 1 
        6  8769 1 1 35 LYS NZ   N   0.962 -14.293   1.913 1.00 . A A .  591 LYS NZ   1 1 
        6  8770 1 1 35 LYS O    O  -2.942  -8.988   0.805 1.00 . A A .  591 LYS O    1 1 
        6  8771 1 1 36 LEU C    C  -5.498  -8.382  -0.393 1.00 . A A .  592 LEU C    1 1 
        6  8772 1 1 36 LEU CA   C  -4.408  -8.506  -1.485 1.00 . A A .  592 LEU CA   1 1 
        6  8773 1 1 36 LEU CB   C  -4.986  -8.549  -2.942 1.00 . A A .  592 LEU CB   1 1 
        6  8774 1 1 36 LEU CD1  C  -7.484  -9.049  -2.959 1.00 . A A .  592 LEU CD1  1 1 
        6  8775 1 1 36 LEU CD2  C  -6.100  -9.878  -4.758 1.00 . A A .  592 LEU CD2  1 1 
        6  8776 1 1 36 LEU CG   C  -6.109  -9.584  -3.297 1.00 . A A .  592 LEU CG   1 1 
        6  8777 1 1 36 LEU H    H  -3.433 -10.331  -1.938 1.00 . A A .  592 LEU H    1 1 
        6  8778 1 1 36 LEU HA   H  -3.771  -7.638  -1.389 1.00 . A A .  592 LEU HA   1 1 
        6  8779 1 1 36 LEU HB2  H  -5.336  -7.555  -3.182 1.00 . A A .  592 LEU HB2  1 1 
        6  8780 1 1 36 LEU HB3  H  -4.146  -8.730  -3.599 1.00 . A A .  592 LEU HB3  1 1 
        6  8781 1 1 36 LEU HD11 H  -8.217  -9.840  -3.041 1.00 . A A .  592 LEU HD11 1 1 
        6  8782 1 1 36 LEU HD12 H  -7.697  -8.318  -3.732 1.00 . A A .  592 LEU HD12 1 1 
        6  8783 1 1 36 LEU HD13 H  -7.497  -8.591  -1.982 1.00 . A A .  592 LEU HD13 1 1 
        6  8784 1 1 36 LEU HD21 H  -6.765 -10.696  -4.991 1.00 . A A .  592 LEU HD21 1 1 
        6  8785 1 1 36 LEU HD22 H  -5.098 -10.056  -5.118 1.00 . A A .  592 LEU HD22 1 1 
        6  8786 1 1 36 LEU HD23 H  -6.500  -8.974  -5.206 1.00 . A A .  592 LEU HD23 1 1 
        6  8787 1 1 36 LEU HG   H  -5.946 -10.509  -2.763 1.00 . A A .  592 LEU HG   1 1 
        6  8788 1 1 36 LEU N    N  -3.550  -9.657  -1.237 1.00 . A A .  592 LEU N    1 1 
        6  8789 1 1 36 LEU O    O  -5.754  -7.288   0.134 1.00 . A A .  592 LEU O    1 1 
        6  8790 1 1 37 GLY C    C  -6.509  -9.312   2.392 1.00 . A A .  593 GLY C    1 1 
        6  8791 1 1 37 GLY CA   C  -7.098  -9.531   1.021 1.00 . A A .  593 GLY CA   1 1 
        6  8792 1 1 37 GLY H    H  -5.795 -10.362  -0.433 1.00 . A A .  593 GLY H    1 1 
        6  8793 1 1 37 GLY HA2  H  -7.815  -8.750   0.815 1.00 . A A .  593 GLY HA2  1 1 
        6  8794 1 1 37 GLY HA3  H  -7.604 -10.485   1.014 1.00 . A A .  593 GLY HA3  1 1 
        6  8795 1 1 37 GLY N    N  -6.070  -9.516  -0.009 1.00 . A A .  593 GLY N    1 1 
        6  8796 1 1 37 GLY O    O  -7.193  -8.870   3.323 1.00 . A A .  593 GLY O    1 1 
        6  8797 1 1 38 ARG C    C  -4.318  -7.973   3.996 1.00 . A A .  594 ARG C    1 1 
        6  8798 1 1 38 ARG CA   C  -4.524  -9.459   3.748 1.00 . A A .  594 ARG CA   1 1 
        6  8799 1 1 38 ARG CB   C  -3.187 -10.234   3.686 1.00 . A A .  594 ARG CB   1 1 
        6  8800 1 1 38 ARG CD   C  -3.049 -10.593   6.200 1.00 . A A .  594 ARG CD   1 1 
        6  8801 1 1 38 ARG CG   C  -2.308 -10.165   4.935 1.00 . A A .  594 ARG CG   1 1 
        6  8802 1 1 38 ARG CZ   C  -4.378 -12.482   7.097 1.00 . A A .  594 ARG CZ   1 1 
        6  8803 1 1 38 ARG H    H  -4.794  -9.952   1.712 1.00 . A A .  594 ARG H    1 1 
        6  8804 1 1 38 ARG HA   H  -5.134  -9.860   4.544 1.00 . A A .  594 ARG HA   1 1 
        6  8805 1 1 38 ARG HB2  H  -3.397 -11.275   3.492 1.00 . A A .  594 ARG HB2  1 1 
        6  8806 1 1 38 ARG HB3  H  -2.618  -9.845   2.854 1.00 . A A .  594 ARG HB3  1 1 
        6  8807 1 1 38 ARG HD2  H  -2.347 -10.611   7.020 1.00 . A A .  594 ARG HD2  1 1 
        6  8808 1 1 38 ARG HD3  H  -3.814  -9.861   6.414 1.00 . A A .  594 ARG HD3  1 1 
        6  8809 1 1 38 ARG HE   H  -3.598 -12.362   5.231 1.00 . A A .  594 ARG HE   1 1 
        6  8810 1 1 38 ARG HG2  H  -1.456 -10.815   4.801 1.00 . A A .  594 ARG HG2  1 1 
        6  8811 1 1 38 ARG HG3  H  -1.964  -9.149   5.058 1.00 . A A .  594 ARG HG3  1 1 
        6  8812 1 1 38 ARG HH11 H  -3.855 -11.103   8.542 1.00 . A A .  594 ARG HH11 1 1 
        6  8813 1 1 38 ARG HH12 H  -4.932 -12.326   9.051 1.00 . A A .  594 ARG HH12 1 1 
        6  8814 1 1 38 ARG HH21 H  -5.064 -14.083   6.003 1.00 . A A .  594 ARG HH21 1 1 
        6  8815 1 1 38 ARG HH22 H  -5.600 -14.017   7.621 1.00 . A A .  594 ARG HH22 1 1 
        6  8816 1 1 38 ARG N    N  -5.248  -9.628   2.516 1.00 . A A .  594 ARG N    1 1 
        6  8817 1 1 38 ARG NE   N  -3.674 -11.919   6.107 1.00 . A A .  594 ARG NE   1 1 
        6  8818 1 1 38 ARG NH1  N  -4.377 -11.931   8.314 1.00 . A A .  594 ARG NH1  1 1 
        6  8819 1 1 38 ARG NH2  N  -5.048 -13.608   6.886 1.00 . A A .  594 ARG NH2  1 1 
        6  8820 1 1 38 ARG O    O  -4.691  -7.459   5.040 1.00 . A A .  594 ARG O    1 1 
        6  8821 1 1 39 VAL C    C  -4.732  -5.068   3.439 1.00 . A A .  595 VAL C    1 1 
        6  8822 1 1 39 VAL CA   C  -3.507  -5.840   3.046 1.00 . A A .  595 VAL CA   1 1 
        6  8823 1 1 39 VAL CB   C  -3.019  -5.289   1.680 1.00 . A A .  595 VAL CB   1 1 
        6  8824 1 1 39 VAL CG1  C  -2.673  -3.824   1.761 1.00 . A A .  595 VAL CG1  1 1 
        6  8825 1 1 39 VAL CG2  C  -1.863  -6.081   1.129 1.00 . A A .  595 VAL CG2  1 1 
        6  8826 1 1 39 VAL H    H  -3.568  -7.777   2.165 1.00 . A A .  595 VAL H    1 1 
        6  8827 1 1 39 VAL HA   H  -2.775  -5.604   3.806 1.00 . A A .  595 VAL HA   1 1 
        6  8828 1 1 39 VAL HB   H  -3.845  -5.365   0.991 1.00 . A A .  595 VAL HB   1 1 
        6  8829 1 1 39 VAL HG11 H  -2.346  -3.481   0.791 1.00 . A A .  595 VAL HG11 1 1 
        6  8830 1 1 39 VAL HG12 H  -1.885  -3.682   2.485 1.00 . A A .  595 VAL HG12 1 1 
        6  8831 1 1 39 VAL HG13 H  -3.546  -3.264   2.065 1.00 . A A .  595 VAL HG13 1 1 
        6  8832 1 1 39 VAL HG21 H  -1.050  -6.073   1.840 1.00 . A A .  595 VAL HG21 1 1 
        6  8833 1 1 39 VAL HG22 H  -1.528  -5.632   0.205 1.00 . A A .  595 VAL HG22 1 1 
        6  8834 1 1 39 VAL HG23 H  -2.171  -7.100   0.947 1.00 . A A .  595 VAL HG23 1 1 
        6  8835 1 1 39 VAL N    N  -3.788  -7.288   2.990 1.00 . A A .  595 VAL N    1 1 
        6  8836 1 1 39 VAL O    O  -4.681  -4.297   4.399 1.00 . A A .  595 VAL O    1 1 
        6  8837 1 1 40 VAL C    C  -7.500  -4.662   4.424 1.00 . A A .  596 VAL C    1 1 
        6  8838 1 1 40 VAL CA   C  -7.068  -4.578   2.963 1.00 . A A .  596 VAL CA   1 1 
        6  8839 1 1 40 VAL CB   C  -8.228  -5.041   2.013 1.00 . A A .  596 VAL CB   1 1 
        6  8840 1 1 40 VAL CG1  C  -8.933  -6.311   2.486 1.00 . A A .  596 VAL CG1  1 1 
        6  8841 1 1 40 VAL CG2  C  -9.219  -3.920   1.754 1.00 . A A .  596 VAL CG2  1 1 
        6  8842 1 1 40 VAL H    H  -5.823  -6.028   2.061 1.00 . A A .  596 VAL H    1 1 
        6  8843 1 1 40 VAL HA   H  -6.839  -3.544   2.749 1.00 . A A .  596 VAL HA   1 1 
        6  8844 1 1 40 VAL HB   H  -7.757  -5.301   1.078 1.00 . A A .  596 VAL HB   1 1 
        6  8845 1 1 40 VAL HG11 H  -9.700  -6.587   1.779 1.00 . A A .  596 VAL HG11 1 1 
        6  8846 1 1 40 VAL HG12 H  -9.390  -6.108   3.444 1.00 . A A .  596 VAL HG12 1 1 
        6  8847 1 1 40 VAL HG13 H  -8.216  -7.112   2.591 1.00 . A A .  596 VAL HG13 1 1 
        6  8848 1 1 40 VAL HG21 H  -8.724  -3.102   1.252 1.00 . A A .  596 VAL HG21 1 1 
        6  8849 1 1 40 VAL HG22 H  -9.613  -3.575   2.698 1.00 . A A .  596 VAL HG22 1 1 
        6  8850 1 1 40 VAL HG23 H -10.028  -4.289   1.143 1.00 . A A .  596 VAL HG23 1 1 
        6  8851 1 1 40 VAL N    N  -5.841  -5.324   2.746 1.00 . A A .  596 VAL N    1 1 
        6  8852 1 1 40 VAL O    O  -8.025  -3.721   4.955 1.00 . A A .  596 VAL O    1 1 
        6  8853 1 1 41 HIS C    C  -6.629  -5.243   7.393 1.00 . A A .  597 HIS C    1 1 
        6  8854 1 1 41 HIS CA   C  -7.557  -6.037   6.442 1.00 . A A .  597 HIS CA   1 1 
        6  8855 1 1 41 HIS CB   C  -7.507  -7.554   6.729 1.00 . A A .  597 HIS CB   1 1 
        6  8856 1 1 41 HIS CD2  C  -8.669  -7.300   9.060 1.00 . A A .  597 HIS CD2  1 1 
        6  8857 1 1 41 HIS CE1  C  -8.793  -9.392   9.617 1.00 . A A .  597 HIS CE1  1 1 
        6  8858 1 1 41 HIS CG   C  -8.108  -8.008   8.044 1.00 . A A .  597 HIS CG   1 1 
        6  8859 1 1 41 HIS H    H  -6.686  -6.448   4.547 1.00 . A A .  597 HIS H    1 1 
        6  8860 1 1 41 HIS HA   H  -8.572  -5.685   6.563 1.00 . A A .  597 HIS HA   1 1 
        6  8861 1 1 41 HIS HB2  H  -8.047  -8.057   5.941 1.00 . A A .  597 HIS HB2  1 1 
        6  8862 1 1 41 HIS HB3  H  -6.476  -7.875   6.698 1.00 . A A .  597 HIS HB3  1 1 
        6  8863 1 1 41 HIS HD1  H  -7.908 -10.107   7.889 1.00 . A A .  597 HIS HD1  1 1 
        6  8864 1 1 41 HIS HD2  H  -8.767  -6.225   9.102 1.00 . A A .  597 HIS HD2  1 1 
        6  8865 1 1 41 HIS HE1  H  -8.989 -10.304  10.159 1.00 . A A .  597 HIS HE1  1 1 
        6  8866 1 1 41 HIS N    N  -7.199  -5.785   5.055 1.00 . A A .  597 HIS N    1 1 
        6  8867 1 1 41 HIS ND1  N  -8.201  -9.335   8.421 1.00 . A A .  597 HIS ND1  1 1 
        6  8868 1 1 41 HIS NE2  N  -9.102  -8.179  10.054 1.00 . A A .  597 HIS NE2  1 1 
        6  8869 1 1 41 HIS O    O  -7.098  -4.639   8.359 1.00 . A A .  597 HIS O    1 1 
        6  8870 1 1 42 ILE C    C  -4.678  -2.997   7.867 1.00 . A A .  598 ILE C    1 1 
        6  8871 1 1 42 ILE CA   C  -4.367  -4.479   7.942 1.00 . A A .  598 ILE CA   1 1 
        6  8872 1 1 42 ILE CB   C  -2.832  -4.723   7.583 1.00 . A A .  598 ILE CB   1 1 
        6  8873 1 1 42 ILE CD1  C  -2.898  -7.275   7.424 1.00 . A A .  598 ILE CD1  1 1 
        6  8874 1 1 42 ILE CG1  C  -2.307  -6.079   8.085 1.00 . A A .  598 ILE CG1  1 1 
        6  8875 1 1 42 ILE CG2  C  -1.934  -3.614   8.125 1.00 . A A .  598 ILE CG2  1 1 
        6  8876 1 1 42 ILE H    H  -5.000  -5.713   6.312 1.00 . A A .  598 ILE H    1 1 
        6  8877 1 1 42 ILE HA   H  -4.541  -4.792   8.961 1.00 . A A .  598 ILE HA   1 1 
        6  8878 1 1 42 ILE HB   H  -2.752  -4.699   6.506 1.00 . A A .  598 ILE HB   1 1 
        6  8879 1 1 42 ILE HD11 H  -2.421  -8.172   7.791 1.00 . A A .  598 ILE HD11 1 1 
        6  8880 1 1 42 ILE HD12 H  -2.761  -7.188   6.355 1.00 . A A .  598 ILE HD12 1 1 
        6  8881 1 1 42 ILE HD13 H  -3.956  -7.316   7.641 1.00 . A A .  598 ILE HD13 1 1 
        6  8882 1 1 42 ILE HG12 H  -1.238  -6.125   7.927 1.00 . A A .  598 ILE HG12 1 1 
        6  8883 1 1 42 ILE HG13 H  -2.498  -6.152   9.146 1.00 . A A .  598 ILE HG13 1 1 
        6  8884 1 1 42 ILE HG21 H  -0.909  -3.801   7.838 1.00 . A A .  598 ILE HG21 1 1 
        6  8885 1 1 42 ILE HG22 H  -2.006  -3.590   9.203 1.00 . A A .  598 ILE HG22 1 1 
        6  8886 1 1 42 ILE HG23 H  -2.258  -2.665   7.723 1.00 . A A .  598 ILE HG23 1 1 
        6  8887 1 1 42 ILE N    N  -5.319  -5.230   7.105 1.00 . A A .  598 ILE N    1 1 
        6  8888 1 1 42 ILE O    O  -4.825  -2.321   8.905 1.00 . A A .  598 ILE O    1 1 
        6  8889 1 1 43 ILE C    C  -6.487  -0.686   6.990 1.00 . A A .  599 ILE C    1 1 
        6  8890 1 1 43 ILE CA   C  -5.074  -1.081   6.440 1.00 . A A .  599 ILE CA   1 1 
        6  8891 1 1 43 ILE CB   C  -4.952  -0.639   4.948 1.00 . A A .  599 ILE CB   1 1 
        6  8892 1 1 43 ILE CD1  C  -2.468  -1.417   4.785 1.00 . A A .  599 ILE CD1  1 1 
        6  8893 1 1 43 ILE CG1  C  -3.855  -1.421   4.175 1.00 . A A .  599 ILE CG1  1 1 
        6  8894 1 1 43 ILE CG2  C  -4.629   0.844   4.905 1.00 . A A .  599 ILE CG2  1 1 
        6  8895 1 1 43 ILE H    H  -4.690  -3.113   5.880 1.00 . A A .  599 ILE H    1 1 
        6  8896 1 1 43 ILE HA   H  -4.320  -0.565   7.016 1.00 . A A .  599 ILE HA   1 1 
        6  8897 1 1 43 ILE HB   H  -5.909  -0.788   4.472 1.00 . A A .  599 ILE HB   1 1 
        6  8898 1 1 43 ILE HD11 H  -1.818  -1.981   4.130 1.00 . A A .  599 ILE HD11 1 1 
        6  8899 1 1 43 ILE HD12 H  -2.534  -1.928   5.736 1.00 . A A .  599 ILE HD12 1 1 
        6  8900 1 1 43 ILE HD13 H  -2.099  -0.409   4.913 1.00 . A A .  599 ILE HD13 1 1 
        6  8901 1 1 43 ILE HG12 H  -4.140  -2.461   4.108 1.00 . A A .  599 ILE HG12 1 1 
        6  8902 1 1 43 ILE HG13 H  -3.780  -1.018   3.176 1.00 . A A .  599 ILE HG13 1 1 
        6  8903 1 1 43 ILE HG21 H  -4.473   1.167   3.886 1.00 . A A .  599 ILE HG21 1 1 
        6  8904 1 1 43 ILE HG22 H  -3.744   1.028   5.502 1.00 . A A .  599 ILE HG22 1 1 
        6  8905 1 1 43 ILE HG23 H  -5.451   1.394   5.339 1.00 . A A .  599 ILE HG23 1 1 
        6  8906 1 1 43 ILE N    N  -4.815  -2.501   6.647 1.00 . A A .  599 ILE N    1 1 
        6  8907 1 1 43 ILE O    O  -6.723   0.440   7.401 1.00 . A A .  599 ILE O    1 1 
        6  8908 1 1 44 GLN C    C  -8.849  -1.092   8.923 1.00 . A A .  600 GLN C    1 1 
        6  8909 1 1 44 GLN CA   C  -8.783  -1.524   7.471 1.00 . A A .  600 GLN CA   1 1 
        6  8910 1 1 44 GLN CB   C  -9.459  -2.881   7.325 1.00 . A A .  600 GLN CB   1 1 
        6  8911 1 1 44 GLN CD   C -11.495  -4.236   6.993 1.00 . A A .  600 GLN CD   1 1 
        6  8912 1 1 44 GLN CG   C -10.952  -2.895   7.398 1.00 . A A .  600 GLN CG   1 1 
        6  8913 1 1 44 GLN H    H  -7.102  -2.532   6.681 1.00 . A A .  600 GLN H    1 1 
        6  8914 1 1 44 GLN HA   H  -9.300  -0.810   6.851 1.00 . A A .  600 GLN HA   1 1 
        6  8915 1 1 44 GLN HB2  H  -9.186  -3.292   6.364 1.00 . A A .  600 GLN HB2  1 1 
        6  8916 1 1 44 GLN HB3  H  -9.074  -3.537   8.092 1.00 . A A .  600 GLN HB3  1 1 
        6  8917 1 1 44 GLN HE21 H -11.273  -3.717   5.125 1.00 . A A .  600 GLN HE21 1 1 
        6  8918 1 1 44 GLN HE22 H -11.962  -5.270   5.351 1.00 . A A .  600 GLN HE22 1 1 
        6  8919 1 1 44 GLN HG2  H -11.272  -2.670   8.404 1.00 . A A .  600 GLN HG2  1 1 
        6  8920 1 1 44 GLN HG3  H -11.330  -2.159   6.705 1.00 . A A .  600 GLN HG3  1 1 
        6  8921 1 1 44 GLN N    N  -7.384  -1.658   7.012 1.00 . A A .  600 GLN N    1 1 
        6  8922 1 1 44 GLN NE2  N -11.583  -4.442   5.706 1.00 . A A .  600 GLN NE2  1 1 
        6  8923 1 1 44 GLN O    O  -9.727  -0.346   9.329 1.00 . A A .  600 GLN O    1 1 
        6  8924 1 1 44 GLN OE1  O -11.736  -5.113   7.821 1.00 . A A .  600 GLN OE1  1 1 
        6  8925 1 1 45 SER C    C  -7.338   0.186  11.320 1.00 . A A .  601 SER C    1 1 
        6  8926 1 1 45 SER CA   C  -7.881  -1.242  11.085 1.00 . A A .  601 SER CA   1 1 
        6  8927 1 1 45 SER CB   C  -7.038  -2.298  11.805 1.00 . A A .  601 SER CB   1 1 
        6  8928 1 1 45 SER H    H  -7.209  -2.109   9.299 1.00 . A A .  601 SER H    1 1 
        6  8929 1 1 45 SER HA   H  -8.894  -1.293  11.455 1.00 . A A .  601 SER HA   1 1 
        6  8930 1 1 45 SER HB2  H  -7.372  -3.283  11.512 1.00 . A A .  601 SER HB2  1 1 
        6  8931 1 1 45 SER HB3  H  -6.005  -2.172  11.517 1.00 . A A .  601 SER HB3  1 1 
        6  8932 1 1 45 SER HG   H  -6.495  -2.818  13.563 1.00 . A A .  601 SER HG   1 1 
        6  8933 1 1 45 SER N    N  -7.909  -1.540   9.689 1.00 . A A .  601 SER N    1 1 
        6  8934 1 1 45 SER O    O  -7.430   0.730  12.421 1.00 . A A .  601 SER O    1 1 
        6  8935 1 1 45 SER OG   O  -7.138  -2.188  13.212 1.00 . A A .  601 SER OG   1 1 
        6  8936 1 1 46 ARG C    C  -7.186   3.224  10.288 1.00 . A A .  602 ARG C    1 1 
        6  8937 1 1 46 ARG CA   C  -6.178   2.091  10.369 1.00 . A A .  602 ARG CA   1 1 
        6  8938 1 1 46 ARG CB   C  -5.149   2.261   9.268 1.00 . A A .  602 ARG CB   1 1 
        6  8939 1 1 46 ARG CD   C  -3.033   1.236  10.284 1.00 . A A .  602 ARG CD   1 1 
        6  8940 1 1 46 ARG CG   C  -4.082   1.173   9.184 1.00 . A A .  602 ARG CG   1 1 
        6  8941 1 1 46 ARG CZ   C  -2.770   0.345  12.614 1.00 . A A .  602 ARG CZ   1 1 
        6  8942 1 1 46 ARG H    H  -6.883   0.362   9.389 1.00 . A A .  602 ARG H    1 1 
        6  8943 1 1 46 ARG HA   H  -5.674   2.160  11.319 1.00 . A A .  602 ARG HA   1 1 
        6  8944 1 1 46 ARG HB2  H  -5.686   2.253   8.332 1.00 . A A .  602 ARG HB2  1 1 
        6  8945 1 1 46 ARG HB3  H  -4.661   3.217   9.388 1.00 . A A .  602 ARG HB3  1 1 
        6  8946 1 1 46 ARG HD2  H  -2.268   0.527  10.009 1.00 . A A .  602 ARG HD2  1 1 
        6  8947 1 1 46 ARG HD3  H  -2.613   2.229  10.254 1.00 . A A .  602 ARG HD3  1 1 
        6  8948 1 1 46 ARG HE   H  -4.430   1.219  11.866 1.00 . A A .  602 ARG HE   1 1 
        6  8949 1 1 46 ARG HG2  H  -4.572   0.212   9.244 1.00 . A A .  602 ARG HG2  1 1 
        6  8950 1 1 46 ARG HG3  H  -3.595   1.261   8.224 1.00 . A A .  602 ARG HG3  1 1 
        6  8951 1 1 46 ARG HH11 H  -1.160  -0.069  11.408 1.00 . A A .  602 ARG HH11 1 1 
        6  8952 1 1 46 ARG HH12 H  -0.958  -0.544  13.021 1.00 . A A .  602 ARG HH12 1 1 
        6  8953 1 1 46 ARG HH21 H  -4.175   0.525  14.089 1.00 . A A .  602 ARG HH21 1 1 
        6  8954 1 1 46 ARG HH22 H  -2.723  -0.200  14.585 1.00 . A A .  602 ARG HH22 1 1 
        6  8955 1 1 46 ARG N    N  -6.812   0.792  10.270 1.00 . A A .  602 ARG N    1 1 
        6  8956 1 1 46 ARG NE   N  -3.520   0.928  11.648 1.00 . A A .  602 ARG NE   1 1 
        6  8957 1 1 46 ARG NH1  N  -1.559  -0.121  12.340 1.00 . A A .  602 ARG NH1  1 1 
        6  8958 1 1 46 ARG NH2  N  -3.256   0.210  13.839 1.00 . A A .  602 ARG NH2  1 1 
        6  8959 1 1 46 ARG O    O  -7.071   4.198  11.033 1.00 . A A .  602 ARG O    1 1 
        6  8960 1 1 47 GLU C    C -10.558   3.717   9.040 1.00 . A A .  603 GLU C    1 1 
        6  8961 1 1 47 GLU CA   C  -9.110   4.226   9.249 1.00 . A A .  603 GLU CA   1 1 
        6  8962 1 1 47 GLU CB   C  -8.606   5.229   8.165 1.00 . A A .  603 GLU CB   1 1 
        6  8963 1 1 47 GLU CD   C -10.094   4.922   6.188 1.00 . A A .  603 GLU CD   1 1 
        6  8964 1 1 47 GLU CG   C  -8.697   4.789   6.717 1.00 . A A .  603 GLU CG   1 1 
        6  8965 1 1 47 GLU H    H  -8.296   2.307   8.851 1.00 . A A .  603 GLU H    1 1 
        6  8966 1 1 47 GLU HA   H  -9.104   4.721  10.208 1.00 . A A .  603 GLU HA   1 1 
        6  8967 1 1 47 GLU HB2  H  -9.176   6.141   8.255 1.00 . A A .  603 GLU HB2  1 1 
        6  8968 1 1 47 GLU HB3  H  -7.575   5.461   8.387 1.00 . A A .  603 GLU HB3  1 1 
        6  8969 1 1 47 GLU HG2  H  -8.040   5.406   6.122 1.00 . A A .  603 GLU HG2  1 1 
        6  8970 1 1 47 GLU HG3  H  -8.390   3.757   6.646 1.00 . A A .  603 GLU HG3  1 1 
        6  8971 1 1 47 GLU N    N  -8.169   3.120   9.397 1.00 . A A .  603 GLU N    1 1 
        6  8972 1 1 47 GLU O    O -10.753   2.551   8.702 1.00 . A A .  603 GLU O    1 1 
        6  8973 1 1 47 GLU OE1  O -10.713   3.922   5.843 1.00 . A A .  603 GLU OE1  1 1 
        6  8974 1 1 47 GLU OE2  O -10.620   6.060   6.177 1.00 . A A .  603 GLU OE2  1 1 
        6  8975 1 1 48 PRO C    C -13.752   4.268   7.877 1.00 . A A .  604 PRO C    1 1 
        6  8976 1 1 48 PRO CA   C -12.991   4.162   9.237 1.00 . A A .  604 PRO CA   1 1 
        6  8977 1 1 48 PRO CB   C -13.612   5.104  10.255 1.00 . A A .  604 PRO CB   1 1 
        6  8978 1 1 48 PRO CD   C -11.469   6.008   9.624 1.00 . A A .  604 PRO CD   1 1 
        6  8979 1 1 48 PRO CG   C -12.851   6.379  10.101 1.00 . A A .  604 PRO CG   1 1 
        6  8980 1 1 48 PRO HA   H -13.105   3.159   9.616 1.00 . A A .  604 PRO HA   1 1 
        6  8981 1 1 48 PRO HB2  H -14.660   5.232  10.034 1.00 . A A .  604 PRO HB2  1 1 
        6  8982 1 1 48 PRO HB3  H -13.491   4.695  11.247 1.00 . A A .  604 PRO HB3  1 1 
        6  8983 1 1 48 PRO HD2  H -11.203   6.595   8.758 1.00 . A A .  604 PRO HD2  1 1 
        6  8984 1 1 48 PRO HD3  H -10.749   6.153  10.415 1.00 . A A .  604 PRO HD3  1 1 
        6  8985 1 1 48 PRO HG2  H -13.337   7.005   9.367 1.00 . A A .  604 PRO HG2  1 1 
        6  8986 1 1 48 PRO HG3  H -12.796   6.891  11.050 1.00 . A A .  604 PRO HG3  1 1 
        6  8987 1 1 48 PRO N    N -11.588   4.574   9.267 1.00 . A A .  604 PRO N    1 1 
        6  8988 1 1 48 PRO O    O -14.880   3.764   7.779 1.00 . A A .  604 PRO O    1 1 
        6  8989 1 1 49 SER C    C -14.070   3.821   4.801 1.00 . A A .  605 SER C    1 1 
        6  8990 1 1 49 SER CA   C -13.952   5.108   5.622 1.00 . A A .  605 SER CA   1 1 
        6  8991 1 1 49 SER CB   C -13.337   6.246   4.781 1.00 . A A .  605 SER CB   1 1 
        6  8992 1 1 49 SER H    H -12.248   5.180   6.879 1.00 . A A .  605 SER H    1 1 
        6  8993 1 1 49 SER HA   H -14.950   5.398   5.916 1.00 . A A .  605 SER HA   1 1 
        6  8994 1 1 49 SER HB2  H -13.269   7.136   5.389 1.00 . A A .  605 SER HB2  1 1 
        6  8995 1 1 49 SER HB3  H -12.344   5.959   4.466 1.00 . A A .  605 SER HB3  1 1 
        6  8996 1 1 49 SER HG   H -14.132   5.785   3.034 1.00 . A A .  605 SER HG   1 1 
        6  8997 1 1 49 SER N    N -13.193   4.896   6.855 1.00 . A A .  605 SER N    1 1 
        6  8998 1 1 49 SER O    O -15.159   3.488   4.321 1.00 . A A .  605 SER O    1 1 
        6  8999 1 1 49 SER OG   O -14.119   6.550   3.625 1.00 . A A .  605 SER OG   1 1 
        6  9000 1 1 50 LEU C    C -13.830   0.734   4.551 1.00 . A A .  606 LEU C    1 1 
        6  9001 1 1 50 LEU CA   C -12.930   1.819   3.938 1.00 . A A .  606 LEU CA   1 1 
        6  9002 1 1 50 LEU CB   C -11.439   1.373   3.793 1.00 . A A .  606 LEU CB   1 1 
        6  9003 1 1 50 LEU CD1  C  -9.731  -0.171   2.804 1.00 . A A .  606 LEU CD1  1 1 
        6  9004 1 1 50 LEU CD2  C -11.177  -0.984   4.594 1.00 . A A .  606 LEU CD2  1 1 
        6  9005 1 1 50 LEU CG   C -11.130  -0.084   3.377 1.00 . A A .  606 LEU CG   1 1 
        6  9006 1 1 50 LEU H    H -12.149   3.374   5.160 1.00 . A A .  606 LEU H    1 1 
        6  9007 1 1 50 LEU HA   H -13.314   2.055   2.958 1.00 . A A .  606 LEU HA   1 1 
        6  9008 1 1 50 LEU HB2  H -10.979   2.020   3.060 1.00 . A A .  606 LEU HB2  1 1 
        6  9009 1 1 50 LEU HB3  H -10.953   1.563   4.738 1.00 . A A .  606 LEU HB3  1 1 
        6  9010 1 1 50 LEU HD11 H  -9.025   0.175   3.542 1.00 . A A .  606 LEU HD11 1 1 
        6  9011 1 1 50 LEU HD12 H  -9.657   0.429   1.910 1.00 . A A .  606 LEU HD12 1 1 
        6  9012 1 1 50 LEU HD13 H  -9.522  -1.206   2.573 1.00 . A A .  606 LEU HD13 1 1 
        6  9013 1 1 50 LEU HD21 H -12.137  -0.903   5.085 1.00 . A A .  606 LEU HD21 1 1 
        6  9014 1 1 50 LEU HD22 H -10.418  -0.663   5.292 1.00 . A A .  606 LEU HD22 1 1 
        6  9015 1 1 50 LEU HD23 H -11.001  -2.010   4.306 1.00 . A A .  606 LEU HD23 1 1 
        6  9016 1 1 50 LEU HG   H -11.844  -0.452   2.655 1.00 . A A .  606 LEU HG   1 1 
        6  9017 1 1 50 LEU N    N -12.982   3.071   4.709 1.00 . A A .  606 LEU N    1 1 
        6  9018 1 1 50 LEU O    O -14.246  -0.234   3.892 1.00 . A A .  606 LEU O    1 1 
        6  9019 1 1 51 ARG C    C -16.420   0.037   6.252 1.00 . A A .  607 ARG C    1 1 
        6  9020 1 1 51 ARG CA   C -14.922  -0.033   6.556 1.00 . A A .  607 ARG CA   1 1 
        6  9021 1 1 51 ARG CB   C -14.602   0.146   8.024 1.00 . A A .  607 ARG CB   1 1 
        6  9022 1 1 51 ARG CD   C -12.722   0.310   9.708 1.00 . A A .  607 ARG CD   1 1 
        6  9023 1 1 51 ARG CG   C -13.102   0.065   8.264 1.00 . A A .  607 ARG CG   1 1 
        6  9024 1 1 51 ARG CZ   C -12.505  -1.230  11.628 1.00 . A A .  607 ARG CZ   1 1 
        6  9025 1 1 51 ARG H    H -13.900   1.785   6.189 1.00 . A A .  607 ARG H    1 1 
        6  9026 1 1 51 ARG HA   H -14.572  -1.006   6.248 1.00 . A A .  607 ARG HA   1 1 
        6  9027 1 1 51 ARG HB2  H -14.965   1.108   8.355 1.00 . A A .  607 ARG HB2  1 1 
        6  9028 1 1 51 ARG HB3  H -15.081  -0.637   8.592 1.00 . A A .  607 ARG HB3  1 1 
        6  9029 1 1 51 ARG HD2  H -11.647   0.369   9.776 1.00 . A A .  607 ARG HD2  1 1 
        6  9030 1 1 51 ARG HD3  H -13.147   1.253  10.014 1.00 . A A .  607 ARG HD3  1 1 
        6  9031 1 1 51 ARG HE   H -14.134  -1.008  10.463 1.00 . A A .  607 ARG HE   1 1 
        6  9032 1 1 51 ARG HG2  H -12.751  -0.908   7.949 1.00 . A A .  607 ARG HG2  1 1 
        6  9033 1 1 51 ARG HG3  H -12.621   0.800   7.634 1.00 . A A .  607 ARG HG3  1 1 
        6  9034 1 1 51 ARG HH11 H -10.738  -0.361  11.091 1.00 . A A .  607 ARG HH11 1 1 
        6  9035 1 1 51 ARG HH12 H -10.677  -1.276  12.534 1.00 . A A .  607 ARG HH12 1 1 
        6  9036 1 1 51 ARG HH21 H -14.051  -2.320  12.395 1.00 . A A .  607 ARG HH21 1 1 
        6  9037 1 1 51 ARG HH22 H -12.584  -2.477  13.246 1.00 . A A .  607 ARG HH22 1 1 
        6  9038 1 1 51 ARG N    N -14.168   0.932   5.787 1.00 . A A .  607 ARG N    1 1 
        6  9039 1 1 51 ARG NE   N -13.203  -0.729  10.613 1.00 . A A .  607 ARG NE   1 1 
        6  9040 1 1 51 ARG NH1  N -11.216  -0.943  11.756 1.00 . A A .  607 ARG NH1  1 1 
        6  9041 1 1 51 ARG NH2  N -13.085  -2.056  12.484 1.00 . A A .  607 ARG NH2  1 1 
        6  9042 1 1 51 ARG O    O -17.215  -0.744   6.778 1.00 . A A .  607 ARG O    1 1 
        6  9043 1 1 52 ASP C    C -18.509   0.003   3.971 1.00 . A A .  608 ASP C    1 1 
        6  9044 1 1 52 ASP CA   C -18.176   1.130   4.946 1.00 . A A .  608 ASP CA   1 1 
        6  9045 1 1 52 ASP CB   C -18.383   2.490   4.267 1.00 . A A .  608 ASP CB   1 1 
        6  9046 1 1 52 ASP CG   C -19.826   2.762   3.880 1.00 . A A .  608 ASP CG   1 1 
        6  9047 1 1 52 ASP H    H -16.112   1.605   5.056 1.00 . A A .  608 ASP H    1 1 
        6  9048 1 1 52 ASP HA   H -18.822   1.054   5.810 1.00 . A A .  608 ASP HA   1 1 
        6  9049 1 1 52 ASP HB2  H -18.066   3.271   4.943 1.00 . A A .  608 ASP HB2  1 1 
        6  9050 1 1 52 ASP HB3  H -17.777   2.530   3.375 1.00 . A A .  608 ASP HB3  1 1 
        6  9051 1 1 52 ASP N    N -16.793   0.986   5.399 1.00 . A A .  608 ASP N    1 1 
        6  9052 1 1 52 ASP O    O -19.641  -0.476   3.912 1.00 . A A .  608 ASP O    1 1 
        6  9053 1 1 52 ASP OD1  O -20.242   2.435   2.747 1.00 . A A .  608 ASP OD1  1 1 
        6  9054 1 1 52 ASP OD2  O -20.558   3.358   4.693 1.00 . A A .  608 ASP OD2  1 1 
        6  9055 1 1 53 SER C    C -17.307  -2.850   2.989 1.00 . A A .  609 SER C    1 1 
        6  9056 1 1 53 SER CA   C -17.659  -1.525   2.288 1.00 . A A .  609 SER CA   1 1 
        6  9057 1 1 53 SER CB   C -16.771  -1.288   1.069 1.00 . A A .  609 SER CB   1 1 
        6  9058 1 1 53 SER H    H -16.636   0.013   3.294 1.00 . A A .  609 SER H    1 1 
        6  9059 1 1 53 SER HA   H -18.693  -1.560   1.977 1.00 . A A .  609 SER HA   1 1 
        6  9060 1 1 53 SER HB2  H -15.736  -1.271   1.376 1.00 . A A .  609 SER HB2  1 1 
        6  9061 1 1 53 SER HB3  H -16.926  -2.082   0.352 1.00 . A A .  609 SER HB3  1 1 
        6  9062 1 1 53 SER HG   H -18.066  -0.012   0.402 1.00 . A A .  609 SER HG   1 1 
        6  9063 1 1 53 SER N    N -17.511  -0.423   3.219 1.00 . A A .  609 SER N    1 1 
        6  9064 1 1 53 SER O    O -16.945  -2.851   4.172 1.00 . A A .  609 SER O    1 1 
        6  9065 1 1 53 SER OG   O -17.099  -0.041   0.451 1.00 . A A .  609 SER OG   1 1 
        6  9066 1 1 54 ASN C    C -15.729  -5.687   2.755 1.00 . A A .  610 ASN C    1 1 
        6  9067 1 1 54 ASN CA   C -17.170  -5.251   2.890 1.00 . A A .  610 ASN CA   1 1 
        6  9068 1 1 54 ASN CB   C -18.075  -6.332   2.275 1.00 . A A .  610 ASN CB   1 1 
        6  9069 1 1 54 ASN CG   C -19.517  -6.164   2.625 1.00 . A A .  610 ASN CG   1 1 
        6  9070 1 1 54 ASN H    H -17.583  -3.937   1.317 1.00 . A A .  610 ASN H    1 1 
        6  9071 1 1 54 ASN HA   H -17.412  -5.178   3.940 1.00 . A A .  610 ASN HA   1 1 
        6  9072 1 1 54 ASN HB2  H -17.985  -6.266   1.202 1.00 . A A .  610 ASN HB2  1 1 
        6  9073 1 1 54 ASN HB3  H -17.749  -7.312   2.588 1.00 . A A .  610 ASN HB3  1 1 
        6  9074 1 1 54 ASN HD21 H -19.268  -7.189   4.317 1.00 . A A .  610 ASN HD21 1 1 
        6  9075 1 1 54 ASN HD22 H -20.845  -6.612   4.008 1.00 . A A .  610 ASN HD22 1 1 
        6  9076 1 1 54 ASN N    N -17.405  -3.954   2.289 1.00 . A A .  610 ASN N    1 1 
        6  9077 1 1 54 ASN ND2  N -19.908  -6.705   3.751 1.00 . A A .  610 ASN ND2  1 1 
        6  9078 1 1 54 ASN O    O -14.993  -5.165   1.925 1.00 . A A .  610 ASN O    1 1 
        6  9079 1 1 54 ASN OD1  O -20.278  -5.537   1.887 1.00 . A A .  610 ASN OD1  1 1 
        6  9080 1 1 55 PRO C    C -13.811  -8.082   2.095 1.00 . A A .  611 PRO C    1 1 
        6  9081 1 1 55 PRO CA   C -13.972  -7.353   3.445 1.00 . A A .  611 PRO CA   1 1 
        6  9082 1 1 55 PRO CB   C -14.008  -8.397   4.575 1.00 . A A .  611 PRO CB   1 1 
        6  9083 1 1 55 PRO CD   C -16.054  -7.244   4.717 1.00 . A A .  611 PRO CD   1 1 
        6  9084 1 1 55 PRO CG   C -15.462  -8.589   4.866 1.00 . A A .  611 PRO CG   1 1 
        6  9085 1 1 55 PRO HA   H -13.159  -6.661   3.599 1.00 . A A .  611 PRO HA   1 1 
        6  9086 1 1 55 PRO HB2  H -13.549  -9.312   4.227 1.00 . A A .  611 PRO HB2  1 1 
        6  9087 1 1 55 PRO HB3  H -13.479  -8.024   5.439 1.00 . A A .  611 PRO HB3  1 1 
        6  9088 1 1 55 PRO HD2  H -17.113  -7.310   4.519 1.00 . A A .  611 PRO HD2  1 1 
        6  9089 1 1 55 PRO HD3  H -15.869  -6.652   5.603 1.00 . A A .  611 PRO HD3  1 1 
        6  9090 1 1 55 PRO HG2  H -15.921  -9.251   4.145 1.00 . A A .  611 PRO HG2  1 1 
        6  9091 1 1 55 PRO HG3  H -15.619  -8.953   5.870 1.00 . A A .  611 PRO HG3  1 1 
        6  9092 1 1 55 PRO N    N -15.307  -6.699   3.563 1.00 . A A .  611 PRO N    1 1 
        6  9093 1 1 55 PRO O    O -12.740  -8.618   1.768 1.00 . A A .  611 PRO O    1 1 
        6  9094 1 1 56 ASP C    C -14.470  -7.752  -1.026 1.00 . A A .  612 ASP C    1 1 
        6  9095 1 1 56 ASP CA   C -14.956  -8.733   0.044 1.00 . A A .  612 ASP CA   1 1 
        6  9096 1 1 56 ASP CB   C -16.395  -9.183  -0.226 1.00 . A A .  612 ASP CB   1 1 
        6  9097 1 1 56 ASP CG   C -16.544 -10.039  -1.460 1.00 . A A .  612 ASP CG   1 1 
        6  9098 1 1 56 ASP H    H -15.686  -7.650   1.690 1.00 . A A .  612 ASP H    1 1 
        6  9099 1 1 56 ASP HA   H -14.308  -9.597   0.062 1.00 . A A .  612 ASP HA   1 1 
        6  9100 1 1 56 ASP HB2  H -16.746  -9.757   0.620 1.00 . A A .  612 ASP HB2  1 1 
        6  9101 1 1 56 ASP HB3  H -17.017  -8.306  -0.337 1.00 . A A .  612 ASP HB3  1 1 
        6  9102 1 1 56 ASP N    N -14.891  -8.101   1.340 1.00 . A A .  612 ASP N    1 1 
        6  9103 1 1 56 ASP O    O -14.189  -8.132  -2.157 1.00 . A A .  612 ASP O    1 1 
        6  9104 1 1 56 ASP OD1  O -15.929 -11.118  -1.519 1.00 . A A .  612 ASP OD1  1 1 
        6  9105 1 1 56 ASP OD2  O -17.346  -9.702  -2.349 1.00 . A A .  612 ASP OD2  1 1 
        6  9106 1 1 57 GLU C    C -12.338  -5.255  -1.220 1.00 . A A .  613 GLU C    1 1 
        6  9107 1 1 57 GLU CA   C -13.817  -5.461  -1.515 1.00 . A A .  613 GLU CA   1 1 
        6  9108 1 1 57 GLU CB   C -14.544  -4.101  -1.358 1.00 . A A .  613 GLU CB   1 1 
        6  9109 1 1 57 GLU CD   C -16.974  -4.867  -1.438 1.00 . A A .  613 GLU CD   1 1 
        6  9110 1 1 57 GLU CG   C -15.917  -3.975  -2.020 1.00 . A A .  613 GLU CG   1 1 
        6  9111 1 1 57 GLU H    H -14.612  -6.218   0.264 1.00 . A A .  613 GLU H    1 1 
        6  9112 1 1 57 GLU HA   H -13.927  -5.802  -2.534 1.00 . A A .  613 GLU HA   1 1 
        6  9113 1 1 57 GLU HB2  H -14.675  -3.909  -0.303 1.00 . A A .  613 GLU HB2  1 1 
        6  9114 1 1 57 GLU HB3  H -13.905  -3.330  -1.764 1.00 . A A .  613 GLU HB3  1 1 
        6  9115 1 1 57 GLU HG2  H -16.254  -2.954  -1.925 1.00 . A A .  613 GLU HG2  1 1 
        6  9116 1 1 57 GLU HG3  H -15.810  -4.208  -3.070 1.00 . A A .  613 GLU HG3  1 1 
        6  9117 1 1 57 GLU N    N -14.354  -6.486  -0.643 1.00 . A A .  613 GLU N    1 1 
        6  9118 1 1 57 GLU O    O -11.817  -5.735  -0.201 1.00 . A A .  613 GLU O    1 1 
        6  9119 1 1 57 GLU OE1  O -17.302  -5.898  -2.061 1.00 . A A .  613 GLU OE1  1 1 
        6  9120 1 1 57 GLU OE2  O -17.538  -4.536  -0.380 1.00 . A A .  613 GLU OE2  1 1 
        6  9121 1 1 58 ILE C    C -10.012  -2.939  -2.717 1.00 . A A .  614 ILE C    1 1 
        6  9122 1 1 58 ILE CA   C -10.298  -4.198  -1.958 1.00 . A A .  614 ILE CA   1 1 
        6  9123 1 1 58 ILE CB   C  -9.252  -5.297  -2.373 1.00 . A A .  614 ILE CB   1 1 
        6  9124 1 1 58 ILE CD1  C  -6.683  -5.600  -2.515 1.00 . A A .  614 ILE CD1  1 1 
        6  9125 1 1 58 ILE CG1  C  -7.834  -4.651  -2.491 1.00 . A A .  614 ILE CG1  1 1 
        6  9126 1 1 58 ILE CG2  C  -9.663  -5.965  -3.695 1.00 . A A .  614 ILE CG2  1 1 
        6  9127 1 1 58 ILE H    H -12.119  -4.323  -2.954 1.00 . A A .  614 ILE H    1 1 
        6  9128 1 1 58 ILE HA   H -10.150  -3.980  -0.910 1.00 . A A .  614 ILE HA   1 1 
        6  9129 1 1 58 ILE HB   H  -9.227  -6.056  -1.605 1.00 . A A .  614 ILE HB   1 1 
        6  9130 1 1 58 ILE HD11 H  -5.762  -5.039  -2.536 1.00 . A A .  614 ILE HD11 1 1 
        6  9131 1 1 58 ILE HD12 H  -6.715  -6.244  -3.383 1.00 . A A .  614 ILE HD12 1 1 
        6  9132 1 1 58 ILE HD13 H  -6.703  -6.198  -1.615 1.00 . A A .  614 ILE HD13 1 1 
        6  9133 1 1 58 ILE HG12 H  -7.819  -4.173  -3.460 1.00 . A A .  614 ILE HG12 1 1 
        6  9134 1 1 58 ILE HG13 H  -7.644  -3.871  -1.769 1.00 . A A .  614 ILE HG13 1 1 
        6  9135 1 1 58 ILE HG21 H -10.632  -6.425  -3.581 1.00 . A A .  614 ILE HG21 1 1 
        6  9136 1 1 58 ILE HG22 H  -8.935  -6.714  -3.969 1.00 . A A .  614 ILE HG22 1 1 
        6  9137 1 1 58 ILE HG23 H  -9.714  -5.208  -4.468 1.00 . A A .  614 ILE HG23 1 1 
        6  9138 1 1 58 ILE N    N -11.670  -4.588  -2.124 1.00 . A A .  614 ILE N    1 1 
        6  9139 1 1 58 ILE O    O  -9.937  -2.946  -3.947 1.00 . A A .  614 ILE O    1 1 
        6  9140 1 1 59 GLU C    C  -8.593   0.163  -1.716 1.00 . A A .  615 GLU C    1 1 
        6  9141 1 1 59 GLU CA   C  -9.448  -0.688  -2.593 1.00 . A A .  615 GLU CA   1 1 
        6  9142 1 1 59 GLU CB   C -10.389   0.062  -3.529 1.00 . A A .  615 GLU CB   1 1 
        6  9143 1 1 59 GLU CD   C -12.201   0.337  -1.776 1.00 . A A .  615 GLU CD   1 1 
        6  9144 1 1 59 GLU CG   C -11.823   0.145  -3.202 1.00 . A A .  615 GLU CG   1 1 
        6  9145 1 1 59 GLU H    H -10.282  -1.792  -1.116 1.00 . A A .  615 GLU H    1 1 
        6  9146 1 1 59 GLU HA   H  -8.705  -1.134  -3.235 1.00 . A A .  615 GLU HA   1 1 
        6  9147 1 1 59 GLU HB2  H -10.102   1.019  -3.930 1.00 . A A .  615 GLU HB2  1 1 
        6  9148 1 1 59 GLU HB3  H -10.406  -0.630  -4.359 1.00 . A A .  615 GLU HB3  1 1 
        6  9149 1 1 59 GLU HG2  H -12.038   1.078  -3.705 1.00 . A A .  615 GLU HG2  1 1 
        6  9150 1 1 59 GLU HG3  H -12.277  -0.669  -3.745 1.00 . A A .  615 GLU HG3  1 1 
        6  9151 1 1 59 GLU N    N  -9.931  -1.860  -2.029 1.00 . A A .  615 GLU N    1 1 
        6  9152 1 1 59 GLU O    O  -8.824   0.334  -0.539 1.00 . A A .  615 GLU O    1 1 
        6  9153 1 1 59 GLU OE1  O -12.254  -0.637  -1.036 1.00 . A A .  615 GLU OE1  1 1 
        6  9154 1 1 59 GLU OE2  O -12.526   1.482  -1.400 1.00 . A A .  615 GLU OE2  1 1 
        6  9155 1 1 60 ILE C    C  -7.009   2.897  -2.168 1.00 . A A .  616 ILE C    1 1 
        6  9156 1 1 60 ILE CA   C  -6.598   1.498  -1.741 1.00 . A A .  616 ILE CA   1 1 
        6  9157 1 1 60 ILE CB   C  -5.105   1.146  -2.207 1.00 . A A .  616 ILE CB   1 1 
        6  9158 1 1 60 ILE CD1  C  -4.922  -1.392  -1.598 1.00 . A A .  616 ILE CD1  1 1 
        6  9159 1 1 60 ILE CG1  C  -4.439   0.014  -1.364 1.00 . A A .  616 ILE CG1  1 1 
        6  9160 1 1 60 ILE CG2  C  -4.200   2.350  -2.198 1.00 . A A .  616 ILE CG2  1 1 
        6  9161 1 1 60 ILE H    H  -7.491   0.401  -3.279 1.00 . A A .  616 ILE H    1 1 
        6  9162 1 1 60 ILE HA   H  -6.682   1.412  -0.667 1.00 . A A .  616 ILE HA   1 1 
        6  9163 1 1 60 ILE HB   H  -5.190   0.800  -3.231 1.00 . A A .  616 ILE HB   1 1 
        6  9164 1 1 60 ILE HD11 H  -5.974  -1.466  -1.364 1.00 . A A .  616 ILE HD11 1 1 
        6  9165 1 1 60 ILE HD12 H  -4.363  -2.092  -0.993 1.00 . A A .  616 ILE HD12 1 1 
        6  9166 1 1 60 ILE HD13 H  -4.786  -1.650  -2.648 1.00 . A A .  616 ILE HD13 1 1 
        6  9167 1 1 60 ILE HG12 H  -3.380   0.013  -1.569 1.00 . A A .  616 ILE HG12 1 1 
        6  9168 1 1 60 ILE HG13 H  -4.582   0.247  -0.319 1.00 . A A .  616 ILE HG13 1 1 
        6  9169 1 1 60 ILE HG21 H  -4.665   3.118  -2.798 1.00 . A A .  616 ILE HG21 1 1 
        6  9170 1 1 60 ILE HG22 H  -3.239   2.089  -2.617 1.00 . A A .  616 ILE HG22 1 1 
        6  9171 1 1 60 ILE HG23 H  -4.077   2.707  -1.186 1.00 . A A .  616 ILE HG23 1 1 
        6  9172 1 1 60 ILE N    N  -7.559   0.629  -2.331 1.00 . A A .  616 ILE N    1 1 
        6  9173 1 1 60 ILE O    O  -6.884   3.234  -3.291 1.00 . A A .  616 ILE O    1 1 
        6  9174 1 1 61 ASP C    C  -7.204   6.165  -1.616 1.00 . A A .  617 ASP C    1 1 
        6  9175 1 1 61 ASP CA   C  -8.176   4.968  -1.453 1.00 . A A .  617 ASP CA   1 1 
        6  9176 1 1 61 ASP CB   C  -9.480   5.205  -0.650 1.00 . A A .  617 ASP CB   1 1 
        6  9177 1 1 61 ASP CG   C  -9.992   6.645  -0.578 1.00 . A A .  617 ASP CG   1 1 
        6  9178 1 1 61 ASP H    H  -7.712   3.202  -0.380 1.00 . A A .  617 ASP H    1 1 
        6  9179 1 1 61 ASP HA   H  -8.476   4.859  -2.485 1.00 . A A .  617 ASP HA   1 1 
        6  9180 1 1 61 ASP HB2  H -10.194   4.710  -1.298 1.00 . A A .  617 ASP HB2  1 1 
        6  9181 1 1 61 ASP HB3  H  -9.446   4.743   0.326 1.00 . A A .  617 ASP HB3  1 1 
        6  9182 1 1 61 ASP N    N  -7.606   3.607  -1.267 1.00 . A A .  617 ASP N    1 1 
        6  9183 1 1 61 ASP O    O  -7.621   7.268  -1.937 1.00 . A A .  617 ASP O    1 1 
        6  9184 1 1 61 ASP OD1  O -10.728   7.072  -1.486 1.00 . A A .  617 ASP OD1  1 1 
        6  9185 1 1 61 ASP OD2  O  -9.671   7.360   0.367 1.00 . A A .  617 ASP OD2  1 1 
        6  9186 1 1 62 PHE C    C  -4.645   8.131  -2.068 1.00 . A A .  618 PHE C    1 1 
        6  9187 1 1 62 PHE CA   C  -4.748   6.817  -1.262 1.00 . A A .  618 PHE CA   1 1 
        6  9188 1 1 62 PHE CB   C  -3.508   6.042  -1.629 1.00 . A A .  618 PHE CB   1 1 
        6  9189 1 1 62 PHE CD1  C  -3.733   4.630   0.427 1.00 . A A .  618 PHE CD1  1 1 
        6  9190 1 1 62 PHE CD2  C  -1.624   4.736  -0.656 1.00 . A A .  618 PHE CD2  1 1 
        6  9191 1 1 62 PHE CE1  C  -3.220   3.762   1.360 1.00 . A A .  618 PHE CE1  1 1 
        6  9192 1 1 62 PHE CE2  C  -1.112   3.873   0.278 1.00 . A A .  618 PHE CE2  1 1 
        6  9193 1 1 62 PHE CG   C  -2.941   5.129  -0.592 1.00 . A A .  618 PHE CG   1 1 
        6  9194 1 1 62 PHE CZ   C  -1.913   3.386   1.285 1.00 . A A .  618 PHE CZ   1 1 
        6  9195 1 1 62 PHE H    H  -5.684   4.935  -1.662 1.00 . A A .  618 PHE H    1 1 
        6  9196 1 1 62 PHE HA   H  -4.654   7.007  -0.207 1.00 . A A .  618 PHE HA   1 1 
        6  9197 1 1 62 PHE HB2  H  -3.911   5.371  -2.377 1.00 . A A .  618 PHE HB2  1 1 
        6  9198 1 1 62 PHE HB3  H  -2.773   6.627  -2.163 1.00 . A A .  618 PHE HB3  1 1 
        6  9199 1 1 62 PHE HD1  H  -4.769   4.928   0.480 1.00 . A A .  618 PHE HD1  1 1 
        6  9200 1 1 62 PHE HD2  H  -0.988   5.109  -1.446 1.00 . A A .  618 PHE HD2  1 1 
        6  9201 1 1 62 PHE HE1  H  -3.845   3.374   2.150 1.00 . A A .  618 PHE HE1  1 1 
        6  9202 1 1 62 PHE HE2  H  -0.077   3.570   0.222 1.00 . A A .  618 PHE HE2  1 1 
        6  9203 1 1 62 PHE HZ   H  -1.512   2.704   2.019 1.00 . A A .  618 PHE HZ   1 1 
        6  9204 1 1 62 PHE N    N  -5.906   5.879  -1.526 1.00 . A A .  618 PHE N    1 1 
        6  9205 1 1 62 PHE O    O  -3.695   8.875  -1.861 1.00 . A A .  618 PHE O    1 1 
        6  9206 1 1 63 GLU C    C  -6.197  10.648  -2.378 1.00 . A A .  619 GLU C    1 1 
        6  9207 1 1 63 GLU CA   C  -5.628   9.749  -3.487 1.00 . A A .  619 GLU CA   1 1 
        6  9208 1 1 63 GLU CB   C  -6.636   9.811  -4.594 1.00 . A A .  619 GLU CB   1 1 
        6  9209 1 1 63 GLU CD   C  -7.585   9.229  -6.733 1.00 . A A .  619 GLU CD   1 1 
        6  9210 1 1 63 GLU CG   C  -6.341   9.129  -5.892 1.00 . A A .  619 GLU CG   1 1 
        6  9211 1 1 63 GLU H    H  -6.171   7.709  -3.207 1.00 . A A .  619 GLU H    1 1 
        6  9212 1 1 63 GLU HA   H  -4.661  10.093  -3.827 1.00 . A A .  619 GLU HA   1 1 
        6  9213 1 1 63 GLU HB2  H  -7.539   9.350  -4.220 1.00 . A A .  619 GLU HB2  1 1 
        6  9214 1 1 63 GLU HB3  H  -6.841  10.852  -4.792 1.00 . A A .  619 GLU HB3  1 1 
        6  9215 1 1 63 GLU HG2  H  -5.482   9.578  -6.369 1.00 . A A .  619 GLU HG2  1 1 
        6  9216 1 1 63 GLU HG3  H  -6.089   8.085  -5.792 1.00 . A A .  619 GLU HG3  1 1 
        6  9217 1 1 63 GLU N    N  -5.541   8.412  -2.941 1.00 . A A .  619 GLU N    1 1 
        6  9218 1 1 63 GLU O    O  -5.708  11.746  -2.101 1.00 . A A .  619 GLU O    1 1 
        6  9219 1 1 63 GLU OE1  O  -7.783  10.252  -7.428 1.00 . A A .  619 GLU OE1  1 1 
        6  9220 1 1 63 GLU OE2  O  -8.421   8.329  -6.652 1.00 . A A .  619 GLU OE2  1 1 
        6  9221 1 1 64 THR C    C  -7.757  10.314   0.641 1.00 . A A .  620 THR C    1 1 
        6  9222 1 1 64 THR CA   C  -8.036  10.812  -0.777 1.00 . A A .  620 THR CA   1 1 
        6  9223 1 1 64 THR CB   C  -9.509  10.550  -1.105 1.00 . A A .  620 THR CB   1 1 
        6  9224 1 1 64 THR CG2  C -10.174  11.775  -1.699 1.00 . A A .  620 THR CG2  1 1 
        6  9225 1 1 64 THR H    H  -7.565   9.239  -2.015 1.00 . A A .  620 THR H    1 1 
        6  9226 1 1 64 THR HA   H  -7.879  11.877  -0.840 1.00 . A A .  620 THR HA   1 1 
        6  9227 1 1 64 THR HB   H  -9.987  10.272  -0.180 1.00 . A A .  620 THR HB   1 1 
        6  9228 1 1 64 THR HG1  H  -9.968   8.668  -1.545 1.00 . A A .  620 THR HG1  1 1 
        6  9229 1 1 64 THR HG21 H -11.202  11.547  -1.940 1.00 . A A .  620 THR HG21 1 1 
        6  9230 1 1 64 THR HG22 H  -9.652  12.075  -2.595 1.00 . A A .  620 THR HG22 1 1 
        6  9231 1 1 64 THR HG23 H -10.146  12.575  -0.976 1.00 . A A .  620 THR HG23 1 1 
        6  9232 1 1 64 THR N    N  -7.249  10.137  -1.774 1.00 . A A .  620 THR N    1 1 
        6  9233 1 1 64 THR O    O  -7.993  11.033   1.624 1.00 . A A .  620 THR O    1 1 
        6  9234 1 1 64 THR OG1  O  -9.599   9.428  -2.034 1.00 . A A .  620 THR OG1  1 1 
        6  9235 1 1 65 LEU C    C  -6.030   9.168   2.893 1.00 . A A .  621 LEU C    1 1 
        6  9236 1 1 65 LEU CA   C  -7.054   8.428   2.009 1.00 . A A .  621 LEU CA   1 1 
        6  9237 1 1 65 LEU CB   C  -6.663   6.959   1.788 1.00 . A A .  621 LEU CB   1 1 
        6  9238 1 1 65 LEU CD1  C  -8.411   5.962   3.286 1.00 . A A .  621 LEU CD1  1 1 
        6  9239 1 1 65 LEU CD2  C  -6.475   4.593   2.588 1.00 . A A .  621 LEU CD2  1 1 
        6  9240 1 1 65 LEU CG   C  -6.935   5.986   2.946 1.00 . A A .  621 LEU CG   1 1 
        6  9241 1 1 65 LEU H    H  -7.130   8.615  -0.107 1.00 . A A .  621 LEU H    1 1 
        6  9242 1 1 65 LEU HA   H  -7.999   8.452   2.531 1.00 . A A .  621 LEU HA   1 1 
        6  9243 1 1 65 LEU HB2  H  -7.182   6.596   0.914 1.00 . A A .  621 LEU HB2  1 1 
        6  9244 1 1 65 LEU HB3  H  -5.604   6.934   1.584 1.00 . A A .  621 LEU HB3  1 1 
        6  9245 1 1 65 LEU HD11 H  -8.717   6.920   3.680 1.00 . A A .  621 LEU HD11 1 1 
        6  9246 1 1 65 LEU HD12 H  -8.601   5.190   4.017 1.00 . A A .  621 LEU HD12 1 1 
        6  9247 1 1 65 LEU HD13 H  -8.977   5.746   2.392 1.00 . A A .  621 LEU HD13 1 1 
        6  9248 1 1 65 LEU HD21 H  -6.967   4.261   1.685 1.00 . A A .  621 LEU HD21 1 1 
        6  9249 1 1 65 LEU HD22 H  -6.717   3.920   3.397 1.00 . A A .  621 LEU HD22 1 1 
        6  9250 1 1 65 LEU HD23 H  -5.407   4.603   2.438 1.00 . A A .  621 LEU HD23 1 1 
        6  9251 1 1 65 LEU HG   H  -6.388   6.313   3.818 1.00 . A A .  621 LEU HG   1 1 
        6  9252 1 1 65 LEU N    N  -7.278   9.094   0.733 1.00 . A A .  621 LEU N    1 1 
        6  9253 1 1 65 LEU O    O  -5.259  10.022   2.423 1.00 . A A .  621 LEU O    1 1 
        6  9254 1 1 66 LYS C    C  -3.762   9.119   5.082 1.00 . A A .  622 LYS C    1 1 
        6  9255 1 1 66 LYS CA   C  -5.247   9.487   5.178 1.00 . A A .  622 LYS CA   1 1 
        6  9256 1 1 66 LYS CB   C  -5.792   9.151   6.590 1.00 . A A .  622 LYS CB   1 1 
        6  9257 1 1 66 LYS CD   C  -8.299   8.843   6.108 1.00 . A A .  622 LYS CD   1 1 
        6  9258 1 1 66 LYS CE   C  -9.698   9.347   6.400 1.00 . A A .  622 LYS CE   1 1 
        6  9259 1 1 66 LYS CG   C  -7.236   9.623   6.886 1.00 . A A .  622 LYS CG   1 1 
        6  9260 1 1 66 LYS H    H  -6.585   8.056   4.416 1.00 . A A .  622 LYS H    1 1 
        6  9261 1 1 66 LYS HA   H  -5.360  10.549   5.018 1.00 . A A .  622 LYS HA   1 1 
        6  9262 1 1 66 LYS HB2  H  -5.765   8.078   6.717 1.00 . A A .  622 LYS HB2  1 1 
        6  9263 1 1 66 LYS HB3  H  -5.134   9.594   7.321 1.00 . A A .  622 LYS HB3  1 1 
        6  9264 1 1 66 LYS HD2  H  -8.107   8.953   5.052 1.00 . A A .  622 LYS HD2  1 1 
        6  9265 1 1 66 LYS HD3  H  -8.234   7.800   6.379 1.00 . A A .  622 LYS HD3  1 1 
        6  9266 1 1 66 LYS HE2  H  -9.910   9.198   7.449 1.00 . A A .  622 LYS HE2  1 1 
        6  9267 1 1 66 LYS HE3  H  -9.749  10.400   6.165 1.00 . A A .  622 LYS HE3  1 1 
        6  9268 1 1 66 LYS HG2  H  -7.425   9.508   7.942 1.00 . A A .  622 LYS HG2  1 1 
        6  9269 1 1 66 LYS HG3  H  -7.315  10.668   6.630 1.00 . A A .  622 LYS HG3  1 1 
        6  9270 1 1 66 LYS HZ1  H -11.662   9.002   5.837 1.00 . A A .  622 LYS HZ1  1 1 
        6  9271 1 1 66 LYS HZ2  H -10.705   7.602   5.818 1.00 . A A .  622 LYS HZ2  1 1 
        6  9272 1 1 66 LYS HZ3  H -10.562   8.750   4.590 1.00 . A A .  622 LYS HZ3  1 1 
        6  9273 1 1 66 LYS N    N  -6.033   8.822   4.155 1.00 . A A .  622 LYS N    1 1 
        6  9274 1 1 66 LYS NZ   N -10.718   8.629   5.611 1.00 . A A .  622 LYS NZ   1 1 
        6  9275 1 1 66 LYS O    O  -3.428   7.955   4.890 1.00 . A A .  622 LYS O    1 1 
        6  9276 1 1 67 PRO C    C  -0.860   8.868   6.160 1.00 . A A .  623 PRO C    1 1 
        6  9277 1 1 67 PRO CA   C  -1.387   9.904   5.143 1.00 . A A .  623 PRO CA   1 1 
        6  9278 1 1 67 PRO CB   C  -0.812  11.285   5.453 1.00 . A A .  623 PRO CB   1 1 
        6  9279 1 1 67 PRO CD   C  -3.174  11.547   5.397 1.00 . A A .  623 PRO CD   1 1 
        6  9280 1 1 67 PRO CG   C  -1.885  12.228   5.051 1.00 . A A .  623 PRO CG   1 1 
        6  9281 1 1 67 PRO HA   H  -1.089   9.603   4.150 1.00 . A A .  623 PRO HA   1 1 
        6  9282 1 1 67 PRO HB2  H  -0.595  11.350   6.509 1.00 . A A .  623 PRO HB2  1 1 
        6  9283 1 1 67 PRO HB3  H   0.089  11.445   4.881 1.00 . A A .  623 PRO HB3  1 1 
        6  9284 1 1 67 PRO HD2  H  -3.464  11.759   6.415 1.00 . A A .  623 PRO HD2  1 1 
        6  9285 1 1 67 PRO HD3  H  -3.936  11.862   4.703 1.00 . A A .  623 PRO HD3  1 1 
        6  9286 1 1 67 PRO HG2  H  -1.791  13.159   5.591 1.00 . A A .  623 PRO HG2  1 1 
        6  9287 1 1 67 PRO HG3  H  -1.835  12.406   3.988 1.00 . A A .  623 PRO HG3  1 1 
        6  9288 1 1 67 PRO N    N  -2.853  10.115   5.213 1.00 . A A .  623 PRO N    1 1 
        6  9289 1 1 67 PRO O    O   0.057   8.103   5.855 1.00 . A A .  623 PRO O    1 1 
        6  9290 1 1 68 THR C    C  -1.466   6.452   7.993 1.00 . A A .  624 THR C    1 1 
        6  9291 1 1 68 THR CA   C  -1.059   7.885   8.372 1.00 . A A .  624 THR CA   1 1 
        6  9292 1 1 68 THR CB   C  -1.704   8.304   9.691 1.00 . A A .  624 THR CB   1 1 
        6  9293 1 1 68 THR CG2  C  -0.887   9.397  10.359 1.00 . A A .  624 THR CG2  1 1 
        6  9294 1 1 68 THR H    H  -2.186   9.440   7.561 1.00 . A A .  624 THR H    1 1 
        6  9295 1 1 68 THR HA   H   0.015   7.929   8.481 1.00 . A A .  624 THR HA   1 1 
        6  9296 1 1 68 THR HB   H  -1.763   7.441  10.339 1.00 . A A .  624 THR HB   1 1 
        6  9297 1 1 68 THR HG1  H  -3.655   8.423  10.047 1.00 . A A .  624 THR HG1  1 1 
        6  9298 1 1 68 THR HG21 H  -0.836  10.256   9.706 1.00 . A A .  624 THR HG21 1 1 
        6  9299 1 1 68 THR HG22 H   0.112   9.038  10.558 1.00 . A A .  624 THR HG22 1 1 
        6  9300 1 1 68 THR HG23 H  -1.355   9.682  11.289 1.00 . A A .  624 THR HG23 1 1 
        6  9301 1 1 68 THR N    N  -1.451   8.829   7.337 1.00 . A A .  624 THR N    1 1 
        6  9302 1 1 68 THR O    O  -0.801   5.470   8.353 1.00 . A A .  624 THR O    1 1 
        6  9303 1 1 68 THR OG1  O  -3.035   8.788   9.405 1.00 . A A .  624 THR OG1  1 1 
        6  9304 1 1 69 THR C    C  -2.209   4.713   5.511 1.00 . A A .  625 THR C    1 1 
        6  9305 1 1 69 THR CA   C  -3.046   5.115   6.739 1.00 . A A .  625 THR CA   1 1 
        6  9306 1 1 69 THR CB   C  -4.506   5.341   6.325 1.00 . A A .  625 THR CB   1 1 
        6  9307 1 1 69 THR CG2  C  -5.187   4.044   5.982 1.00 . A A .  625 THR CG2  1 1 
        6  9308 1 1 69 THR H    H  -3.059   7.167   7.059 1.00 . A A .  625 THR H    1 1 
        6  9309 1 1 69 THR HA   H  -3.005   4.355   7.505 1.00 . A A .  625 THR HA   1 1 
        6  9310 1 1 69 THR HB   H  -4.524   6.001   5.471 1.00 . A A .  625 THR HB   1 1 
        6  9311 1 1 69 THR HG1  H  -5.998   5.464   7.594 1.00 . A A .  625 THR HG1  1 1 
        6  9312 1 1 69 THR HG21 H  -6.220   4.234   5.731 1.00 . A A .  625 THR HG21 1 1 
        6  9313 1 1 69 THR HG22 H  -5.131   3.372   6.824 1.00 . A A .  625 THR HG22 1 1 
        6  9314 1 1 69 THR HG23 H  -4.690   3.599   5.133 1.00 . A A .  625 THR HG23 1 1 
        6  9315 1 1 69 THR N    N  -2.542   6.357   7.254 1.00 . A A .  625 THR N    1 1 
        6  9316 1 1 69 THR O    O  -1.955   3.540   5.256 1.00 . A A .  625 THR O    1 1 
        6  9317 1 1 69 THR OG1  O  -5.195   5.962   7.418 1.00 . A A .  625 THR OG1  1 1 
        6  9318 1 1 70 LEU C    C   0.384   4.954   3.984 1.00 . A A .  626 LEU C    1 1 
        6  9319 1 1 70 LEU CA   C  -0.952   5.577   3.612 1.00 . A A .  626 LEU CA   1 1 
        6  9320 1 1 70 LEU CB   C  -0.796   6.969   2.941 1.00 . A A .  626 LEU CB   1 1 
        6  9321 1 1 70 LEU CD1  C  -0.381   8.411   0.963 1.00 . A A .  626 LEU CD1  1 1 
        6  9322 1 1 70 LEU CD2  C   1.464   6.999   1.771 1.00 . A A .  626 LEU CD2  1 1 
        6  9323 1 1 70 LEU CG   C  -0.050   7.081   1.594 1.00 . A A .  626 LEU CG   1 1 
        6  9324 1 1 70 LEU H    H  -2.044   6.629   5.061 1.00 . A A .  626 LEU H    1 1 
        6  9325 1 1 70 LEU HA   H  -1.469   4.921   2.929 1.00 . A A .  626 LEU HA   1 1 
        6  9326 1 1 70 LEU HB2  H  -1.787   7.368   2.790 1.00 . A A .  626 LEU HB2  1 1 
        6  9327 1 1 70 LEU HB3  H  -0.295   7.607   3.654 1.00 . A A .  626 LEU HB3  1 1 
        6  9328 1 1 70 LEU HD11 H   0.164   8.483   0.035 1.00 . A A .  626 LEU HD11 1 1 
        6  9329 1 1 70 LEU HD12 H  -0.091   9.212   1.626 1.00 . A A .  626 LEU HD12 1 1 
        6  9330 1 1 70 LEU HD13 H  -1.442   8.469   0.763 1.00 . A A .  626 LEU HD13 1 1 
        6  9331 1 1 70 LEU HD21 H   1.795   7.808   2.406 1.00 . A A .  626 LEU HD21 1 1 
        6  9332 1 1 70 LEU HD22 H   1.945   7.075   0.806 1.00 . A A .  626 LEU HD22 1 1 
        6  9333 1 1 70 LEU HD23 H   1.718   6.054   2.227 1.00 . A A .  626 LEU HD23 1 1 
        6  9334 1 1 70 LEU HG   H  -0.369   6.292   0.930 1.00 . A A .  626 LEU HG   1 1 
        6  9335 1 1 70 LEU N    N  -1.771   5.725   4.790 1.00 . A A .  626 LEU N    1 1 
        6  9336 1 1 70 LEU O    O   0.815   3.979   3.368 1.00 . A A .  626 LEU O    1 1 
        6  9337 1 1 71 ARG C    C   2.227   3.522   5.923 1.00 . A A .  627 ARG C    1 1 
        6  9338 1 1 71 ARG CA   C   2.313   4.978   5.468 1.00 . A A .  627 ARG CA   1 1 
        6  9339 1 1 71 ARG CB   C   2.973   5.860   6.549 1.00 . A A .  627 ARG CB   1 1 
        6  9340 1 1 71 ARG CD   C   4.050   8.088   7.102 1.00 . A A .  627 ARG CD   1 1 
        6  9341 1 1 71 ARG CG   C   3.157   7.317   6.133 1.00 . A A .  627 ARG CG   1 1 
        6  9342 1 1 71 ARG CZ   C   6.510   8.322   7.577 1.00 . A A .  627 ARG CZ   1 1 
        6  9343 1 1 71 ARG H    H   0.592   6.232   5.508 1.00 . A A .  627 ARG H    1 1 
        6  9344 1 1 71 ARG HA   H   2.937   4.988   4.587 1.00 . A A .  627 ARG HA   1 1 
        6  9345 1 1 71 ARG HB2  H   2.358   5.838   7.437 1.00 . A A .  627 ARG HB2  1 1 
        6  9346 1 1 71 ARG HB3  H   3.943   5.453   6.787 1.00 . A A .  627 ARG HB3  1 1 
        6  9347 1 1 71 ARG HD2  H   3.949   9.146   6.912 1.00 . A A .  627 ARG HD2  1 1 
        6  9348 1 1 71 ARG HD3  H   3.725   7.871   8.108 1.00 . A A .  627 ARG HD3  1 1 
        6  9349 1 1 71 ARG HE   H   5.643   6.970   6.337 1.00 . A A .  627 ARG HE   1 1 
        6  9350 1 1 71 ARG HG2  H   3.608   7.345   5.152 1.00 . A A .  627 ARG HG2  1 1 
        6  9351 1 1 71 ARG HG3  H   2.187   7.790   6.092 1.00 . A A .  627 ARG HG3  1 1 
        6  9352 1 1 71 ARG HH11 H   5.371   9.559   8.757 1.00 . A A .  627 ARG HH11 1 1 
        6  9353 1 1 71 ARG HH12 H   7.042   9.754   8.954 1.00 . A A .  627 ARG HH12 1 1 
        6  9354 1 1 71 ARG HH21 H   7.963   7.237   6.615 1.00 . A A .  627 ARG HH21 1 1 
        6  9355 1 1 71 ARG HH22 H   8.582   8.412   7.666 1.00 . A A .  627 ARG HH22 1 1 
        6  9356 1 1 71 ARG N    N   1.013   5.482   5.033 1.00 . A A .  627 ARG N    1 1 
        6  9357 1 1 71 ARG NE   N   5.471   7.707   6.968 1.00 . A A .  627 ARG NE   1 1 
        6  9358 1 1 71 ARG NH1  N   6.295   9.273   8.490 1.00 . A A .  627 ARG NH1  1 1 
        6  9359 1 1 71 ARG NH2  N   7.763   7.964   7.276 1.00 . A A .  627 ARG NH2  1 1 
        6  9360 1 1 71 ARG O    O   3.210   2.802   5.869 1.00 . A A .  627 ARG O    1 1 
        6  9361 1 1 72 GLU C    C   1.105   0.746   5.602 1.00 . A A .  628 GLU C    1 1 
        6  9362 1 1 72 GLU CA   C   0.825   1.711   6.756 1.00 . A A .  628 GLU CA   1 1 
        6  9363 1 1 72 GLU CB   C  -0.598   1.495   7.263 1.00 . A A .  628 GLU CB   1 1 
        6  9364 1 1 72 GLU CD   C   0.031  -0.325   8.877 1.00 . A A .  628 GLU CD   1 1 
        6  9365 1 1 72 GLU CG   C  -0.856   0.070   7.726 1.00 . A A .  628 GLU CG   1 1 
        6  9366 1 1 72 GLU H    H   0.284   3.714   6.358 1.00 . A A .  628 GLU H    1 1 
        6  9367 1 1 72 GLU HA   H   1.518   1.499   7.557 1.00 . A A .  628 GLU HA   1 1 
        6  9368 1 1 72 GLU HB2  H  -0.797   2.169   8.083 1.00 . A A .  628 GLU HB2  1 1 
        6  9369 1 1 72 GLU HB3  H  -1.285   1.714   6.458 1.00 . A A .  628 GLU HB3  1 1 
        6  9370 1 1 72 GLU HG2  H  -1.890  -0.042   8.015 1.00 . A A .  628 GLU HG2  1 1 
        6  9371 1 1 72 GLU HG3  H  -0.664  -0.599   6.901 1.00 . A A .  628 GLU HG3  1 1 
        6  9372 1 1 72 GLU N    N   1.038   3.090   6.339 1.00 . A A .  628 GLU N    1 1 
        6  9373 1 1 72 GLU O    O   1.749  -0.288   5.781 1.00 . A A .  628 GLU O    1 1 
        6  9374 1 1 72 GLU OE1  O   1.204  -0.647   8.669 1.00 . A A .  628 GLU OE1  1 1 
        6  9375 1 1 72 GLU OE2  O  -0.436  -0.348  10.007 1.00 . A A .  628 GLU OE2  1 1 
        6  9376 1 1 73 LEU C    C   2.355   0.221   2.914 1.00 . A A .  629 LEU C    1 1 
        6  9377 1 1 73 LEU CA   C   0.880   0.240   3.276 1.00 . A A .  629 LEU CA   1 1 
        6  9378 1 1 73 LEU CB   C   0.000   0.644   2.088 1.00 . A A .  629 LEU CB   1 1 
        6  9379 1 1 73 LEU CD1  C  -0.115  -1.667   1.129 1.00 . A A .  629 LEU CD1  1 1 
        6  9380 1 1 73 LEU CD2  C  -0.846   0.259  -0.238 1.00 . A A .  629 LEU CD2  1 1 
        6  9381 1 1 73 LEU CG   C   0.135  -0.209   0.816 1.00 . A A .  629 LEU CG   1 1 
        6  9382 1 1 73 LEU H    H   0.183   1.950   4.312 1.00 . A A .  629 LEU H    1 1 
        6  9383 1 1 73 LEU HA   H   0.608  -0.757   3.594 1.00 . A A .  629 LEU HA   1 1 
        6  9384 1 1 73 LEU HB2  H  -1.030   0.599   2.407 1.00 . A A .  629 LEU HB2  1 1 
        6  9385 1 1 73 LEU HB3  H   0.236   1.666   1.835 1.00 . A A .  629 LEU HB3  1 1 
        6  9386 1 1 73 LEU HD11 H   0.640  -2.025   1.813 1.00 . A A .  629 LEU HD11 1 1 
        6  9387 1 1 73 LEU HD12 H  -0.093  -2.251   0.221 1.00 . A A .  629 LEU HD12 1 1 
        6  9388 1 1 73 LEU HD13 H  -1.084  -1.756   1.601 1.00 . A A .  629 LEU HD13 1 1 
        6  9389 1 1 73 LEU HD21 H  -0.670   1.301  -0.461 1.00 . A A .  629 LEU HD21 1 1 
        6  9390 1 1 73 LEU HD22 H  -1.850   0.138   0.139 1.00 . A A .  629 LEU HD22 1 1 
        6  9391 1 1 73 LEU HD23 H  -0.725  -0.329  -1.136 1.00 . A A .  629 LEU HD23 1 1 
        6  9392 1 1 73 LEU HG   H   1.134  -0.113   0.420 1.00 . A A .  629 LEU HG   1 1 
        6  9393 1 1 73 LEU N    N   0.660   1.098   4.417 1.00 . A A .  629 LEU N    1 1 
        6  9394 1 1 73 LEU O    O   2.880  -0.795   2.496 1.00 . A A .  629 LEU O    1 1 
        6  9395 1 1 74 GLU C    C   5.179   0.484   3.868 1.00 . A A .  630 GLU C    1 1 
        6  9396 1 1 74 GLU CA   C   4.451   1.445   2.898 1.00 . A A .  630 GLU CA   1 1 
        6  9397 1 1 74 GLU CB   C   4.866   2.922   3.100 1.00 . A A .  630 GLU CB   1 1 
        6  9398 1 1 74 GLU CD   C   7.393   3.048   2.745 1.00 . A A .  630 GLU CD   1 1 
        6  9399 1 1 74 GLU CG   C   6.031   3.418   2.236 1.00 . A A .  630 GLU CG   1 1 
        6  9400 1 1 74 GLU H    H   2.537   2.098   3.517 1.00 . A A .  630 GLU H    1 1 
        6  9401 1 1 74 GLU HA   H   4.641   1.136   1.879 1.00 . A A .  630 GLU HA   1 1 
        6  9402 1 1 74 GLU HB2  H   4.011   3.557   2.922 1.00 . A A .  630 GLU HB2  1 1 
        6  9403 1 1 74 GLU HB3  H   5.150   3.036   4.135 1.00 . A A .  630 GLU HB3  1 1 
        6  9404 1 1 74 GLU HG2  H   5.924   3.007   1.244 1.00 . A A .  630 GLU HG2  1 1 
        6  9405 1 1 74 GLU HG3  H   5.968   4.495   2.170 1.00 . A A .  630 GLU HG3  1 1 
        6  9406 1 1 74 GLU N    N   3.024   1.329   3.154 1.00 . A A .  630 GLU N    1 1 
        6  9407 1 1 74 GLU O    O   6.064  -0.266   3.476 1.00 . A A .  630 GLU O    1 1 
        6  9408 1 1 74 GLU OE1  O   7.861   1.927   2.513 1.00 . A A .  630 GLU OE1  1 1 
        6  9409 1 1 74 GLU OE2  O   8.053   3.911   3.370 1.00 . A A .  630 GLU OE2  1 1 
        6  9410 1 1 75 ARG C    C   4.954  -1.895   5.774 1.00 . A A .  631 ARG C    1 1 
        6  9411 1 1 75 ARG CA   C   5.236  -0.453   6.155 1.00 . A A .  631 ARG CA   1 1 
        6  9412 1 1 75 ARG CB   C   4.589  -0.177   7.511 1.00 . A A .  631 ARG CB   1 1 
        6  9413 1 1 75 ARG CD   C   3.963   1.487   9.272 1.00 . A A .  631 ARG CD   1 1 
        6  9414 1 1 75 ARG CG   C   4.755   1.238   7.996 1.00 . A A .  631 ARG CG   1 1 
        6  9415 1 1 75 ARG CZ   C   3.752   0.068  11.316 1.00 . A A .  631 ARG CZ   1 1 
        6  9416 1 1 75 ARG H    H   3.952   1.049   5.341 1.00 . A A .  631 ARG H    1 1 
        6  9417 1 1 75 ARG HA   H   6.302  -0.303   6.228 1.00 . A A .  631 ARG HA   1 1 
        6  9418 1 1 75 ARG HB2  H   3.532  -0.386   7.435 1.00 . A A .  631 ARG HB2  1 1 
        6  9419 1 1 75 ARG HB3  H   5.021  -0.845   8.241 1.00 . A A .  631 ARG HB3  1 1 
        6  9420 1 1 75 ARG HD2  H   3.987   2.545   9.486 1.00 . A A .  631 ARG HD2  1 1 
        6  9421 1 1 75 ARG HD3  H   2.939   1.184   9.112 1.00 . A A .  631 ARG HD3  1 1 
        6  9422 1 1 75 ARG HE   H   5.452   0.922  10.611 1.00 . A A .  631 ARG HE   1 1 
        6  9423 1 1 75 ARG HG2  H   5.803   1.424   8.172 1.00 . A A .  631 ARG HG2  1 1 
        6  9424 1 1 75 ARG HG3  H   4.395   1.888   7.213 1.00 . A A .  631 ARG HG3  1 1 
        6  9425 1 1 75 ARG HH11 H   2.090  -0.162  10.099 1.00 . A A .  631 ARG HH11 1 1 
        6  9426 1 1 75 ARG HH12 H   1.930  -0.850  11.625 1.00 . A A .  631 ARG HH12 1 1 
        6  9427 1 1 75 ARG HH21 H   5.221  -0.033  12.716 1.00 . A A .  631 ARG HH21 1 1 
        6  9428 1 1 75 ARG HH22 H   3.779  -0.807  13.178 1.00 . A A .  631 ARG HH22 1 1 
        6  9429 1 1 75 ARG N    N   4.698   0.448   5.118 1.00 . A A .  631 ARG N    1 1 
        6  9430 1 1 75 ARG NE   N   4.495   0.764  10.440 1.00 . A A .  631 ARG NE   1 1 
        6  9431 1 1 75 ARG NH1  N   2.522  -0.340  10.998 1.00 . A A .  631 ARG NH1  1 1 
        6  9432 1 1 75 ARG NH2  N   4.277  -0.286  12.482 1.00 . A A .  631 ARG NH2  1 1 
        6  9433 1 1 75 ARG O    O   5.789  -2.783   5.978 1.00 . A A .  631 ARG O    1 1 
        6  9434 1 1 76 TYR C    C   4.318  -3.937   3.689 1.00 . A A .  632 TYR C    1 1 
        6  9435 1 1 76 TYR CA   C   3.369  -3.427   4.758 1.00 . A A .  632 TYR CA   1 1 
        6  9436 1 1 76 TYR CB   C   1.944  -3.402   4.188 1.00 . A A .  632 TYR CB   1 1 
        6  9437 1 1 76 TYR CD1  C   0.873  -5.652   4.559 1.00 . A A .  632 TYR CD1  1 1 
        6  9438 1 1 76 TYR CD2  C   1.775  -5.161   2.419 1.00 . A A .  632 TYR CD2  1 1 
        6  9439 1 1 76 TYR CE1  C   0.533  -6.921   4.125 1.00 . A A .  632 TYR CE1  1 1 
        6  9440 1 1 76 TYR CE2  C   1.443  -6.399   1.967 1.00 . A A .  632 TYR CE2  1 1 
        6  9441 1 1 76 TYR CG   C   1.499  -4.760   3.711 1.00 . A A .  632 TYR CG   1 1 
        6  9442 1 1 76 TYR CZ   C   0.822  -7.293   2.826 1.00 . A A .  632 TYR CZ   1 1 
        6  9443 1 1 76 TYR H    H   3.136  -1.379   5.123 1.00 . A A .  632 TYR H    1 1 
        6  9444 1 1 76 TYR HA   H   3.389  -4.100   5.601 1.00 . A A .  632 TYR HA   1 1 
        6  9445 1 1 76 TYR HB2  H   1.241  -3.030   4.920 1.00 . A A .  632 TYR HB2  1 1 
        6  9446 1 1 76 TYR HB3  H   1.979  -2.755   3.321 1.00 . A A .  632 TYR HB3  1 1 
        6  9447 1 1 76 TYR HD1  H   0.654  -5.334   5.568 1.00 . A A .  632 TYR HD1  1 1 
        6  9448 1 1 76 TYR HD2  H   2.261  -4.450   1.765 1.00 . A A .  632 TYR HD2  1 1 
        6  9449 1 1 76 TYR HE1  H   0.043  -7.611   4.796 1.00 . A A .  632 TYR HE1  1 1 
        6  9450 1 1 76 TYR HE2  H   1.699  -6.627   0.940 1.00 . A A .  632 TYR HE2  1 1 
        6  9451 1 1 76 TYR HH   H   1.226  -8.899   1.873 1.00 . A A .  632 TYR HH   1 1 
        6  9452 1 1 76 TYR N    N   3.773  -2.122   5.212 1.00 . A A .  632 TYR N    1 1 
        6  9453 1 1 76 TYR O    O   4.711  -5.102   3.704 1.00 . A A .  632 TYR O    1 1 
        6  9454 1 1 76 TYR OH   O   0.491  -8.555   2.386 1.00 . A A .  632 TYR OH   1 1 
        6  9455 1 1 77 VAL C    C   6.945  -3.781   2.233 1.00 . A A .  633 VAL C    1 1 
        6  9456 1 1 77 VAL CA   C   5.537  -3.502   1.678 1.00 . A A .  633 VAL CA   1 1 
        6  9457 1 1 77 VAL CB   C   5.569  -2.486   0.501 1.00 . A A .  633 VAL CB   1 1 
        6  9458 1 1 77 VAL CG1  C   6.290  -3.082  -0.683 1.00 . A A .  633 VAL CG1  1 1 
        6  9459 1 1 77 VAL CG2  C   4.158  -2.113   0.081 1.00 . A A .  633 VAL CG2  1 1 
        6  9460 1 1 77 VAL H    H   4.349  -2.152   2.808 1.00 . A A .  633 VAL H    1 1 
        6  9461 1 1 77 VAL HA   H   5.137  -4.446   1.321 1.00 . A A .  633 VAL HA   1 1 
        6  9462 1 1 77 VAL HB   H   6.081  -1.589   0.819 1.00 . A A .  633 VAL HB   1 1 
        6  9463 1 1 77 VAL HG11 H   5.718  -3.948  -0.990 1.00 . A A .  633 VAL HG11 1 1 
        6  9464 1 1 77 VAL HG12 H   7.289  -3.379  -0.400 1.00 . A A .  633 VAL HG12 1 1 
        6  9465 1 1 77 VAL HG13 H   6.309  -2.365  -1.489 1.00 . A A .  633 VAL HG13 1 1 
        6  9466 1 1 77 VAL HG21 H   3.622  -3.001  -0.224 1.00 . A A .  633 VAL HG21 1 1 
        6  9467 1 1 77 VAL HG22 H   4.199  -1.423  -0.748 1.00 . A A .  633 VAL HG22 1 1 
        6  9468 1 1 77 VAL HG23 H   3.640  -1.652   0.909 1.00 . A A .  633 VAL HG23 1 1 
        6  9469 1 1 77 VAL N    N   4.675  -3.081   2.759 1.00 . A A .  633 VAL N    1 1 
        6  9470 1 1 77 VAL O    O   7.629  -4.687   1.772 1.00 . A A .  633 VAL O    1 1 
        6  9471 1 1 78 LYS C    C   8.510  -4.728   4.611 1.00 . A A .  634 LYS C    1 1 
        6  9472 1 1 78 LYS CA   C   8.597  -3.334   3.997 1.00 . A A .  634 LYS CA   1 1 
        6  9473 1 1 78 LYS CB   C   8.863  -2.350   5.139 1.00 . A A .  634 LYS CB   1 1 
        6  9474 1 1 78 LYS CD   C   9.171  -0.045   5.986 1.00 . A A .  634 LYS CD   1 1 
        6  9475 1 1 78 LYS CE   C   8.955   1.430   5.735 1.00 . A A .  634 LYS CE   1 1 
        6  9476 1 1 78 LYS CG   C   8.849  -0.889   4.769 1.00 . A A .  634 LYS CG   1 1 
        6  9477 1 1 78 LYS H    H   6.774  -2.294   3.575 1.00 . A A .  634 LYS H    1 1 
        6  9478 1 1 78 LYS HA   H   9.409  -3.301   3.284 1.00 . A A .  634 LYS HA   1 1 
        6  9479 1 1 78 LYS HB2  H   8.107  -2.500   5.896 1.00 . A A .  634 LYS HB2  1 1 
        6  9480 1 1 78 LYS HB3  H   9.825  -2.582   5.573 1.00 . A A .  634 LYS HB3  1 1 
        6  9481 1 1 78 LYS HD2  H   8.534  -0.352   6.803 1.00 . A A .  634 LYS HD2  1 1 
        6  9482 1 1 78 LYS HD3  H  10.201  -0.211   6.263 1.00 . A A .  634 LYS HD3  1 1 
        6  9483 1 1 78 LYS HE2  H   7.901   1.610   5.588 1.00 . A A .  634 LYS HE2  1 1 
        6  9484 1 1 78 LYS HE3  H   9.293   1.978   6.602 1.00 . A A .  634 LYS HE3  1 1 
        6  9485 1 1 78 LYS HG2  H   9.593  -0.711   4.008 1.00 . A A .  634 LYS HG2  1 1 
        6  9486 1 1 78 LYS HG3  H   7.871  -0.618   4.399 1.00 . A A .  634 LYS HG3  1 1 
        6  9487 1 1 78 LYS HZ1  H  10.697   1.706   4.556 1.00 . A A .  634 LYS HZ1  1 1 
        6  9488 1 1 78 LYS HZ2  H   9.548   2.950   4.498 1.00 . A A .  634 LYS HZ2  1 1 
        6  9489 1 1 78 LYS HZ3  H   9.245   1.572   3.672 1.00 . A A .  634 LYS HZ3  1 1 
        6  9490 1 1 78 LYS N    N   7.333  -3.050   3.292 1.00 . A A .  634 LYS N    1 1 
        6  9491 1 1 78 LYS NZ   N   9.680   1.920   4.556 1.00 . A A .  634 LYS NZ   1 1 
        6  9492 1 1 78 LYS O    O   9.484  -5.482   4.620 1.00 . A A .  634 LYS O    1 1 
        6  9493 1 1 79 SER C    C   7.127  -7.438   4.616 1.00 . A A .  635 SER C    1 1 
        6  9494 1 1 79 SER CA   C   7.049  -6.357   5.701 1.00 . A A .  635 SER CA   1 1 
        6  9495 1 1 79 SER CB   C   5.666  -6.358   6.362 1.00 . A A .  635 SER CB   1 1 
        6  9496 1 1 79 SER H    H   6.598  -4.396   5.048 1.00 . A A .  635 SER H    1 1 
        6  9497 1 1 79 SER HA   H   7.807  -6.550   6.446 1.00 . A A .  635 SER HA   1 1 
        6  9498 1 1 79 SER HB2  H   4.907  -6.293   5.597 1.00 . A A .  635 SER HB2  1 1 
        6  9499 1 1 79 SER HB3  H   5.537  -7.271   6.923 1.00 . A A .  635 SER HB3  1 1 
        6  9500 1 1 79 SER HG   H   6.019  -4.494   6.904 1.00 . A A .  635 SER HG   1 1 
        6  9501 1 1 79 SER N    N   7.318  -5.061   5.103 1.00 . A A .  635 SER N    1 1 
        6  9502 1 1 79 SER O    O   7.593  -8.526   4.854 1.00 . A A .  635 SER O    1 1 
        6  9503 1 1 79 SER OG   O   5.515  -5.247   7.244 1.00 . A A .  635 SER OG   1 1 
        6  9504 1 1 80 CYS C    C   8.272  -8.220   1.983 1.00 . A A .  636 CYS C    1 1 
        6  9505 1 1 80 CYS CA   C   6.792  -7.971   2.268 1.00 . A A .  636 CYS CA   1 1 
        6  9506 1 1 80 CYS CB   C   6.131  -7.311   1.048 1.00 . A A .  636 CYS CB   1 1 
        6  9507 1 1 80 CYS H    H   6.216  -6.234   3.325 1.00 . A A .  636 CYS H    1 1 
        6  9508 1 1 80 CYS HA   H   6.282  -8.898   2.484 1.00 . A A .  636 CYS HA   1 1 
        6  9509 1 1 80 CYS HB2  H   5.064  -7.268   1.201 1.00 . A A .  636 CYS HB2  1 1 
        6  9510 1 1 80 CYS HB3  H   6.512  -6.305   0.954 1.00 . A A .  636 CYS HB3  1 1 
        6  9511 1 1 80 CYS HG   H   7.631  -8.703  -0.458 1.00 . A A .  636 CYS HG   1 1 
        6  9512 1 1 80 CYS N    N   6.671  -7.101   3.420 1.00 . A A .  636 CYS N    1 1 
        6  9513 1 1 80 CYS O    O   8.718  -9.366   1.806 1.00 . A A .  636 CYS O    1 1 
        6  9514 1 1 80 CYS SG   S   6.420  -8.158  -0.516 1.00 . A A .  636 CYS SG   1 1 
        6  9515 1 1 81 LEU C    C  11.298  -7.758   2.853 1.00 . A A .  637 LEU C    1 1 
        6  9516 1 1 81 LEU CA   C  10.455  -7.137   1.738 1.00 . A A .  637 LEU CA   1 1 
        6  9517 1 1 81 LEU CB   C  10.943  -5.714   1.420 1.00 . A A .  637 LEU CB   1 1 
        6  9518 1 1 81 LEU CD1  C  10.853  -3.624   0.034 1.00 . A A .  637 LEU CD1  1 1 
        6  9519 1 1 81 LEU CD2  C  10.629  -5.845  -1.079 1.00 . A A .  637 LEU CD2  1 1 
        6  9520 1 1 81 LEU CG   C  10.333  -5.041   0.182 1.00 . A A .  637 LEU CG   1 1 
        6  9521 1 1 81 LEU H    H   8.616  -6.279   2.261 1.00 . A A .  637 LEU H    1 1 
        6  9522 1 1 81 LEU HA   H  10.597  -7.739   0.853 1.00 . A A .  637 LEU HA   1 1 
        6  9523 1 1 81 LEU HB2  H  10.736  -5.094   2.279 1.00 . A A .  637 LEU HB2  1 1 
        6  9524 1 1 81 LEU HB3  H  12.014  -5.753   1.284 1.00 . A A .  637 LEU HB3  1 1 
        6  9525 1 1 81 LEU HD11 H  10.411  -3.170  -0.840 1.00 . A A .  637 LEU HD11 1 1 
        6  9526 1 1 81 LEU HD12 H  11.928  -3.640  -0.075 1.00 . A A .  637 LEU HD12 1 1 
        6  9527 1 1 81 LEU HD13 H  10.587  -3.051   0.909 1.00 . A A .  637 LEU HD13 1 1 
        6  9528 1 1 81 LEU HD21 H  10.188  -6.828  -0.998 1.00 . A A .  637 LEU HD21 1 1 
        6  9529 1 1 81 LEU HD22 H  11.697  -5.939  -1.198 1.00 . A A .  637 LEU HD22 1 1 
        6  9530 1 1 81 LEU HD23 H  10.214  -5.333  -1.935 1.00 . A A .  637 LEU HD23 1 1 
        6  9531 1 1 81 LEU HG   H   9.261  -4.990   0.309 1.00 . A A .  637 LEU HG   1 1 
        6  9532 1 1 81 LEU N    N   9.034  -7.139   2.028 1.00 . A A .  637 LEU N    1 1 
        6  9533 1 1 81 LEU O    O  12.516  -7.649   2.827 1.00 . A A .  637 LEU O    1 1 
        6  9534 1 1 82 GLN C    C  11.981 -10.381   4.097 1.00 . A A .  638 GLN C    1 1 
        6  9535 1 1 82 GLN CA   C  11.414  -9.170   4.831 1.00 . A A .  638 GLN CA   1 1 
        6  9536 1 1 82 GLN CB   C  10.508  -9.650   5.991 1.00 . A A .  638 GLN CB   1 1 
        6  9537 1 1 82 GLN CD   C   8.587 -11.184   6.717 1.00 . A A .  638 GLN CD   1 1 
        6  9538 1 1 82 GLN CG   C   9.492 -10.734   5.597 1.00 . A A .  638 GLN CG   1 1 
        6  9539 1 1 82 GLN H    H   9.682  -8.354   3.897 1.00 . A A .  638 GLN H    1 1 
        6  9540 1 1 82 GLN HA   H  12.224  -8.559   5.200 1.00 . A A .  638 GLN HA   1 1 
        6  9541 1 1 82 GLN HB2  H  11.133 -10.041   6.778 1.00 . A A .  638 GLN HB2  1 1 
        6  9542 1 1 82 GLN HB3  H   9.963  -8.799   6.372 1.00 . A A .  638 GLN HB3  1 1 
        6  9543 1 1 82 GLN HE21 H   9.991 -10.859   8.082 1.00 . A A .  638 GLN HE21 1 1 
        6  9544 1 1 82 GLN HE22 H   8.479 -11.456   8.648 1.00 . A A .  638 GLN HE22 1 1 
        6  9545 1 1 82 GLN HG2  H   8.868 -10.344   4.806 1.00 . A A .  638 GLN HG2  1 1 
        6  9546 1 1 82 GLN HG3  H  10.035 -11.589   5.225 1.00 . A A .  638 GLN HG3  1 1 
        6  9547 1 1 82 GLN N    N  10.660  -8.405   3.836 1.00 . A A .  638 GLN N    1 1 
        6  9548 1 1 82 GLN NE2  N   9.071 -11.163   7.926 1.00 . A A .  638 GLN NE2  1 1 
        6  9549 1 1 82 GLN O    O  13.061 -10.894   4.396 1.00 . A A .  638 GLN O    1 1 
        6  9550 1 1 82 GLN OE1  O   7.444 -11.578   6.478 1.00 . A A .  638 GLN OE1  1 1 
        6  9551 1 1 83 LYS C    C  12.085 -11.372   0.967 1.00 . A A .  639 LYS C    1 1 
        6  9552 1 1 83 LYS CA   C  11.545 -11.895   2.279 1.00 . A A .  639 LYS CA   1 1 
        6  9553 1 1 83 LYS CB   C  10.269 -12.721   2.049 1.00 . A A .  639 LYS CB   1 1 
        6  9554 1 1 83 LYS CD   C   9.152 -14.730   0.995 1.00 . A A .  639 LYS CD   1 1 
        6  9555 1 1 83 LYS CE   C   8.454 -15.110   2.291 1.00 . A A .  639 LYS CE   1 1 
        6  9556 1 1 83 LYS CG   C  10.467 -13.991   1.245 1.00 . A A .  639 LYS CG   1 1 
        6  9557 1 1 83 LYS H    H  10.412 -10.277   2.916 1.00 . A A .  639 LYS H    1 1 
        6  9558 1 1 83 LYS HA   H  12.283 -12.514   2.762 1.00 . A A .  639 LYS HA   1 1 
        6  9559 1 1 83 LYS HB2  H   9.868 -12.996   3.014 1.00 . A A .  639 LYS HB2  1 1 
        6  9560 1 1 83 LYS HB3  H   9.545 -12.101   1.539 1.00 . A A .  639 LYS HB3  1 1 
        6  9561 1 1 83 LYS HD2  H   8.494 -14.094   0.422 1.00 . A A .  639 LYS HD2  1 1 
        6  9562 1 1 83 LYS HD3  H   9.360 -15.628   0.432 1.00 . A A .  639 LYS HD3  1 1 
        6  9563 1 1 83 LYS HE2  H   9.131 -15.694   2.894 1.00 . A A .  639 LYS HE2  1 1 
        6  9564 1 1 83 LYS HE3  H   8.198 -14.208   2.826 1.00 . A A .  639 LYS HE3  1 1 
        6  9565 1 1 83 LYS HG2  H  10.907 -13.730   0.295 1.00 . A A .  639 LYS HG2  1 1 
        6  9566 1 1 83 LYS HG3  H  11.136 -14.635   1.793 1.00 . A A .  639 LYS HG3  1 1 
        6  9567 1 1 83 LYS HZ1  H   6.547 -15.379   1.440 1.00 . A A .  639 LYS HZ1  1 1 
        6  9568 1 1 83 LYS HZ2  H   6.735 -16.075   2.946 1.00 . A A .  639 LYS HZ2  1 1 
        6  9569 1 1 83 LYS HZ3  H   7.418 -16.814   1.619 1.00 . A A .  639 LYS HZ3  1 1 
        6  9570 1 1 83 LYS N    N  11.229 -10.790   3.096 1.00 . A A .  639 LYS N    1 1 
        6  9571 1 1 83 LYS NZ   N   7.221 -15.886   2.045 1.00 . A A .  639 LYS NZ   1 1 
        6  9572 1 1 83 LYS O    O  13.281 -11.491   0.675 1.00 . A A .  639 LYS O    1 1 
        6  9573 1 1 84 LYS C    C  10.059  -9.781  -1.587 1.00 . A A .  640 LYS C    1 1 
        6  9574 1 1 84 LYS CA   C  11.441 -10.188  -1.099 1.00 . A A .  640 LYS CA   1 1 
        6  9575 1 1 84 LYS CB   C  12.006 -11.313  -2.001 1.00 . A A .  640 LYS CB   1 1 
        6  9576 1 1 84 LYS CD   C  13.024 -12.039  -4.202 1.00 . A A .  640 LYS CD   1 1 
        6  9577 1 1 84 LYS CE   C  11.917 -12.940  -4.773 1.00 . A A .  640 LYS CE   1 1 
        6  9578 1 1 84 LYS CG   C  12.506 -10.874  -3.361 1.00 . A A .  640 LYS CG   1 1 
        6  9579 1 1 84 LYS H    H  10.293 -10.561   0.573 1.00 . A A .  640 LYS H    1 1 
        6  9580 1 1 84 LYS HA   H  12.111  -9.343  -1.049 1.00 . A A .  640 LYS HA   1 1 
        6  9581 1 1 84 LYS HB2  H  12.829 -11.780  -1.482 1.00 . A A .  640 LYS HB2  1 1 
        6  9582 1 1 84 LYS HB3  H  11.231 -12.051  -2.141 1.00 . A A .  640 LYS HB3  1 1 
        6  9583 1 1 84 LYS HD2  H  13.592 -11.640  -5.030 1.00 . A A .  640 LYS HD2  1 1 
        6  9584 1 1 84 LYS HD3  H  13.676 -12.638  -3.584 1.00 . A A .  640 LYS HD3  1 1 
        6  9585 1 1 84 LYS HE2  H  11.211 -12.321  -5.304 1.00 . A A .  640 LYS HE2  1 1 
        6  9586 1 1 84 LYS HE3  H  12.375 -13.617  -5.477 1.00 . A A .  640 LYS HE3  1 1 
        6  9587 1 1 84 LYS HG2  H  11.690 -10.415  -3.895 1.00 . A A .  640 LYS HG2  1 1 
        6  9588 1 1 84 LYS HG3  H  13.302 -10.159  -3.221 1.00 . A A .  640 LYS HG3  1 1 
        6  9589 1 1 84 LYS HZ1  H  11.788 -14.267  -3.134 1.00 . A A .  640 LYS HZ1  1 1 
        6  9590 1 1 84 LYS HZ2  H  10.615 -14.444  -4.291 1.00 . A A .  640 LYS HZ2  1 1 
        6  9591 1 1 84 LYS HZ3  H  10.481 -13.167  -3.218 1.00 . A A .  640 LYS HZ3  1 1 
        6  9592 1 1 84 LYS N    N  11.200 -10.720   0.228 1.00 . A A .  640 LYS N    1 1 
        6  9593 1 1 84 LYS NZ   N  11.160 -13.730  -3.765 1.00 . A A .  640 LYS NZ   1 1 
        6  9594 1 1 84 LYS O    O   9.091  -9.950  -0.839 1.00 . A A .  640 LYS O    1 1 
        6  9595 1 1 85 GLN C    C   8.276 -10.067  -4.277 1.00 . A A .  641 GLN C    1 1 
        6  9596 1 1 85 GLN CA   C   8.607  -8.990  -3.256 1.00 . A A .  641 GLN CA   1 1 
        6  9597 1 1 85 GLN CB   C   8.489  -7.582  -3.841 1.00 . A A .  641 GLN CB   1 1 
        6  9598 1 1 85 GLN CD   C   6.961  -5.687  -4.499 1.00 . A A .  641 GLN CD   1 1 
        6  9599 1 1 85 GLN CG   C   7.050  -7.130  -4.073 1.00 . A A .  641 GLN CG   1 1 
        6  9600 1 1 85 GLN H    H  10.691  -9.023  -3.331 1.00 . A A .  641 GLN H    1 1 
        6  9601 1 1 85 GLN HA   H   7.929  -9.102  -2.423 1.00 . A A .  641 GLN HA   1 1 
        6  9602 1 1 85 GLN HB2  H   8.957  -6.880  -3.166 1.00 . A A .  641 GLN HB2  1 1 
        6  9603 1 1 85 GLN HB3  H   9.008  -7.555  -4.786 1.00 . A A .  641 GLN HB3  1 1 
        6  9604 1 1 85 GLN HE21 H   5.228  -5.469  -3.567 1.00 . A A .  641 GLN HE21 1 1 
        6  9605 1 1 85 GLN HE22 H   5.858  -4.059  -4.339 1.00 . A A .  641 GLN HE22 1 1 
        6  9606 1 1 85 GLN HG2  H   6.612  -7.745  -4.846 1.00 . A A .  641 GLN HG2  1 1 
        6  9607 1 1 85 GLN HG3  H   6.492  -7.256  -3.157 1.00 . A A .  641 GLN HG3  1 1 
        6  9608 1 1 85 GLN N    N   9.924  -9.248  -2.760 1.00 . A A .  641 GLN N    1 1 
        6  9609 1 1 85 GLN NE2  N   5.911  -5.019  -4.104 1.00 . A A .  641 GLN NE2  1 1 
        6  9610 1 1 85 GLN O    O   9.191 -10.650  -4.893 1.00 . A A .  641 GLN O    1 1 
        6  9611 1 1 85 GLN OE1  O   7.850  -5.164  -5.157 1.00 . A A .  641 GLN OE1  1 1 
        6  9612 1 1 86 ARG C    C   6.902 -11.084  -6.752 1.00 . A A .  642 ARG C    1 1 
        6  9613 1 1 86 ARG CA   C   6.550 -11.406  -5.309 1.00 . A A .  642 ARG CA   1 1 
        6  9614 1 1 86 ARG CB   C   5.038 -11.633  -5.172 1.00 . A A .  642 ARG CB   1 1 
        6  9615 1 1 86 ARG CD   C   5.031 -14.039  -5.959 1.00 . A A .  642 ARG CD   1 1 
        6  9616 1 1 86 ARG CG   C   4.467 -12.643  -6.167 1.00 . A A .  642 ARG CG   1 1 
        6  9617 1 1 86 ARG CZ   C   3.906 -16.023  -6.972 1.00 . A A .  642 ARG CZ   1 1 
        6  9618 1 1 86 ARG H    H   6.344  -9.924  -3.846 1.00 . A A .  642 ARG H    1 1 
        6  9619 1 1 86 ARG HA   H   7.053 -12.320  -5.031 1.00 . A A .  642 ARG HA   1 1 
        6  9620 1 1 86 ARG HB2  H   4.837 -11.998  -4.177 1.00 . A A .  642 ARG HB2  1 1 
        6  9621 1 1 86 ARG HB3  H   4.535 -10.689  -5.319 1.00 . A A .  642 ARG HB3  1 1 
        6  9622 1 1 86 ARG HD2  H   6.107 -13.971  -5.891 1.00 . A A .  642 ARG HD2  1 1 
        6  9623 1 1 86 ARG HD3  H   4.639 -14.443  -5.038 1.00 . A A .  642 ARG HD3  1 1 
        6  9624 1 1 86 ARG HE   H   5.099 -14.681  -7.928 1.00 . A A .  642 ARG HE   1 1 
        6  9625 1 1 86 ARG HG2  H   3.393 -12.682  -6.062 1.00 . A A .  642 ARG HG2  1 1 
        6  9626 1 1 86 ARG HG3  H   4.720 -12.314  -7.165 1.00 . A A .  642 ARG HG3  1 1 
        6  9627 1 1 86 ARG HH11 H   3.427 -15.767  -5.001 1.00 . A A .  642 ARG HH11 1 1 
        6  9628 1 1 86 ARG HH12 H   2.696 -17.114  -5.730 1.00 . A A .  642 ARG HH12 1 1 
        6  9629 1 1 86 ARG HH21 H   4.129 -16.580  -8.917 1.00 . A A .  642 ARG HH21 1 1 
        6  9630 1 1 86 ARG HH22 H   3.138 -17.615  -7.991 1.00 . A A .  642 ARG HH22 1 1 
        6  9631 1 1 86 ARG N    N   7.009 -10.384  -4.400 1.00 . A A .  642 ARG N    1 1 
        6  9632 1 1 86 ARG NE   N   4.684 -14.933  -7.068 1.00 . A A .  642 ARG NE   1 1 
        6  9633 1 1 86 ARG NH1  N   3.312 -16.326  -5.825 1.00 . A A .  642 ARG NH1  1 1 
        6  9634 1 1 86 ARG NH2  N   3.708 -16.791  -8.029 1.00 . A A .  642 ARG NH2  1 1 
        6  9635 1 1 86 ARG O    O   6.637  -9.980  -7.256 1.00 . A A .  642 ARG O    1 1 
        6  9636 1 1 87 LYS C    C   6.718 -12.681  -9.484 1.00 . A A .  643 LYS C    1 1 
        6  9637 1 1 87 LYS CA   C   7.829 -11.960  -8.753 1.00 . A A .  643 LYS CA   1 1 
        6  9638 1 1 87 LYS CB   C   9.167 -12.638  -9.035 1.00 . A A .  643 LYS CB   1 1 
        6  9639 1 1 87 LYS CD   C  10.834 -13.318 -10.773 1.00 . A A .  643 LYS CD   1 1 
        6  9640 1 1 87 LYS CE   C  11.255 -13.128 -12.213 1.00 . A A .  643 LYS CE   1 1 
        6  9641 1 1 87 LYS CG   C   9.619 -12.480 -10.464 1.00 . A A .  643 LYS CG   1 1 
        6  9642 1 1 87 LYS H    H   7.750 -12.857  -6.904 1.00 . A A .  643 LYS H    1 1 
        6  9643 1 1 87 LYS HA   H   7.863 -10.924  -9.057 1.00 . A A .  643 LYS HA   1 1 
        6  9644 1 1 87 LYS HB2  H   9.923 -12.218  -8.387 1.00 . A A .  643 LYS HB2  1 1 
        6  9645 1 1 87 LYS HB3  H   9.079 -13.693  -8.827 1.00 . A A .  643 LYS HB3  1 1 
        6  9646 1 1 87 LYS HD2  H  11.647 -13.022 -10.126 1.00 . A A .  643 LYS HD2  1 1 
        6  9647 1 1 87 LYS HD3  H  10.598 -14.359 -10.608 1.00 . A A .  643 LYS HD3  1 1 
        6  9648 1 1 87 LYS HE2  H  11.599 -12.112 -12.340 1.00 . A A .  643 LYS HE2  1 1 
        6  9649 1 1 87 LYS HE3  H  12.061 -13.814 -12.434 1.00 . A A .  643 LYS HE3  1 1 
        6  9650 1 1 87 LYS HG2  H   8.816 -12.781 -11.121 1.00 . A A .  643 LYS HG2  1 1 
        6  9651 1 1 87 LYS HG3  H   9.854 -11.440 -10.639 1.00 . A A .  643 LYS HG3  1 1 
        6  9652 1 1 87 LYS HZ1  H   9.735 -14.324 -13.004 1.00 . A A .  643 LYS HZ1  1 1 
        6  9653 1 1 87 LYS HZ2  H  10.479 -13.321 -14.128 1.00 . A A .  643 LYS HZ2  1 1 
        6  9654 1 1 87 LYS HZ3  H   9.387 -12.663 -13.027 1.00 . A A .  643 LYS HZ3  1 1 
        6  9655 1 1 87 LYS N    N   7.512 -12.036  -7.380 1.00 . A A .  643 LYS N    1 1 
        6  9656 1 1 87 LYS NZ   N  10.135 -13.376 -13.148 1.00 . A A .  643 LYS NZ   1 1 
        6  9657 1 1 87 LYS O    O   5.970 -12.049 -10.238 1.00 . A A .  643 LYS O    1 1 
        6  9658 1 1 87 LYS OXT  O   6.519 -13.886  -9.215 1.00 . A A .  643 LYS OXT  1 1 
        6  9659 2 2  1 ARG C    C  -4.241   4.838 -15.952 1.00 . B B . 1591 ARG C    1 1 
        6  9660 2 2  1 ARG CA   C  -4.982   5.254 -17.223 1.00 . B B . 1591 ARG CA   1 1 
        6  9661 2 2  1 ARG CB   C  -5.381   3.994 -18.012 1.00 . B B . 1591 ARG CB   1 1 
        6  9662 2 2  1 ARG CD   C  -4.625   1.864 -19.142 1.00 . B B . 1591 ARG CD   1 1 
        6  9663 2 2  1 ARG CG   C  -4.207   3.065 -18.316 1.00 . B B . 1591 ARG CG   1 1 
        6  9664 2 2  1 ARG CZ   C  -2.801   0.840 -20.505 1.00 . B B . 1591 ARG CZ   1 1 
        6  9665 2 2  1 ARG H1   H  -4.602   6.370 -18.936 1.00 . B B . 1591 ARG H1   1 1 
        6  9666 2 2  1 ARG HA   H  -5.871   5.806 -16.958 1.00 . B B . 1591 ARG HA   1 1 
        6  9667 2 2  1 ARG HB2  H  -6.110   3.443 -17.439 1.00 . B B . 1591 ARG HB2  1 1 
        6  9668 2 2  1 ARG HB3  H  -5.823   4.295 -18.950 1.00 . B B . 1591 ARG HB3  1 1 
        6  9669 2 2  1 ARG HD2  H  -5.406   1.337 -18.615 1.00 . B B . 1591 ARG HD2  1 1 
        6  9670 2 2  1 ARG HD3  H  -5.002   2.199 -20.097 1.00 . B B . 1591 ARG HD3  1 1 
        6  9671 2 2  1 ARG HE   H  -3.296   0.366 -18.596 1.00 . B B . 1591 ARG HE   1 1 
        6  9672 2 2  1 ARG HG2  H  -3.455   3.615 -18.864 1.00 . B B . 1591 ARG HG2  1 1 
        6  9673 2 2  1 ARG HG3  H  -3.790   2.723 -17.381 1.00 . B B . 1591 ARG HG3  1 1 
        6  9674 2 2  1 ARG HH11 H  -3.706   2.422 -21.454 1.00 . B B . 1591 ARG HH11 1 1 
        6  9675 2 2  1 ARG HH12 H  -2.528   1.642 -22.381 1.00 . B B . 1591 ARG HH12 1 1 
        6  9676 2 2  1 ARG HH21 H  -1.656  -0.721 -19.861 1.00 . B B . 1591 ARG HH21 1 1 
        6  9677 2 2  1 ARG HH22 H  -1.296  -0.221 -21.439 1.00 . B B . 1591 ARG HH22 1 1 
        6  9678 2 2  1 ARG N    N  -4.119   6.108 -18.053 1.00 . B B . 1591 ARG N    1 1 
        6  9679 2 2  1 ARG NE   N  -3.499   0.949 -19.364 1.00 . B B . 1591 ARG NE   1 1 
        6  9680 2 2  1 ARG NH1  N  -3.026   1.686 -21.510 1.00 . B B . 1591 ARG NH1  1 1 
        6  9681 2 2  1 ARG NH2  N  -1.859  -0.090 -20.618 1.00 . B B . 1591 ARG NH2  1 1 
        6  9682 2 2  1 ARG O    O  -4.665   3.928 -15.248 1.00 . B B . 1591 ARG O    1 1 
        6  9683 2 2  2 SER C    C  -2.358   6.014 -13.346 1.00 . B B . 1592 SER C    1 1 
        6  9684 2 2  2 SER CA   C  -2.329   5.077 -14.556 1.00 . B B . 1592 SER CA   1 1 
        6  9685 2 2  2 SER CB   C  -0.919   4.890 -15.091 1.00 . B B . 1592 SER CB   1 1 
        6  9686 2 2  2 SER H    H  -2.903   6.344 -16.097 1.00 . B B . 1592 SER H    1 1 
        6  9687 2 2  2 SER HA   H  -2.691   4.108 -14.247 1.00 . B B . 1592 SER HA   1 1 
        6  9688 2 2  2 SER HB2  H  -0.510   5.847 -15.376 1.00 . B B . 1592 SER HB2  1 1 
        6  9689 2 2  2 SER HB3  H  -0.298   4.435 -14.334 1.00 . B B . 1592 SER HB3  1 1 
        6  9690 2 2  2 SER HG   H  -0.208   4.262 -16.805 1.00 . B B . 1592 SER HG   1 1 
        6  9691 2 2  2 SER N    N  -3.166   5.520 -15.632 1.00 . B B . 1592 SER N    1 1 
        6  9692 2 2  2 SER O    O  -1.480   5.938 -12.482 1.00 . B B . 1592 SER O    1 1 
        6  9693 2 2  2 SER OG   O  -0.951   4.033 -16.234 1.00 . B B . 1592 SER OG   1 1 
        6  9694 2 2  3 VAL C    C  -4.669   7.241 -11.248 1.00 . B B . 1593 VAL C    1 1 
        6  9695 2 2  3 VAL CA   C  -3.502   7.741 -12.090 1.00 . B B . 1593 VAL CA   1 1 
        6  9696 2 2  3 VAL CB   C  -3.664   9.267 -12.419 1.00 . B B . 1593 VAL CB   1 1 
        6  9697 2 2  3 VAL CG1  C  -2.518   9.765 -13.284 1.00 . B B . 1593 VAL CG1  1 1 
        6  9698 2 2  3 VAL CG2  C  -5.014   9.596 -13.050 1.00 . B B . 1593 VAL CG2  1 1 
        6  9699 2 2  3 VAL H    H  -4.037   6.920 -13.973 1.00 . B B . 1593 VAL H    1 1 
        6  9700 2 2  3 VAL HA   H  -2.604   7.591 -11.504 1.00 . B B . 1593 VAL HA   1 1 
        6  9701 2 2  3 VAL HB   H  -3.585   9.796 -11.480 1.00 . B B . 1593 VAL HB   1 1 
        6  9702 2 2  3 VAL HG11 H  -2.505   9.217 -14.216 1.00 . B B . 1593 VAL HG11 1 1 
        6  9703 2 2  3 VAL HG12 H  -1.583   9.612 -12.766 1.00 . B B . 1593 VAL HG12 1 1 
        6  9704 2 2  3 VAL HG13 H  -2.651  10.817 -13.488 1.00 . B B . 1593 VAL HG13 1 1 
        6  9705 2 2  3 VAL HG21 H  -5.106   9.087 -13.996 1.00 . B B . 1593 VAL HG21 1 1 
        6  9706 2 2  3 VAL HG22 H  -5.095  10.663 -13.201 1.00 . B B . 1593 VAL HG22 1 1 
        6  9707 2 2  3 VAL HG23 H  -5.803   9.266 -12.390 1.00 . B B . 1593 VAL HG23 1 1 
        6  9708 2 2  3 VAL N    N  -3.361   6.883 -13.263 1.00 . B B . 1593 VAL N    1 1 
        6  9709 2 2  3 VAL O    O  -5.367   6.304 -11.672 1.00 . B B . 1593 VAL O    1 1 
        6  9710 2 2  4 LYS C    C  -5.513   6.285  -8.322 1.00 . B B . 1594 LYS C    1 1 
        6  9711 2 2  4 LYS CA   C  -5.905   7.485  -9.111 1.00 . B B . 1594 LYS CA   1 1 
        6  9712 2 2  4 LYS CB   C  -7.327   7.336  -9.697 1.00 . B B . 1594 LYS CB   1 1 
        6  9713 2 2  4 LYS CD   C  -9.433   8.483 -10.382 1.00 . B B . 1594 LYS CD   1 1 
        6  9714 2 2  4 LYS CE   C -10.120   9.831 -10.360 1.00 . B B . 1594 LYS CE   1 1 
        6  9715 2 2  4 LYS CG   C  -7.959   8.644 -10.086 1.00 . B B . 1594 LYS CG   1 1 
        6  9716 2 2  4 LYS H    H  -4.310   8.634  -9.854 1.00 . B B . 1594 LYS H    1 1 
        6  9717 2 2  4 LYS HA   H  -5.939   8.247  -8.338 1.00 . B B . 1594 LYS HA   1 1 
        6  9718 2 2  4 LYS HB2  H  -7.273   6.711 -10.575 1.00 . B B . 1594 LYS HB2  1 1 
        6  9719 2 2  4 LYS HB3  H  -7.953   6.855  -8.961 1.00 . B B . 1594 LYS HB3  1 1 
        6  9720 2 2  4 LYS HD2  H  -9.551   8.039 -11.359 1.00 . B B . 1594 LYS HD2  1 1 
        6  9721 2 2  4 LYS HD3  H  -9.881   7.847  -9.633 1.00 . B B . 1594 LYS HD3  1 1 
        6  9722 2 2  4 LYS HE2  H  -9.637  10.477 -11.077 1.00 . B B . 1594 LYS HE2  1 1 
        6  9723 2 2  4 LYS HE3  H -11.156   9.702 -10.634 1.00 . B B . 1594 LYS HE3  1 1 
        6  9724 2 2  4 LYS HG2  H  -7.834   9.344  -9.273 1.00 . B B . 1594 LYS HG2  1 1 
        6  9725 2 2  4 LYS HG3  H  -7.461   9.027 -10.966 1.00 . B B . 1594 LYS HG3  1 1 
        6  9726 2 2  4 LYS HZ1  H -10.675   9.962  -8.347 1.00 . B B . 1594 LYS HZ1  1 1 
        6  9727 2 2  4 LYS HZ2  H -10.320  11.462  -9.056 1.00 . B B . 1594 LYS HZ2  1 1 
        6  9728 2 2  4 LYS HZ3  H  -9.083  10.416  -8.618 1.00 . B B . 1594 LYS HZ3  1 1 
        6  9729 2 2  4 LYS N    N  -4.879   7.869 -10.086 1.00 . B B . 1594 LYS N    1 1 
        6  9730 2 2  4 LYS NZ   N -10.050  10.459  -9.012 1.00 . B B . 1594 LYS NZ   1 1 
        6  9731 2 2  4 LYS O    O  -5.588   5.142  -8.786 1.00 . B B . 1594 LYS O    1 1 
        6  9732 2 2  5 VAL C    C  -6.034   5.000  -5.616 1.00 . B B . 1595 VAL C    1 1 
        6  9733 2 2  5 VAL CA   C  -4.731   5.512  -6.223 1.00 . B B . 1595 VAL CA   1 1 
        6  9734 2 2  5 VAL CB   C  -3.750   5.963  -5.095 1.00 . B B . 1595 VAL CB   1 1 
        6  9735 2 2  5 VAL CG1  C  -2.935   4.776  -4.584 1.00 . B B . 1595 VAL CG1  1 1 
        6  9736 2 2  5 VAL CG2  C  -2.881   7.160  -5.527 1.00 . B B . 1595 VAL CG2  1 1 
        6  9737 2 2  5 VAL H    H  -4.941   7.481  -6.874 1.00 . B B . 1595 VAL H    1 1 
        6  9738 2 2  5 VAL HA   H  -4.284   4.711  -6.794 1.00 . B B . 1595 VAL HA   1 1 
        6  9739 2 2  5 VAL HB   H  -4.297   6.249  -4.201 1.00 . B B . 1595 VAL HB   1 1 
        6  9740 2 2  5 VAL HG11 H  -2.542   4.133  -5.357 1.00 . B B . 1595 VAL HG11 1 1 
        6  9741 2 2  5 VAL HG12 H  -3.566   4.153  -3.973 1.00 . B B . 1595 VAL HG12 1 1 
        6  9742 2 2  5 VAL HG13 H  -2.118   5.144  -3.980 1.00 . B B . 1595 VAL HG13 1 1 
        6  9743 2 2  5 VAL HG21 H  -2.226   7.423  -4.700 1.00 . B B . 1595 VAL HG21 1 1 
        6  9744 2 2  5 VAL HG22 H  -3.572   7.974  -5.728 1.00 . B B . 1595 VAL HG22 1 1 
        6  9745 2 2  5 VAL HG23 H  -2.318   6.944  -6.433 1.00 . B B . 1595 VAL HG23 1 1 
        6  9746 2 2  5 VAL N    N  -5.059   6.546  -7.134 1.00 . B B . 1595 VAL N    1 1 
        6  9747 2 2  5 VAL O    O  -6.538   5.551  -4.632 1.00 . B B . 1595 VAL O    1 1 
        6  9748 2 2  6 LYS C    C  -7.577   1.931  -6.545 1.00 . B B . 1596 LYS C    1 1 
        6  9749 2 2  6 LYS CA   C  -7.822   3.311  -5.979 1.00 . B B . 1596 LYS CA   1 1 
        6  9750 2 2  6 LYS CB   C  -9.104   3.892  -6.617 1.00 . B B . 1596 LYS CB   1 1 
        6  9751 2 2  6 LYS CD   C -10.238   5.279  -4.771 1.00 . B B . 1596 LYS CD   1 1 
        6  9752 2 2  6 LYS CE   C -10.714   6.686  -4.433 1.00 . B B . 1596 LYS CE   1 1 
        6  9753 2 2  6 LYS CG   C  -9.541   5.280  -6.143 1.00 . B B . 1596 LYS CG   1 1 
        6  9754 2 2  6 LYS H    H  -6.232   3.894  -7.221 1.00 . B B . 1596 LYS H    1 1 
        6  9755 2 2  6 LYS HA   H  -7.900   3.266  -4.902 1.00 . B B . 1596 LYS HA   1 1 
        6  9756 2 2  6 LYS HB2  H  -8.952   3.947  -7.685 1.00 . B B . 1596 LYS HB2  1 1 
        6  9757 2 2  6 LYS HB3  H  -9.913   3.201  -6.429 1.00 . B B . 1596 LYS HB3  1 1 
        6  9758 2 2  6 LYS HD2  H -11.114   4.651  -4.831 1.00 . B B . 1596 LYS HD2  1 1 
        6  9759 2 2  6 LYS HD3  H  -9.637   4.918  -3.947 1.00 . B B . 1596 LYS HD3  1 1 
        6  9760 2 2  6 LYS HE2  H -11.399   7.016  -5.200 1.00 . B B . 1596 LYS HE2  1 1 
        6  9761 2 2  6 LYS HE3  H -11.229   6.659  -3.485 1.00 . B B . 1596 LYS HE3  1 1 
        6  9762 2 2  6 LYS HG2  H  -8.665   5.909  -6.079 1.00 . B B . 1596 LYS HG2  1 1 
        6  9763 2 2  6 LYS HG3  H -10.215   5.694  -6.880 1.00 . B B . 1596 LYS HG3  1 1 
        6  9764 2 2  6 LYS HZ1  H  -9.968   8.581  -4.053 1.00 . B B . 1596 LYS HZ1  1 1 
        6  9765 2 2  6 LYS HZ2  H  -9.143   7.789  -5.281 1.00 . B B . 1596 LYS HZ2  1 1 
        6  9766 2 2  6 LYS HZ3  H  -8.901   7.348  -3.643 1.00 . B B . 1596 LYS HZ3  1 1 
        6  9767 2 2  6 LYS N    N  -6.632   4.073  -6.341 1.00 . B B . 1596 LYS N    1 1 
        6  9768 2 2  6 LYS NZ   N  -9.599   7.653  -4.348 1.00 . B B . 1596 LYS NZ   1 1 
        6  9769 2 2  6 LYS O    O  -7.817   1.715  -7.729 1.00 . B B . 1596 LYS O    1 1 
        6  9770 2 2  7 ILE C    C  -7.621  -1.107  -7.014 1.00 . B B . 1597 ILE C    1 1 
        6  9771 2 2  7 ILE CA   C  -6.564  -0.262  -6.246 1.00 . B B . 1597 ILE CA   1 1 
        6  9772 2 2  7 ILE CB   C  -5.759  -1.156  -5.213 1.00 . B B . 1597 ILE CB   1 1 
        6  9773 2 2  7 ILE CD1  C  -4.070  -1.819  -7.005 1.00 . B B . 1597 ILE CD1  1 1 
        6  9774 2 2  7 ILE CG1  C  -5.022  -2.266  -5.904 1.00 . B B . 1597 ILE CG1  1 1 
        6  9775 2 2  7 ILE CG2  C  -6.642  -1.791  -4.176 1.00 . B B . 1597 ILE CG2  1 1 
        6  9776 2 2  7 ILE H    H  -6.890   1.299  -4.800 1.00 . B B . 1597 ILE H    1 1 
        6  9777 2 2  7 ILE HA   H  -5.841   0.082  -6.970 1.00 . B B . 1597 ILE HA   1 1 
        6  9778 2 2  7 ILE HB   H  -5.029  -0.539  -4.711 1.00 . B B . 1597 ILE HB   1 1 
        6  9779 2 2  7 ILE HD11 H  -3.353  -1.117  -6.607 1.00 . B B . 1597 ILE HD11 1 1 
        6  9780 2 2  7 ILE HD12 H  -4.625  -1.361  -7.809 1.00 . B B . 1597 ILE HD12 1 1 
        6  9781 2 2  7 ILE HD13 H  -3.548  -2.684  -7.385 1.00 . B B . 1597 ILE HD13 1 1 
        6  9782 2 2  7 ILE HG12 H  -4.452  -2.704  -5.094 1.00 . B B . 1597 ILE HG12 1 1 
        6  9783 2 2  7 ILE HG13 H  -5.729  -2.988  -6.287 1.00 . B B . 1597 ILE HG13 1 1 
        6  9784 2 2  7 ILE HG21 H  -7.544  -2.168  -4.633 1.00 . B B . 1597 ILE HG21 1 1 
        6  9785 2 2  7 ILE HG22 H  -6.841  -1.081  -3.392 1.00 . B B . 1597 ILE HG22 1 1 
        6  9786 2 2  7 ILE HG23 H  -6.140  -2.629  -3.711 1.00 . B B . 1597 ILE HG23 1 1 
        6  9787 2 2  7 ILE N    N  -7.028   1.029  -5.730 1.00 . B B . 1597 ILE N    1 1 
        6  9788 2 2  7 ILE O    O  -7.550  -1.189  -8.229 1.00 . B B . 1597 ILE O    1 1 
        6  9789 2 2  8 LYS C    C  -8.748  -3.756  -7.533 1.00 . B B . 1598 LYS C    1 1 
        6  9790 2 2  8 LYS CA   C  -9.532  -2.661  -6.797 1.00 . B B . 1598 LYS CA   1 1 
        6  9791 2 2  8 LYS CB   C -10.732  -2.123  -7.596 1.00 . B B . 1598 LYS CB   1 1 
        6  9792 2 2  8 LYS CD   C -11.331   0.205  -6.683 1.00 . B B . 1598 LYS CD   1 1 
        6  9793 2 2  8 LYS CE   C -12.446   1.050  -6.184 1.00 . B B . 1598 LYS CE   1 1 
        6  9794 2 2  8 LYS CG   C -11.746  -1.256  -6.809 1.00 . B B . 1598 LYS CG   1 1 
        6  9795 2 2  8 LYS H    H  -8.786  -1.330  -5.380 1.00 . B B . 1598 LYS H    1 1 
        6  9796 2 2  8 LYS HA   H  -9.892  -3.162  -5.905 1.00 . B B . 1598 LYS HA   1 1 
        6  9797 2 2  8 LYS HB2  H -10.351  -1.523  -8.409 1.00 . B B . 1598 LYS HB2  1 1 
        6  9798 2 2  8 LYS HB3  H -11.263  -2.965  -8.012 1.00 . B B . 1598 LYS HB3  1 1 
        6  9799 2 2  8 LYS HD2  H -10.725   0.256  -5.784 1.00 . B B . 1598 LYS HD2  1 1 
        6  9800 2 2  8 LYS HD3  H -10.881   0.640  -7.561 1.00 . B B . 1598 LYS HD3  1 1 
        6  9801 2 2  8 LYS HE2  H -12.630   0.534  -5.254 1.00 . B B . 1598 LYS HE2  1 1 
        6  9802 2 2  8 LYS HE3  H -12.072   2.039  -5.963 1.00 . B B . 1598 LYS HE3  1 1 
        6  9803 2 2  8 LYS HG2  H -12.723  -1.295  -7.261 1.00 . B B . 1598 LYS HG2  1 1 
        6  9804 2 2  8 LYS HG3  H -11.817  -1.633  -5.794 1.00 . B B . 1598 LYS HG3  1 1 
        6  9805 2 2  8 LYS HZ1  H -14.061   0.072  -7.088 1.00 . B B . 1598 LYS HZ1  1 1 
        6  9806 2 2  8 LYS HZ2  H -13.473   1.332  -8.009 1.00 . B B . 1598 LYS HZ2  1 1 
        6  9807 2 2  8 LYS HZ3  H -14.408   1.643  -6.654 1.00 . B B . 1598 LYS HZ3  1 1 
        6  9808 2 2  8 LYS N    N  -8.631  -1.638  -6.294 1.00 . B B . 1598 LYS N    1 1 
        6  9809 2 2  8 LYS NZ   N -13.657   1.030  -7.033 1.00 . B B . 1598 LYS NZ   1 1 
        6  9810 2 2  8 LYS O    O  -8.566  -3.701  -8.752 1.00 . B B . 1598 LYS O    1 1 
        6  9811 2 2  9 LEU C    C  -8.101  -6.546  -8.360 1.00 . B B . 1599 LEU C    1 1 
        6  9812 2 2  9 LEU CA   C  -7.362  -5.762  -7.272 1.00 . B B . 1599 LEU CA   1 1 
        6  9813 2 2  9 LEU CB   C  -6.890  -6.709  -6.127 1.00 . B B . 1599 LEU CB   1 1 
        6  9814 2 2  9 LEU CD1  C  -4.784  -7.628  -7.202 1.00 . B B . 1599 LEU CD1  1 1 
        6  9815 2 2  9 LEU CD2  C  -4.649  -5.660  -5.719 1.00 . B B . 1599 LEU CD2  1 1 
        6  9816 2 2  9 LEU CG   C  -5.377  -6.939  -5.995 1.00 . B B . 1599 LEU CG   1 1 
        6  9817 2 2  9 LEU H    H  -8.419  -4.680  -5.793 1.00 . B B . 1599 LEU H    1 1 
        6  9818 2 2  9 LEU HA   H  -6.493  -5.283  -7.699 1.00 . B B . 1599 LEU HA   1 1 
        6  9819 2 2  9 LEU HB2  H  -7.234  -6.383  -5.161 1.00 . B B . 1599 LEU HB2  1 1 
        6  9820 2 2  9 LEU HB3  H  -7.351  -7.678  -6.239 1.00 . B B . 1599 LEU HB3  1 1 
        6  9821 2 2  9 LEU HD11 H  -5.249  -8.595  -7.333 1.00 . B B . 1599 LEU HD11 1 1 
        6  9822 2 2  9 LEU HD12 H  -3.722  -7.757  -7.059 1.00 . B B . 1599 LEU HD12 1 1 
        6  9823 2 2  9 LEU HD13 H  -4.959  -7.023  -8.077 1.00 . B B . 1599 LEU HD13 1 1 
        6  9824 2 2  9 LEU HD21 H  -4.965  -5.310  -4.747 1.00 . B B . 1599 LEU HD21 1 1 
        6  9825 2 2  9 LEU HD22 H  -4.858  -4.918  -6.475 1.00 . B B . 1599 LEU HD22 1 1 
        6  9826 2 2  9 LEU HD23 H  -3.587  -5.860  -5.680 1.00 . B B . 1599 LEU HD23 1 1 
        6  9827 2 2  9 LEU HG   H  -5.248  -7.557  -5.117 1.00 . B B . 1599 LEU HG   1 1 
        6  9828 2 2  9 LEU N    N  -8.213  -4.696  -6.750 1.00 . B B . 1599 LEU N    1 1 
        6  9829 2 2  9 LEU O    O  -9.102  -7.215  -8.086 1.00 . B B . 1599 LEU O    1 1 
        6  9830 2 2 10 GLY C    C  -9.047  -6.180 -11.607 1.00 . B B . 1600 GLY C    1 1 
        6  9831 2 2 10 GLY CA   C  -8.254  -7.097 -10.688 1.00 . B B . 1600 GLY CA   1 1 
        6  9832 2 2 10 GLY H    H  -6.866  -5.831  -9.761 1.00 . B B . 1600 GLY H    1 1 
        6  9833 2 2 10 GLY HA2  H  -7.479  -7.582 -11.261 1.00 . B B . 1600 GLY HA2  1 1 
        6  9834 2 2 10 GLY HA3  H  -8.918  -7.855 -10.297 1.00 . B B . 1600 GLY HA3  1 1 
        6  9835 2 2 10 GLY N    N  -7.645  -6.405  -9.587 1.00 . B B . 1600 GLY N    1 1 
        6  9836 2 2 10 GLY O    O  -9.530  -6.620 -12.650 1.00 . B B . 1600 GLY O    1 1 
        6  9837 2 2 11 ARG C    C  -9.155  -3.482 -13.247 1.00 . B B . 1601 ARG C    1 1 
        6  9838 2 2 11 ARG CA   C  -9.951  -3.968 -12.042 1.00 . B B . 1601 ARG CA   1 1 
        6  9839 2 2 11 ARG CB   C -10.352  -2.746 -11.228 1.00 . B B . 1601 ARG CB   1 1 
        6  9840 2 2 11 ARG CD   C -11.436  -0.486 -11.331 1.00 . B B . 1601 ARG CD   1 1 
        6  9841 2 2 11 ARG CG   C -11.410  -1.887 -11.903 1.00 . B B . 1601 ARG CG   1 1 
        6  9842 2 2 11 ARG CZ   C  -9.370   0.937 -11.145 1.00 . B B . 1601 ARG CZ   1 1 
        6  9843 2 2 11 ARG H    H  -8.746  -4.601 -10.415 1.00 . B B . 1601 ARG H    1 1 
        6  9844 2 2 11 ARG HA   H -10.844  -4.468 -12.381 1.00 . B B . 1601 ARG HA   1 1 
        6  9845 2 2 11 ARG HB2  H -10.736  -3.073 -10.273 1.00 . B B . 1601 ARG HB2  1 1 
        6  9846 2 2 11 ARG HB3  H  -9.476  -2.135 -11.064 1.00 . B B . 1601 ARG HB3  1 1 
        6  9847 2 2 11 ARG HD2  H -12.374  -0.022 -11.591 1.00 . B B . 1601 ARG HD2  1 1 
        6  9848 2 2 11 ARG HD3  H -11.346  -0.543 -10.256 1.00 . B B . 1601 ARG HD3  1 1 
        6  9849 2 2 11 ARG HE   H -10.383   0.485 -12.834 1.00 . B B . 1601 ARG HE   1 1 
        6  9850 2 2 11 ARG HG2  H -11.186  -1.828 -12.957 1.00 . B B . 1601 ARG HG2  1 1 
        6  9851 2 2 11 ARG HG3  H -12.378  -2.347 -11.764 1.00 . B B . 1601 ARG HG3  1 1 
        6  9852 2 2 11 ARG HH11 H  -9.794  -0.022  -9.402 1.00 . B B . 1601 ARG HH11 1 1 
        6  9853 2 2 11 ARG HH12 H  -8.489   1.063  -9.290 1.00 . B B . 1601 ARG HH12 1 1 
        6  9854 2 2 11 ARG HH21 H  -8.603   1.979 -12.721 1.00 . B B . 1601 ARG HH21 1 1 
        6  9855 2 2 11 ARG HH22 H  -7.796   2.262 -11.263 1.00 . B B . 1601 ARG HH22 1 1 
        6  9856 2 2 11 ARG N    N  -9.172  -4.914 -11.245 1.00 . B B . 1601 ARG N    1 1 
        6  9857 2 2 11 ARG NE   N -10.332   0.338 -11.861 1.00 . B B . 1601 ARG NE   1 1 
        6  9858 2 2 11 ARG NH1  N  -9.210   0.646  -9.860 1.00 . B B . 1601 ARG NH1  1 1 
        6  9859 2 2 11 ARG NH2  N  -8.537   1.775 -11.739 1.00 . B B . 1601 ARG NH2  1 1 
        6  9860 2 2 11 ARG O    O  -8.283  -2.617 -13.110 1.00 . B B . 1601 ARG O    1 1 
        6  9861 2 2 12 LYS C    C  -9.774  -3.778 -16.796 1.00 . B B . 1602 LYS C    1 1 
        6  9862 2 2 12 LYS CA   C  -8.788  -3.639 -15.654 1.00 . B B . 1602 LYS CA   1 1 
        6  9863 2 2 12 LYS CB   C  -7.490  -4.434 -15.959 1.00 . B B . 1602 LYS CB   1 1 
        6  9864 2 2 12 LYS CD   C  -5.071  -4.903 -15.373 1.00 . B B . 1602 LYS CD   1 1 
        6  9865 2 2 12 LYS CE   C  -3.933  -4.611 -14.393 1.00 . B B . 1602 LYS CE   1 1 
        6  9866 2 2 12 LYS CG   C  -6.339  -4.159 -14.992 1.00 . B B . 1602 LYS CG   1 1 
        6  9867 2 2 12 LYS H    H -10.099  -4.760 -14.431 1.00 . B B . 1602 LYS H    1 1 
        6  9868 2 2 12 LYS HA   H  -8.548  -2.590 -15.554 1.00 . B B . 1602 LYS HA   1 1 
        6  9869 2 2 12 LYS HB2  H  -7.714  -5.490 -15.924 1.00 . B B . 1602 LYS HB2  1 1 
        6  9870 2 2 12 LYS HB3  H  -7.160  -4.182 -16.956 1.00 . B B . 1602 LYS HB3  1 1 
        6  9871 2 2 12 LYS HD2  H  -5.268  -5.963 -15.384 1.00 . B B . 1602 LYS HD2  1 1 
        6  9872 2 2 12 LYS HD3  H  -4.766  -4.587 -16.359 1.00 . B B . 1602 LYS HD3  1 1 
        6  9873 2 2 12 LYS HE2  H  -3.058  -5.160 -14.706 1.00 . B B . 1602 LYS HE2  1 1 
        6  9874 2 2 12 LYS HE3  H  -3.713  -3.554 -14.419 1.00 . B B . 1602 LYS HE3  1 1 
        6  9875 2 2 12 LYS HG2  H  -6.131  -3.100 -14.989 1.00 . B B . 1602 LYS HG2  1 1 
        6  9876 2 2 12 LYS HG3  H  -6.645  -4.465 -14.002 1.00 . B B . 1602 LYS HG3  1 1 
        6  9877 2 2 12 LYS HZ1  H  -3.458  -4.829 -12.363 1.00 . B B . 1602 LYS HZ1  1 1 
        6  9878 2 2 12 LYS HZ2  H  -4.477  -6.019 -12.942 1.00 . B B . 1602 LYS HZ2  1 1 
        6  9879 2 2 12 LYS HZ3  H  -5.083  -4.487 -12.624 1.00 . B B . 1602 LYS HZ3  1 1 
        6  9880 2 2 12 LYS N    N  -9.424  -4.048 -14.398 1.00 . B B . 1602 LYS N    1 1 
        6  9881 2 2 12 LYS NZ   N  -4.263  -5.003 -12.998 1.00 . B B . 1602 LYS NZ   1 1 
        6  9882 2 2 12 LYS O    O -10.993  -3.895 -16.551 1.00 . B B . 1602 LYS O    1 1 
        7  9883 1 1  1 ALA C    C  29.744  21.353  -7.938 1.00 . A A .  557 ALA C    1 1 
        7  9884 1 1  1 ALA CA   C  30.268  22.318  -8.991 1.00 . A A .  557 ALA CA   1 1 
        7  9885 1 1  1 ALA CB   C  30.257  23.743  -8.461 1.00 . A A .  557 ALA CB   1 1 
        7  9886 1 1  1 ALA H1   H  29.547  21.363 -10.701 1.00 . A A .  557 ALA H1   1 1 
        7  9887 1 1  1 ALA HA   H  31.283  22.054  -9.245 1.00 . A A .  557 ALA HA   1 1 
        7  9888 1 1  1 ALA HB1  H  29.252  24.012  -8.172 1.00 . A A .  557 ALA HB1  1 1 
        7  9889 1 1  1 ALA HB2  H  30.602  24.418  -9.230 1.00 . A A .  557 ALA HB2  1 1 
        7  9890 1 1  1 ALA HB3  H  30.909  23.813  -7.603 1.00 . A A .  557 ALA HB3  1 1 
        7  9891 1 1  1 ALA N    N  29.489  22.218 -10.214 1.00 . A A .  557 ALA N    1 1 
        7  9892 1 1  1 ALA O    O  30.177  21.374  -6.789 1.00 . A A .  557 ALA O    1 1 
        7  9893 1 1  2 SER C    C  29.196  18.471  -6.914 1.00 . A A .  558 SER C    1 1 
        7  9894 1 1  2 SER CA   C  28.212  19.520  -7.474 1.00 . A A .  558 SER CA   1 1 
        7  9895 1 1  2 SER CB   C  27.046  18.878  -8.219 1.00 . A A .  558 SER CB   1 1 
        7  9896 1 1  2 SER H    H  28.610  20.437  -9.302 1.00 . A A .  558 SER H    1 1 
        7  9897 1 1  2 SER HA   H  27.811  20.076  -6.639 1.00 . A A .  558 SER HA   1 1 
        7  9898 1 1  2 SER HB2  H  26.735  17.985  -7.697 1.00 . A A .  558 SER HB2  1 1 
        7  9899 1 1  2 SER HB3  H  26.222  19.574  -8.267 1.00 . A A .  558 SER HB3  1 1 
        7  9900 1 1  2 SER HG   H  27.568  17.569  -9.567 1.00 . A A .  558 SER HG   1 1 
        7  9901 1 1  2 SER N    N  28.853  20.475  -8.352 1.00 . A A .  558 SER N    1 1 
        7  9902 1 1  2 SER O    O  28.867  17.726  -5.986 1.00 . A A .  558 SER O    1 1 
        7  9903 1 1  2 SER OG   O  27.433  18.527  -9.553 1.00 . A A .  558 SER OG   1 1 
        7  9904 1 1  3 ALA C    C  32.035  18.060  -5.737 1.00 . A A .  559 ALA C    1 1 
        7  9905 1 1  3 ALA CA   C  31.408  17.511  -7.017 1.00 . A A .  559 ALA CA   1 1 
        7  9906 1 1  3 ALA CB   C  32.467  17.288  -8.079 1.00 . A A .  559 ALA CB   1 1 
        7  9907 1 1  3 ALA H    H  30.541  18.946  -8.293 1.00 . A A .  559 ALA H    1 1 
        7  9908 1 1  3 ALA HA   H  30.945  16.562  -6.790 1.00 . A A .  559 ALA HA   1 1 
        7  9909 1 1  3 ALA HB1  H  32.004  16.918  -8.982 1.00 . A A .  559 ALA HB1  1 1 
        7  9910 1 1  3 ALA HB2  H  33.186  16.565  -7.721 1.00 . A A .  559 ALA HB2  1 1 
        7  9911 1 1  3 ALA HB3  H  32.971  18.220  -8.288 1.00 . A A .  559 ALA HB3  1 1 
        7  9912 1 1  3 ALA N    N  30.375  18.395  -7.499 1.00 . A A .  559 ALA N    1 1 
        7  9913 1 1  3 ALA O    O  32.180  17.346  -4.754 1.00 . A A .  559 ALA O    1 1 
        7  9914 1 1  4 SER C    C  31.988  20.523  -3.625 1.00 . A A .  560 SER C    1 1 
        7  9915 1 1  4 SER CA   C  33.023  19.940  -4.593 1.00 . A A .  560 SER CA   1 1 
        7  9916 1 1  4 SER CB   C  33.979  21.028  -5.069 1.00 . A A .  560 SER CB   1 1 
        7  9917 1 1  4 SER H    H  32.187  19.880  -6.536 1.00 . A A .  560 SER H    1 1 
        7  9918 1 1  4 SER HA   H  33.592  19.175  -4.086 1.00 . A A .  560 SER HA   1 1 
        7  9919 1 1  4 SER HB2  H  33.413  21.859  -5.463 1.00 . A A .  560 SER HB2  1 1 
        7  9920 1 1  4 SER HB3  H  34.588  21.361  -4.241 1.00 . A A .  560 SER HB3  1 1 
        7  9921 1 1  4 SER HG   H  35.027  19.595  -5.899 1.00 . A A .  560 SER HG   1 1 
        7  9922 1 1  4 SER N    N  32.374  19.334  -5.743 1.00 . A A .  560 SER N    1 1 
        7  9923 1 1  4 SER O    O  32.220  20.603  -2.408 1.00 . A A .  560 SER O    1 1 
        7  9924 1 1  4 SER OG   O  34.833  20.523  -6.093 1.00 . A A .  560 SER OG   1 1 
        7  9925 1 1  5 TYR C    C  28.693  20.492  -3.151 1.00 . A A .  561 TYR C    1 1 
        7  9926 1 1  5 TYR CA   C  29.800  21.499  -3.380 1.00 . A A .  561 TYR CA   1 1 
        7  9927 1 1  5 TYR CB   C  29.253  22.772  -4.059 1.00 . A A .  561 TYR CB   1 1 
        7  9928 1 1  5 TYR CD1  C  26.791  23.317  -4.185 1.00 . A A .  561 TYR CD1  1 1 
        7  9929 1 1  5 TYR CD2  C  27.935  23.790  -2.149 1.00 . A A .  561 TYR CD2  1 1 
        7  9930 1 1  5 TYR CE1  C  25.617  23.786  -3.641 1.00 . A A .  561 TYR CE1  1 1 
        7  9931 1 1  5 TYR CE2  C  26.762  24.262  -1.600 1.00 . A A .  561 TYR CE2  1 1 
        7  9932 1 1  5 TYR CG   C  27.972  23.311  -3.452 1.00 . A A .  561 TYR CG   1 1 
        7  9933 1 1  5 TYR CZ   C  25.607  24.258  -2.348 1.00 . A A .  561 TYR CZ   1 1 
        7  9934 1 1  5 TYR H    H  30.718  20.846  -5.130 1.00 . A A .  561 TYR H    1 1 
        7  9935 1 1  5 TYR HA   H  30.214  21.779  -2.424 1.00 . A A .  561 TYR HA   1 1 
        7  9936 1 1  5 TYR HB2  H  29.994  23.555  -3.998 1.00 . A A .  561 TYR HB2  1 1 
        7  9937 1 1  5 TYR HB3  H  29.063  22.555  -5.101 1.00 . A A .  561 TYR HB3  1 1 
        7  9938 1 1  5 TYR HD1  H  26.802  22.947  -5.200 1.00 . A A .  561 TYR HD1  1 1 
        7  9939 1 1  5 TYR HD2  H  28.842  23.792  -1.563 1.00 . A A .  561 TYR HD2  1 1 
        7  9940 1 1  5 TYR HE1  H  24.712  23.780  -4.230 1.00 . A A .  561 TYR HE1  1 1 
        7  9941 1 1  5 TYR HE2  H  26.753  24.634  -0.585 1.00 . A A .  561 TYR HE2  1 1 
        7  9942 1 1  5 TYR HH   H  24.650  25.514  -1.283 1.00 . A A .  561 TYR HH   1 1 
        7  9943 1 1  5 TYR N    N  30.863  20.927  -4.159 1.00 . A A .  561 TYR N    1 1 
        7  9944 1 1  5 TYR O    O  28.089  19.985  -4.108 1.00 . A A .  561 TYR O    1 1 
        7  9945 1 1  5 TYR OH   O  24.433  24.726  -1.798 1.00 . A A .  561 TYR OH   1 1 
        7  9946 1 1  6 ASP C    C  26.072  20.041  -1.833 1.00 . A A .  562 ASP C    1 1 
        7  9947 1 1  6 ASP CA   C  27.349  19.322  -1.496 1.00 . A A .  562 ASP CA   1 1 
        7  9948 1 1  6 ASP CB   C  27.380  19.002   0.017 1.00 . A A .  562 ASP CB   1 1 
        7  9949 1 1  6 ASP CG   C  28.645  18.306   0.475 1.00 . A A .  562 ASP CG   1 1 
        7  9950 1 1  6 ASP H    H  29.011  20.584  -1.191 1.00 . A A .  562 ASP H    1 1 
        7  9951 1 1  6 ASP HA   H  27.408  18.411  -2.071 1.00 . A A .  562 ASP HA   1 1 
        7  9952 1 1  6 ASP HB2  H  27.291  19.925   0.572 1.00 . A A .  562 ASP HB2  1 1 
        7  9953 1 1  6 ASP HB3  H  26.536  18.372   0.256 1.00 . A A .  562 ASP HB3  1 1 
        7  9954 1 1  6 ASP N    N  28.443  20.195  -1.888 1.00 . A A .  562 ASP N    1 1 
        7  9955 1 1  6 ASP O    O  25.723  21.034  -1.187 1.00 . A A .  562 ASP O    1 1 
        7  9956 1 1  6 ASP OD1  O  29.598  19.004   0.885 1.00 . A A .  562 ASP OD1  1 1 
        7  9957 1 1  6 ASP OD2  O  28.715  17.055   0.444 1.00 . A A .  562 ASP OD2  1 1 
        7  9958 1 1  7 SER C    C  23.006  20.029  -2.456 1.00 . A A .  563 SER C    1 1 
        7  9959 1 1  7 SER CA   C  24.225  20.243  -3.364 1.00 . A A .  563 SER CA   1 1 
        7  9960 1 1  7 SER CB   C  23.966  19.762  -4.785 1.00 . A A .  563 SER CB   1 1 
        7  9961 1 1  7 SER H    H  25.705  18.748  -3.281 1.00 . A A .  563 SER H    1 1 
        7  9962 1 1  7 SER HA   H  24.441  21.301  -3.398 1.00 . A A .  563 SER HA   1 1 
        7  9963 1 1  7 SER HB2  H  23.712  18.712  -4.767 1.00 . A A .  563 SER HB2  1 1 
        7  9964 1 1  7 SER HB3  H  23.155  20.326  -5.221 1.00 . A A .  563 SER HB3  1 1 
        7  9965 1 1  7 SER HG   H  25.901  20.006  -4.994 1.00 . A A .  563 SER HG   1 1 
        7  9966 1 1  7 SER N    N  25.403  19.579  -2.853 1.00 . A A .  563 SER N    1 1 
        7  9967 1 1  7 SER O    O  22.024  20.774  -2.545 1.00 . A A .  563 SER O    1 1 
        7  9968 1 1  7 SER OG   O  25.139  19.949  -5.583 1.00 . A A .  563 SER OG   1 1 
        7  9969 1 1  8 GLU C    C  20.810  18.195  -1.279 1.00 . A A .  564 GLU C    1 1 
        7  9970 1 1  8 GLU CA   C  22.078  18.664  -0.615 1.00 . A A .  564 GLU CA   1 1 
        7  9971 1 1  8 GLU CB   C  21.808  19.770   0.400 1.00 . A A .  564 GLU CB   1 1 
        7  9972 1 1  8 GLU CD   C  22.728  21.211   2.215 1.00 . A A .  564 GLU CD   1 1 
        7  9973 1 1  8 GLU CG   C  23.001  20.092   1.267 1.00 . A A .  564 GLU CG   1 1 
        7  9974 1 1  8 GLU H    H  23.928  18.489  -1.588 1.00 . A A .  564 GLU H    1 1 
        7  9975 1 1  8 GLU HA   H  22.473  17.809  -0.084 1.00 . A A .  564 GLU HA   1 1 
        7  9976 1 1  8 GLU HB2  H  21.520  20.667  -0.129 1.00 . A A .  564 GLU HB2  1 1 
        7  9977 1 1  8 GLU HB3  H  20.995  19.464   1.043 1.00 . A A .  564 GLU HB3  1 1 
        7  9978 1 1  8 GLU HG2  H  23.266  19.214   1.837 1.00 . A A .  564 GLU HG2  1 1 
        7  9979 1 1  8 GLU HG3  H  23.828  20.364   0.629 1.00 . A A .  564 GLU HG3  1 1 
        7  9980 1 1  8 GLU N    N  23.108  19.028  -1.580 1.00 . A A .  564 GLU N    1 1 
        7  9981 1 1  8 GLU O    O  19.946  18.998  -1.678 1.00 . A A .  564 GLU O    1 1 
        7  9982 1 1  8 GLU OE1  O  22.959  22.371   1.860 1.00 . A A .  564 GLU OE1  1 1 
        7  9983 1 1  8 GLU OE2  O  22.295  20.962   3.343 1.00 . A A .  564 GLU OE2  1 1 
        7  9984 1 1  9 GLU C    C  18.369  16.418  -1.160 1.00 . A A .  565 GLU C    1 1 
        7  9985 1 1  9 GLU CA   C  19.629  16.218  -2.012 1.00 . A A .  565 GLU CA   1 1 
        7  9986 1 1  9 GLU CB   C  19.949  14.705  -2.167 1.00 . A A .  565 GLU CB   1 1 
        7  9987 1 1  9 GLU CD   C  22.544  14.424  -2.236 1.00 . A A .  565 GLU CD   1 1 
        7  9988 1 1  9 GLU CG   C  21.209  14.361  -2.998 1.00 . A A .  565 GLU CG   1 1 
        7  9989 1 1  9 GLU H    H  21.495  16.344  -1.138 1.00 . A A .  565 GLU H    1 1 
        7  9990 1 1  9 GLU HA   H  19.456  16.635  -2.993 1.00 . A A .  565 GLU HA   1 1 
        7  9991 1 1  9 GLU HB2  H  20.086  14.287  -1.180 1.00 . A A .  565 GLU HB2  1 1 
        7  9992 1 1  9 GLU HB3  H  19.100  14.225  -2.629 1.00 . A A .  565 GLU HB3  1 1 
        7  9993 1 1  9 GLU HG2  H  21.100  13.360  -3.385 1.00 . A A .  565 GLU HG2  1 1 
        7  9994 1 1  9 GLU HG3  H  21.259  15.046  -3.831 1.00 . A A .  565 GLU HG3  1 1 
        7  9995 1 1  9 GLU N    N  20.737  16.906  -1.427 1.00 . A A .  565 GLU N    1 1 
        7  9996 1 1  9 GLU O    O  18.450  16.853  -0.001 1.00 . A A .  565 GLU O    1 1 
        7  9997 1 1  9 GLU OE1  O  22.704  15.232  -1.312 1.00 . A A .  565 GLU OE1  1 1 
        7  9998 1 1  9 GLU OE2  O  23.474  13.663  -2.587 1.00 . A A .  565 GLU OE2  1 1 
        7  9999 1 1 10 GLU C    C  15.866  15.443   0.215 1.00 . A A .  566 GLU C    1 1 
        7 10000 1 1 10 GLU CA   C  15.949  16.284  -1.051 1.00 . A A .  566 GLU CA   1 1 
        7 10001 1 1 10 GLU CB   C  14.790  15.964  -1.974 1.00 . A A .  566 GLU CB   1 1 
        7 10002 1 1 10 GLU CD   C  13.484  16.587  -4.003 1.00 . A A .  566 GLU CD   1 1 
        7 10003 1 1 10 GLU CG   C  14.630  16.943  -3.109 1.00 . A A .  566 GLU CG   1 1 
        7 10004 1 1 10 GLU H    H  17.236  15.762  -2.649 1.00 . A A .  566 GLU H    1 1 
        7 10005 1 1 10 GLU HA   H  15.881  17.323  -0.770 1.00 . A A .  566 GLU HA   1 1 
        7 10006 1 1 10 GLU HB2  H  14.941  14.981  -2.393 1.00 . A A .  566 GLU HB2  1 1 
        7 10007 1 1 10 GLU HB3  H  13.878  15.965  -1.395 1.00 . A A .  566 GLU HB3  1 1 
        7 10008 1 1 10 GLU HG2  H  14.454  17.927  -2.698 1.00 . A A .  566 GLU HG2  1 1 
        7 10009 1 1 10 GLU HG3  H  15.540  16.954  -3.693 1.00 . A A .  566 GLU HG3  1 1 
        7 10010 1 1 10 GLU N    N  17.222  16.117  -1.734 1.00 . A A .  566 GLU N    1 1 
        7 10011 1 1 10 GLU O    O  16.304  14.283   0.236 1.00 . A A .  566 GLU O    1 1 
        7 10012 1 1 10 GLU OE1  O  12.328  16.617  -3.548 1.00 . A A .  566 GLU OE1  1 1 
        7 10013 1 1 10 GLU OE2  O  13.702  16.306  -5.194 1.00 . A A .  566 GLU OE2  1 1 
        7 10014 1 1 11 GLU C    C  14.402  14.106   2.491 1.00 . A A .  567 GLU C    1 1 
        7 10015 1 1 11 GLU CA   C  15.166  15.424   2.574 1.00 . A A .  567 GLU CA   1 1 
        7 10016 1 1 11 GLU CB   C  14.363  16.342   3.486 1.00 . A A .  567 GLU CB   1 1 
        7 10017 1 1 11 GLU CD   C  14.025  18.582   4.510 1.00 . A A .  567 GLU CD   1 1 
        7 10018 1 1 11 GLU CG   C  14.893  17.746   3.618 1.00 . A A .  567 GLU CG   1 1 
        7 10019 1 1 11 GLU H    H  15.033  16.976   1.140 1.00 . A A .  567 GLU H    1 1 
        7 10020 1 1 11 GLU HA   H  16.137  15.273   3.017 1.00 . A A .  567 GLU HA   1 1 
        7 10021 1 1 11 GLU HB2  H  13.359  16.401   3.095 1.00 . A A .  567 GLU HB2  1 1 
        7 10022 1 1 11 GLU HB3  H  14.314  15.899   4.469 1.00 . A A .  567 GLU HB3  1 1 
        7 10023 1 1 11 GLU HG2  H  15.891  17.715   4.029 1.00 . A A .  567 GLU HG2  1 1 
        7 10024 1 1 11 GLU HG3  H  14.914  18.201   2.640 1.00 . A A .  567 GLU HG3  1 1 
        7 10025 1 1 11 GLU N    N  15.322  16.047   1.258 1.00 . A A .  567 GLU N    1 1 
        7 10026 1 1 11 GLU O    O  13.525  13.928   1.626 1.00 . A A .  567 GLU O    1 1 
        7 10027 1 1 11 GLU OE1  O  14.401  18.809   5.677 1.00 . A A .  567 GLU OE1  1 1 
        7 10028 1 1 11 GLU OE2  O  12.938  19.021   4.070 1.00 . A A .  567 GLU OE2  1 1 
        7 10029 1 1 12 GLU C    C  12.627  12.117   4.251 1.00 . A A .  568 GLU C    1 1 
        7 10030 1 1 12 GLU CA   C  13.972  11.944   3.522 1.00 . A A .  568 GLU CA   1 1 
        7 10031 1 1 12 GLU CB   C  14.869  10.828   4.119 1.00 . A A .  568 GLU CB   1 1 
        7 10032 1 1 12 GLU CD   C  14.782  11.448   6.599 1.00 . A A .  568 GLU CD   1 1 
        7 10033 1 1 12 GLU CG   C  15.645  11.190   5.392 1.00 . A A .  568 GLU CG   1 1 
        7 10034 1 1 12 GLU H    H  15.402  13.401   4.067 1.00 . A A .  568 GLU H    1 1 
        7 10035 1 1 12 GLU HA   H  13.724  11.685   2.502 1.00 . A A .  568 GLU HA   1 1 
        7 10036 1 1 12 GLU HB2  H  14.249   9.974   4.348 1.00 . A A .  568 GLU HB2  1 1 
        7 10037 1 1 12 GLU HB3  H  15.584  10.537   3.362 1.00 . A A .  568 GLU HB3  1 1 
        7 10038 1 1 12 GLU HG2  H  16.309  10.373   5.628 1.00 . A A .  568 GLU HG2  1 1 
        7 10039 1 1 12 GLU HG3  H  16.237  12.073   5.192 1.00 . A A .  568 GLU HG3  1 1 
        7 10040 1 1 12 GLU N    N  14.684  13.213   3.423 1.00 . A A .  568 GLU N    1 1 
        7 10041 1 1 12 GLU O    O  11.858  11.171   4.439 1.00 . A A .  568 GLU O    1 1 
        7 10042 1 1 12 GLU OE1  O  14.522  10.503   7.368 1.00 . A A .  568 GLU OE1  1 1 
        7 10043 1 1 12 GLU OE2  O  14.372  12.595   6.814 1.00 . A A .  568 GLU OE2  1 1 
        7 10044 1 1 13 GLY C    C  10.159  14.057   4.102 1.00 . A A .  569 GLY C    1 1 
        7 10045 1 1 13 GLY CA   C  11.107  13.741   5.212 1.00 . A A .  569 GLY CA   1 1 
        7 10046 1 1 13 GLY H    H  13.029  14.029   4.436 1.00 . A A .  569 GLY H    1 1 
        7 10047 1 1 13 GLY HA2  H  10.725  12.927   5.811 1.00 . A A .  569 GLY HA2  1 1 
        7 10048 1 1 13 GLY HA3  H  11.243  14.620   5.824 1.00 . A A .  569 GLY HA3  1 1 
        7 10049 1 1 13 GLY N    N  12.351  13.355   4.615 1.00 . A A .  569 GLY N    1 1 
        7 10050 1 1 13 GLY O    O   9.810  15.220   3.849 1.00 . A A .  569 GLY O    1 1 
        7 10051 1 1 14 LEU C    C   7.593  13.542   2.497 1.00 . A A .  570 LEU C    1 1 
        7 10052 1 1 14 LEU CA   C   9.000  13.025   2.236 1.00 . A A .  570 LEU CA   1 1 
        7 10053 1 1 14 LEU CB   C   8.925  11.597   1.721 1.00 . A A .  570 LEU CB   1 1 
        7 10054 1 1 14 LEU CD1  C  10.006   9.499   0.896 1.00 . A A .  570 LEU CD1  1 1 
        7 10055 1 1 14 LEU CD2  C  10.700  11.695  -0.033 1.00 . A A .  570 LEU CD2  1 1 
        7 10056 1 1 14 LEU CG   C  10.221  10.970   1.208 1.00 . A A .  570 LEU CG   1 1 
        7 10057 1 1 14 LEU H    H  10.125  12.145   3.745 1.00 . A A .  570 LEU H    1 1 
        7 10058 1 1 14 LEU HA   H   9.487  13.620   1.477 1.00 . A A .  570 LEU HA   1 1 
        7 10059 1 1 14 LEU HB2  H   8.637  11.016   2.585 1.00 . A A .  570 LEU HB2  1 1 
        7 10060 1 1 14 LEU HB3  H   8.167  11.532   0.958 1.00 . A A .  570 LEU HB3  1 1 
        7 10061 1 1 14 LEU HD11 H   9.687   8.985   1.791 1.00 . A A .  570 LEU HD11 1 1 
        7 10062 1 1 14 LEU HD12 H  10.933   9.068   0.546 1.00 . A A .  570 LEU HD12 1 1 
        7 10063 1 1 14 LEU HD13 H   9.252   9.393   0.130 1.00 . A A .  570 LEU HD13 1 1 
        7 10064 1 1 14 LEU HD21 H   9.934  11.654  -0.793 1.00 . A A .  570 LEU HD21 1 1 
        7 10065 1 1 14 LEU HD22 H  11.591  11.211  -0.402 1.00 . A A .  570 LEU HD22 1 1 
        7 10066 1 1 14 LEU HD23 H  10.920  12.724   0.207 1.00 . A A .  570 LEU HD23 1 1 
        7 10067 1 1 14 LEU HG   H  10.984  11.052   1.968 1.00 . A A .  570 LEU HG   1 1 
        7 10068 1 1 14 LEU N    N   9.808  13.015   3.419 1.00 . A A .  570 LEU N    1 1 
        7 10069 1 1 14 LEU O    O   6.959  13.168   3.485 1.00 . A A .  570 LEU O    1 1 
        7 10070 1 1 15 PRO C    C   4.813  13.935   0.982 1.00 . A A .  571 PRO C    1 1 
        7 10071 1 1 15 PRO CA   C   5.737  14.912   1.706 1.00 . A A .  571 PRO CA   1 1 
        7 10072 1 1 15 PRO CB   C   5.796  16.242   0.964 1.00 . A A .  571 PRO CB   1 1 
        7 10073 1 1 15 PRO CD   C   7.862  15.080   0.534 1.00 . A A .  571 PRO CD   1 1 
        7 10074 1 1 15 PRO CG   C   6.882  16.068  -0.050 1.00 . A A .  571 PRO CG   1 1 
        7 10075 1 1 15 PRO HA   H   5.402  15.053   2.723 1.00 . A A .  571 PRO HA   1 1 
        7 10076 1 1 15 PRO HB2  H   4.842  16.433   0.496 1.00 . A A .  571 PRO HB2  1 1 
        7 10077 1 1 15 PRO HB3  H   6.027  17.035   1.660 1.00 . A A .  571 PRO HB3  1 1 
        7 10078 1 1 15 PRO HD2  H   8.151  14.351  -0.208 1.00 . A A .  571 PRO HD2  1 1 
        7 10079 1 1 15 PRO HD3  H   8.729  15.600   0.914 1.00 . A A .  571 PRO HD3  1 1 
        7 10080 1 1 15 PRO HG2  H   6.463  15.682  -0.968 1.00 . A A .  571 PRO HG2  1 1 
        7 10081 1 1 15 PRO HG3  H   7.367  17.015  -0.236 1.00 . A A .  571 PRO HG3  1 1 
        7 10082 1 1 15 PRO N    N   7.106  14.438   1.641 1.00 . A A .  571 PRO N    1 1 
        7 10083 1 1 15 PRO O    O   5.284  13.041   0.256 1.00 . A A .  571 PRO O    1 1 
        7 10084 1 1 16 MET C    C   2.307  13.745  -0.892 1.00 . A A .  572 MET C    1 1 
        7 10085 1 1 16 MET CA   C   2.645  13.172   0.470 1.00 . A A .  572 MET CA   1 1 
        7 10086 1 1 16 MET CB   C   1.357  12.822   1.264 1.00 . A A .  572 MET CB   1 1 
        7 10087 1 1 16 MET CE   C  -1.819  15.090   2.747 1.00 . A A .  572 MET CE   1 1 
        7 10088 1 1 16 MET CG   C   0.492  14.011   1.674 1.00 . A A .  572 MET CG   1 1 
        7 10089 1 1 16 MET H    H   3.180  14.779   1.744 1.00 . A A .  572 MET H    1 1 
        7 10090 1 1 16 MET HA   H   3.208  12.266   0.302 1.00 . A A .  572 MET HA   1 1 
        7 10091 1 1 16 MET HB2  H   0.748  12.171   0.656 1.00 . A A .  572 MET HB2  1 1 
        7 10092 1 1 16 MET HB3  H   1.648  12.290   2.159 1.00 . A A .  572 MET HB3  1 1 
        7 10093 1 1 16 MET HE1  H  -2.829  14.953   3.105 1.00 . A A .  572 MET HE1  1 1 
        7 10094 1 1 16 MET HE2  H  -1.819  15.759   1.900 1.00 . A A .  572 MET HE2  1 1 
        7 10095 1 1 16 MET HE3  H  -1.213  15.513   3.535 1.00 . A A .  572 MET HE3  1 1 
        7 10096 1 1 16 MET HG2  H   0.990  14.549   2.467 1.00 . A A .  572 MET HG2  1 1 
        7 10097 1 1 16 MET HG3  H   0.371  14.658   0.818 1.00 . A A .  572 MET HG3  1 1 
        7 10098 1 1 16 MET N    N   3.526  14.061   1.170 1.00 . A A .  572 MET N    1 1 
        7 10099 1 1 16 MET O    O   1.551  14.702  -1.021 1.00 . A A .  572 MET O    1 1 
        7 10100 1 1 16 MET SD   S  -1.137  13.507   2.259 1.00 . A A .  572 MET SD   1 1 
        7 10101 1 1 17 SER C    C   1.686  12.534  -3.831 1.00 . A A .  573 SER C    1 1 
        7 10102 1 1 17 SER CA   C   2.595  13.585  -3.226 1.00 . A A .  573 SER CA   1 1 
        7 10103 1 1 17 SER CB   C   3.901  13.680  -3.997 1.00 . A A .  573 SER CB   1 1 
        7 10104 1 1 17 SER H    H   3.566  12.505  -1.729 1.00 . A A .  573 SER H    1 1 
        7 10105 1 1 17 SER HA   H   2.104  14.546  -3.218 1.00 . A A .  573 SER HA   1 1 
        7 10106 1 1 17 SER HB2  H   4.326  12.694  -4.110 1.00 . A A .  573 SER HB2  1 1 
        7 10107 1 1 17 SER HB3  H   3.711  14.106  -4.970 1.00 . A A .  573 SER HB3  1 1 
        7 10108 1 1 17 SER HG   H   4.493  15.413  -3.342 1.00 . A A .  573 SER HG   1 1 
        7 10109 1 1 17 SER N    N   2.883  13.189  -1.888 1.00 . A A .  573 SER N    1 1 
        7 10110 1 1 17 SER O    O   1.629  11.403  -3.314 1.00 . A A .  573 SER O    1 1 
        7 10111 1 1 17 SER OG   O   4.821  14.507  -3.306 1.00 . A A .  573 SER OG   1 1 
        7 10112 1 1 18 TYR C    C   0.887  10.729  -6.061 1.00 . A A .  574 TYR C    1 1 
        7 10113 1 1 18 TYR CA   C   0.094  11.910  -5.542 1.00 . A A .  574 TYR CA   1 1 
        7 10114 1 1 18 TYR CB   C  -0.733  12.541  -6.662 1.00 . A A .  574 TYR CB   1 1 
        7 10115 1 1 18 TYR CD1  C  -1.633  14.874  -6.306 1.00 . A A .  574 TYR CD1  1 1 
        7 10116 1 1 18 TYR CD2  C  -2.983  13.035  -5.632 1.00 . A A .  574 TYR CD2  1 1 
        7 10117 1 1 18 TYR CE1  C  -2.609  15.749  -5.889 1.00 . A A .  574 TYR CE1  1 1 
        7 10118 1 1 18 TYR CE2  C  -3.965  13.907  -5.209 1.00 . A A .  574 TYR CE2  1 1 
        7 10119 1 1 18 TYR CG   C  -1.800  13.503  -6.189 1.00 . A A .  574 TYR CG   1 1 
        7 10120 1 1 18 TYR CZ   C  -3.772  15.265  -5.341 1.00 . A A .  574 TYR CZ   1 1 
        7 10121 1 1 18 TYR H    H   1.040  13.786  -5.253 1.00 . A A .  574 TYR H    1 1 
        7 10122 1 1 18 TYR HA   H  -0.576  11.543  -4.778 1.00 . A A .  574 TYR HA   1 1 
        7 10123 1 1 18 TYR HB2  H  -0.073  13.081  -7.325 1.00 . A A .  574 TYR HB2  1 1 
        7 10124 1 1 18 TYR HB3  H  -1.221  11.754  -7.219 1.00 . A A .  574 TYR HB3  1 1 
        7 10125 1 1 18 TYR HD1  H  -0.723  15.257  -6.738 1.00 . A A .  574 TYR HD1  1 1 
        7 10126 1 1 18 TYR HD2  H  -3.129  11.970  -5.530 1.00 . A A .  574 TYR HD2  1 1 
        7 10127 1 1 18 TYR HE1  H  -2.458  16.813  -5.989 1.00 . A A .  574 TYR HE1  1 1 
        7 10128 1 1 18 TYR HE2  H  -4.878  13.523  -4.777 1.00 . A A .  574 TYR HE2  1 1 
        7 10129 1 1 18 TYR HH   H  -4.832  16.809  -5.630 1.00 . A A .  574 TYR HH   1 1 
        7 10130 1 1 18 TYR N    N   0.972  12.873  -4.894 1.00 . A A .  574 TYR N    1 1 
        7 10131 1 1 18 TYR O    O   0.444   9.597  -5.974 1.00 . A A .  574 TYR O    1 1 
        7 10132 1 1 18 TYR OH   O  -4.752  16.146  -4.932 1.00 . A A .  574 TYR OH   1 1 
        7 10133 1 1 19 ASP C    C   3.492   9.093  -5.892 1.00 . A A .  575 ASP C    1 1 
        7 10134 1 1 19 ASP CA   C   2.976   9.953  -7.046 1.00 . A A .  575 ASP CA   1 1 
        7 10135 1 1 19 ASP CB   C   4.134  10.551  -7.840 1.00 . A A .  575 ASP CB   1 1 
        7 10136 1 1 19 ASP CG   C   5.144   9.521  -8.277 1.00 . A A .  575 ASP CG   1 1 
        7 10137 1 1 19 ASP H    H   2.361  11.939  -6.635 1.00 . A A .  575 ASP H    1 1 
        7 10138 1 1 19 ASP HA   H   2.395   9.318  -7.700 1.00 . A A .  575 ASP HA   1 1 
        7 10139 1 1 19 ASP HB2  H   3.744  11.035  -8.723 1.00 . A A .  575 ASP HB2  1 1 
        7 10140 1 1 19 ASP HB3  H   4.633  11.284  -7.226 1.00 . A A .  575 ASP HB3  1 1 
        7 10141 1 1 19 ASP N    N   2.080  11.001  -6.565 1.00 . A A .  575 ASP N    1 1 
        7 10142 1 1 19 ASP O    O   3.576   7.885  -6.006 1.00 . A A .  575 ASP O    1 1 
        7 10143 1 1 19 ASP OD1  O   6.338   9.642  -7.895 1.00 . A A .  575 ASP OD1  1 1 
        7 10144 1 1 19 ASP OD2  O   4.774   8.566  -8.987 1.00 . A A .  575 ASP OD2  1 1 
        7 10145 1 1 20 GLU C    C   3.208   8.085  -2.998 1.00 . A A .  576 GLU C    1 1 
        7 10146 1 1 20 GLU CA   C   4.254   9.029  -3.578 1.00 . A A .  576 GLU CA   1 1 
        7 10147 1 1 20 GLU CB   C   4.748  10.018  -2.529 1.00 . A A .  576 GLU CB   1 1 
        7 10148 1 1 20 GLU CD   C   7.182   9.746  -3.078 1.00 . A A .  576 GLU CD   1 1 
        7 10149 1 1 20 GLU CG   C   6.035  10.719  -2.926 1.00 . A A .  576 GLU CG   1 1 
        7 10150 1 1 20 GLU H    H   3.630  10.694  -4.731 1.00 . A A .  576 GLU H    1 1 
        7 10151 1 1 20 GLU HA   H   5.091   8.425  -3.900 1.00 . A A .  576 GLU HA   1 1 
        7 10152 1 1 20 GLU HB2  H   3.984  10.766  -2.372 1.00 . A A .  576 GLU HB2  1 1 
        7 10153 1 1 20 GLU HB3  H   4.918   9.488  -1.605 1.00 . A A .  576 GLU HB3  1 1 
        7 10154 1 1 20 GLU HG2  H   5.884  11.221  -3.872 1.00 . A A .  576 GLU HG2  1 1 
        7 10155 1 1 20 GLU HG3  H   6.290  11.444  -2.167 1.00 . A A .  576 GLU HG3  1 1 
        7 10156 1 1 20 GLU N    N   3.762   9.727  -4.766 1.00 . A A .  576 GLU N    1 1 
        7 10157 1 1 20 GLU O    O   3.532   6.976  -2.584 1.00 . A A .  576 GLU O    1 1 
        7 10158 1 1 20 GLU OE1  O   7.945   9.563  -2.126 1.00 . A A .  576 GLU OE1  1 1 
        7 10159 1 1 20 GLU OE2  O   7.321   9.126  -4.147 1.00 . A A .  576 GLU OE2  1 1 
        7 10160 1 1 21 LYS C    C   0.690   6.501  -3.516 1.00 . A A .  577 LYS C    1 1 
        7 10161 1 1 21 LYS CA   C   0.847   7.649  -2.542 1.00 . A A .  577 LYS CA   1 1 
        7 10162 1 1 21 LYS CB   C  -0.492   8.418  -2.498 1.00 . A A .  577 LYS CB   1 1 
        7 10163 1 1 21 LYS CD   C  -1.947  10.159  -1.403 1.00 . A A .  577 LYS CD   1 1 
        7 10164 1 1 21 LYS CE   C  -2.041  11.308  -0.404 1.00 . A A .  577 LYS CE   1 1 
        7 10165 1 1 21 LYS CG   C  -0.539   9.582  -1.506 1.00 . A A .  577 LYS CG   1 1 
        7 10166 1 1 21 LYS H    H   1.770   9.439  -3.269 1.00 . A A .  577 LYS H    1 1 
        7 10167 1 1 21 LYS HA   H   1.078   7.271  -1.558 1.00 . A A .  577 LYS HA   1 1 
        7 10168 1 1 21 LYS HB2  H  -0.676   8.792  -3.496 1.00 . A A .  577 LYS HB2  1 1 
        7 10169 1 1 21 LYS HB3  H  -1.292   7.724  -2.289 1.00 . A A .  577 LYS HB3  1 1 
        7 10170 1 1 21 LYS HD2  H  -2.247  10.524  -2.373 1.00 . A A .  577 LYS HD2  1 1 
        7 10171 1 1 21 LYS HD3  H  -2.620   9.372  -1.098 1.00 . A A .  577 LYS HD3  1 1 
        7 10172 1 1 21 LYS HE2  H  -1.600  10.993   0.530 1.00 . A A .  577 LYS HE2  1 1 
        7 10173 1 1 21 LYS HE3  H  -1.489  12.150  -0.792 1.00 . A A .  577 LYS HE3  1 1 
        7 10174 1 1 21 LYS HG2  H  -0.229   9.229  -0.533 1.00 . A A .  577 LYS HG2  1 1 
        7 10175 1 1 21 LYS HG3  H   0.137  10.355  -1.840 1.00 . A A .  577 LYS HG3  1 1 
        7 10176 1 1 21 LYS HZ1  H  -3.490  12.628   0.357 1.00 . A A .  577 LYS HZ1  1 1 
        7 10177 1 1 21 LYS HZ2  H  -3.919  11.031   0.470 1.00 . A A .  577 LYS HZ2  1 1 
        7 10178 1 1 21 LYS HZ3  H  -4.017  11.801  -1.025 1.00 . A A .  577 LYS HZ3  1 1 
        7 10179 1 1 21 LYS N    N   1.950   8.515  -2.989 1.00 . A A .  577 LYS N    1 1 
        7 10180 1 1 21 LYS NZ   N  -3.449  11.722  -0.154 1.00 . A A .  577 LYS NZ   1 1 
        7 10181 1 1 21 LYS O    O   0.359   5.374  -3.161 1.00 . A A .  577 LYS O    1 1 
        7 10182 1 1 22 ARG C    C   1.810   4.886  -5.977 1.00 . A A .  578 ARG C    1 1 
        7 10183 1 1 22 ARG CA   C   0.766   5.953  -5.840 1.00 . A A .  578 ARG CA   1 1 
        7 10184 1 1 22 ARG CB   C   0.543   6.754  -7.053 1.00 . A A .  578 ARG CB   1 1 
        7 10185 1 1 22 ARG CD   C  -0.767   6.990  -9.032 1.00 . A A .  578 ARG CD   1 1 
        7 10186 1 1 22 ARG CG   C  -0.023   6.008  -8.201 1.00 . A A .  578 ARG CG   1 1 
        7 10187 1 1 22 ARG CZ   C   0.643   8.062 -10.818 1.00 . A A .  578 ARG CZ   1 1 
        7 10188 1 1 22 ARG H    H   1.368   7.696  -4.898 1.00 . A A .  578 ARG H    1 1 
        7 10189 1 1 22 ARG HA   H  -0.155   5.440  -5.617 1.00 . A A .  578 ARG HA   1 1 
        7 10190 1 1 22 ARG HB2  H  -0.128   7.549  -6.768 1.00 . A A .  578 ARG HB2  1 1 
        7 10191 1 1 22 ARG HB3  H   1.460   7.224  -7.347 1.00 . A A .  578 ARG HB3  1 1 
        7 10192 1 1 22 ARG HD2  H  -1.793   6.650  -8.993 1.00 . A A .  578 ARG HD2  1 1 
        7 10193 1 1 22 ARG HD3  H  -0.766   7.925  -8.495 1.00 . A A .  578 ARG HD3  1 1 
        7 10194 1 1 22 ARG HE   H  -0.566   6.456 -11.041 1.00 . A A .  578 ARG HE   1 1 
        7 10195 1 1 22 ARG HG2  H   0.757   5.496  -8.753 1.00 . A A .  578 ARG HG2  1 1 
        7 10196 1 1 22 ARG HG3  H  -0.719   5.273  -7.823 1.00 . A A .  578 ARG HG3  1 1 
        7 10197 1 1 22 ARG HH11 H   0.977   8.927  -8.985 1.00 . A A .  578 ARG HH11 1 1 
        7 10198 1 1 22 ARG HH12 H   1.843   9.613 -10.294 1.00 . A A .  578 ARG HH12 1 1 
        7 10199 1 1 22 ARG HH21 H   0.620   7.473 -12.771 1.00 . A A .  578 ARG HH21 1 1 
        7 10200 1 1 22 ARG HH22 H   1.650   8.790 -12.419 1.00 . A A .  578 ARG HH22 1 1 
        7 10201 1 1 22 ARG N    N   0.976   6.812  -4.734 1.00 . A A .  578 ARG N    1 1 
        7 10202 1 1 22 ARG NE   N  -0.227   7.121 -10.396 1.00 . A A .  578 ARG NE   1 1 
        7 10203 1 1 22 ARG NH1  N   1.184   8.930  -9.963 1.00 . A A .  578 ARG NH1  1 1 
        7 10204 1 1 22 ARG NH2  N   0.986   8.112 -12.089 1.00 . A A .  578 ARG NH2  1 1 
        7 10205 1 1 22 ARG O    O   1.539   3.824  -6.528 1.00 . A A .  578 ARG O    1 1 
        7 10206 1 1 23 GLN C    C   3.512   2.910  -4.710 1.00 . A A .  579 GLN C    1 1 
        7 10207 1 1 23 GLN CA   C   4.057   4.155  -5.441 1.00 . A A .  579 GLN CA   1 1 
        7 10208 1 1 23 GLN CB   C   5.252   4.732  -4.660 1.00 . A A .  579 GLN CB   1 1 
        7 10209 1 1 23 GLN CD   C   7.144   3.650  -5.981 1.00 . A A .  579 GLN CD   1 1 
        7 10210 1 1 23 GLN CG   C   6.499   3.847  -4.619 1.00 . A A .  579 GLN CG   1 1 
        7 10211 1 1 23 GLN H    H   3.180   6.060  -5.153 1.00 . A A .  579 GLN H    1 1 
        7 10212 1 1 23 GLN HA   H   4.354   3.902  -6.449 1.00 . A A .  579 GLN HA   1 1 
        7 10213 1 1 23 GLN HB2  H   5.525   5.677  -5.104 1.00 . A A .  579 GLN HB2  1 1 
        7 10214 1 1 23 GLN HB3  H   4.933   4.915  -3.645 1.00 . A A .  579 GLN HB3  1 1 
        7 10215 1 1 23 GLN HE21 H   6.615   5.464  -6.551 1.00 . A A .  579 GLN HE21 1 1 
        7 10216 1 1 23 GLN HE22 H   7.454   4.513  -7.718 1.00 . A A .  579 GLN HE22 1 1 
        7 10217 1 1 23 GLN HG2  H   7.226   4.296  -3.958 1.00 . A A .  579 GLN HG2  1 1 
        7 10218 1 1 23 GLN HG3  H   6.218   2.879  -4.231 1.00 . A A .  579 GLN HG3  1 1 
        7 10219 1 1 23 GLN N    N   2.993   5.151  -5.477 1.00 . A A .  579 GLN N    1 1 
        7 10220 1 1 23 GLN NE2  N   7.069   4.637  -6.825 1.00 . A A .  579 GLN NE2  1 1 
        7 10221 1 1 23 GLN O    O   3.845   1.775  -5.042 1.00 . A A .  579 GLN O    1 1 
        7 10222 1 1 23 GLN OE1  O   7.746   2.620  -6.251 1.00 . A A .  579 GLN OE1  1 1 
        7 10223 1 1 24 LEU C    C   0.868   1.363  -3.875 1.00 . A A .  580 LEU C    1 1 
        7 10224 1 1 24 LEU CA   C   1.936   2.108  -3.042 1.00 . A A .  580 LEU CA   1 1 
        7 10225 1 1 24 LEU CB   C   1.396   2.589  -1.683 1.00 . A A .  580 LEU CB   1 1 
        7 10226 1 1 24 LEU CD1  C   3.423   3.946  -0.928 1.00 . A A .  580 LEU CD1  1 1 
        7 10227 1 1 24 LEU CD2  C   1.782   3.134   0.747 1.00 . A A .  580 LEU CD2  1 1 
        7 10228 1 1 24 LEU CG   C   2.452   2.837  -0.572 1.00 . A A .  580 LEU CG   1 1 
        7 10229 1 1 24 LEU H    H   2.359   4.089  -3.583 1.00 . A A .  580 LEU H    1 1 
        7 10230 1 1 24 LEU HA   H   2.718   1.389  -2.849 1.00 . A A .  580 LEU HA   1 1 
        7 10231 1 1 24 LEU HB2  H   0.852   3.509  -1.846 1.00 . A A .  580 LEU HB2  1 1 
        7 10232 1 1 24 LEU HB3  H   0.702   1.844  -1.326 1.00 . A A .  580 LEU HB3  1 1 
        7 10233 1 1 24 LEU HD11 H   3.938   3.676  -1.839 1.00 . A A .  580 LEU HD11 1 1 
        7 10234 1 1 24 LEU HD12 H   4.141   4.069  -0.131 1.00 . A A .  580 LEU HD12 1 1 
        7 10235 1 1 24 LEU HD13 H   2.882   4.867  -1.081 1.00 . A A .  580 LEU HD13 1 1 
        7 10236 1 1 24 LEU HD21 H   2.536   3.308   1.501 1.00 . A A .  580 LEU HD21 1 1 
        7 10237 1 1 24 LEU HD22 H   1.180   2.286   1.032 1.00 . A A .  580 LEU HD22 1 1 
        7 10238 1 1 24 LEU HD23 H   1.161   4.011   0.648 1.00 . A A .  580 LEU HD23 1 1 
        7 10239 1 1 24 LEU HG   H   3.033   1.934  -0.449 1.00 . A A .  580 LEU HG   1 1 
        7 10240 1 1 24 LEU N    N   2.591   3.156  -3.777 1.00 . A A .  580 LEU N    1 1 
        7 10241 1 1 24 LEU O    O   0.663   0.165  -3.654 1.00 . A A .  580 LEU O    1 1 
        7 10242 1 1 25 SER C    C   0.050   0.259  -6.527 1.00 . A A .  581 SER C    1 1 
        7 10243 1 1 25 SER CA   C  -0.734   1.304  -5.749 1.00 . A A .  581 SER CA   1 1 
        7 10244 1 1 25 SER CB   C  -1.512   2.175  -6.773 1.00 . A A .  581 SER CB   1 1 
        7 10245 1 1 25 SER H    H   0.317   3.014  -4.947 1.00 . A A .  581 SER H    1 1 
        7 10246 1 1 25 SER HA   H  -1.437   0.910  -5.024 1.00 . A A .  581 SER HA   1 1 
        7 10247 1 1 25 SER HB2  H  -2.011   1.502  -7.455 1.00 . A A .  581 SER HB2  1 1 
        7 10248 1 1 25 SER HB3  H  -2.272   2.760  -6.280 1.00 . A A .  581 SER HB3  1 1 
        7 10249 1 1 25 SER HG   H   0.177   3.130  -7.158 1.00 . A A .  581 SER HG   1 1 
        7 10250 1 1 25 SER N    N   0.191   2.046  -4.860 1.00 . A A .  581 SER N    1 1 
        7 10251 1 1 25 SER O    O  -0.420  -0.842  -6.812 1.00 . A A .  581 SER O    1 1 
        7 10252 1 1 25 SER OG   O  -0.697   3.016  -7.558 1.00 . A A .  581 SER OG   1 1 
        7 10253 1 1 26 LEU C    C   2.611  -1.414  -6.777 1.00 . A A .  582 LEU C    1 1 
        7 10254 1 1 26 LEU CA   C   2.173  -0.203  -7.578 1.00 . A A .  582 LEU CA   1 1 
        7 10255 1 1 26 LEU CB   C   3.352   0.605  -8.105 1.00 . A A .  582 LEU CB   1 1 
        7 10256 1 1 26 LEU CD1  C   1.924   2.363  -9.335 1.00 . A A .  582 LEU CD1  1 1 
        7 10257 1 1 26 LEU CD2  C   4.339   2.098  -9.828 1.00 . A A .  582 LEU CD2  1 1 
        7 10258 1 1 26 LEU CG   C   3.098   1.386  -9.419 1.00 . A A .  582 LEU CG   1 1 
        7 10259 1 1 26 LEU H    H   1.600   1.506  -6.548 1.00 . A A .  582 LEU H    1 1 
        7 10260 1 1 26 LEU HA   H   1.622  -0.553  -8.439 1.00 . A A .  582 LEU HA   1 1 
        7 10261 1 1 26 LEU HB2  H   3.642   1.310  -7.338 1.00 . A A .  582 LEU HB2  1 1 
        7 10262 1 1 26 LEU HB3  H   4.176  -0.072  -8.273 1.00 . A A .  582 LEU HB3  1 1 
        7 10263 1 1 26 LEU HD11 H   2.094   3.138  -8.598 1.00 . A A .  582 LEU HD11 1 1 
        7 10264 1 1 26 LEU HD12 H   1.042   1.802  -9.060 1.00 . A A .  582 LEU HD12 1 1 
        7 10265 1 1 26 LEU HD13 H   1.757   2.816 -10.302 1.00 . A A .  582 LEU HD13 1 1 
        7 10266 1 1 26 LEU HD21 H   5.095   1.345  -9.988 1.00 . A A .  582 LEU HD21 1 1 
        7 10267 1 1 26 LEU HD22 H   4.624   2.761  -9.023 1.00 . A A .  582 LEU HD22 1 1 
        7 10268 1 1 26 LEU HD23 H   4.154   2.647 -10.737 1.00 . A A .  582 LEU HD23 1 1 
        7 10269 1 1 26 LEU HG   H   2.863   0.673 -10.194 1.00 . A A .  582 LEU HG   1 1 
        7 10270 1 1 26 LEU N    N   1.280   0.627  -6.840 1.00 . A A .  582 LEU N    1 1 
        7 10271 1 1 26 LEU O    O   2.786  -2.487  -7.339 1.00 . A A .  582 LEU O    1 1 
        7 10272 1 1 27 ASP C    C   1.917  -3.327  -4.431 1.00 . A A .  583 ASP C    1 1 
        7 10273 1 1 27 ASP CA   C   3.075  -2.415  -4.623 1.00 . A A .  583 ASP CA   1 1 
        7 10274 1 1 27 ASP CB   C   3.771  -2.097  -3.290 1.00 . A A .  583 ASP CB   1 1 
        7 10275 1 1 27 ASP CG   C   5.235  -1.778  -3.505 1.00 . A A .  583 ASP CG   1 1 
        7 10276 1 1 27 ASP H    H   2.637  -0.375  -5.061 1.00 . A A .  583 ASP H    1 1 
        7 10277 1 1 27 ASP HA   H   3.768  -2.979  -5.233 1.00 . A A .  583 ASP HA   1 1 
        7 10278 1 1 27 ASP HB2  H   3.286  -1.259  -2.811 1.00 . A A .  583 ASP HB2  1 1 
        7 10279 1 1 27 ASP HB3  H   3.693  -2.941  -2.613 1.00 . A A .  583 ASP HB3  1 1 
        7 10280 1 1 27 ASP N    N   2.745  -1.264  -5.459 1.00 . A A .  583 ASP N    1 1 
        7 10281 1 1 27 ASP O    O   2.063  -4.503  -4.583 1.00 . A A .  583 ASP O    1 1 
        7 10282 1 1 27 ASP OD1  O   6.030  -2.711  -3.795 1.00 . A A .  583 ASP OD1  1 1 
        7 10283 1 1 27 ASP OD2  O   5.623  -0.605  -3.408 1.00 . A A .  583 ASP OD2  1 1 
        7 10284 1 1 28 ILE C    C  -0.686  -4.478  -5.325 1.00 . A A .  584 ILE C    1 1 
        7 10285 1 1 28 ILE CA   C  -0.413  -3.697  -4.007 1.00 . A A .  584 ILE CA   1 1 
        7 10286 1 1 28 ILE CB   C  -1.694  -2.957  -3.495 1.00 . A A .  584 ILE CB   1 1 
        7 10287 1 1 28 ILE CD1  C  -2.813  -5.101  -2.629 1.00 . A A .  584 ILE CD1  1 1 
        7 10288 1 1 28 ILE CG1  C  -2.919  -3.867  -3.494 1.00 . A A .  584 ILE CG1  1 1 
        7 10289 1 1 28 ILE CG2  C  -1.973  -1.733  -4.318 1.00 . A A .  584 ILE CG2  1 1 
        7 10290 1 1 28 ILE H    H   0.651  -1.833  -4.059 1.00 . A A .  584 ILE H    1 1 
        7 10291 1 1 28 ILE HA   H  -0.080  -4.404  -3.257 1.00 . A A .  584 ILE HA   1 1 
        7 10292 1 1 28 ILE HB   H  -1.506  -2.638  -2.483 1.00 . A A .  584 ILE HB   1 1 
        7 10293 1 1 28 ILE HD11 H  -2.740  -4.829  -1.588 1.00 . A A .  584 ILE HD11 1 1 
        7 10294 1 1 28 ILE HD12 H  -1.946  -5.667  -2.940 1.00 . A A .  584 ILE HD12 1 1 
        7 10295 1 1 28 ILE HD13 H  -3.698  -5.698  -2.803 1.00 . A A .  584 ILE HD13 1 1 
        7 10296 1 1 28 ILE HG12 H  -3.780  -3.308  -3.162 1.00 . A A .  584 ILE HG12 1 1 
        7 10297 1 1 28 ILE HG13 H  -3.074  -4.187  -4.513 1.00 . A A .  584 ILE HG13 1 1 
        7 10298 1 1 28 ILE HG21 H  -1.147  -1.044  -4.238 1.00 . A A .  584 ILE HG21 1 1 
        7 10299 1 1 28 ILE HG22 H  -2.893  -1.259  -4.012 1.00 . A A .  584 ILE HG22 1 1 
        7 10300 1 1 28 ILE HG23 H  -2.071  -2.044  -5.348 1.00 . A A .  584 ILE HG23 1 1 
        7 10301 1 1 28 ILE N    N   0.742  -2.806  -4.163 1.00 . A A .  584 ILE N    1 1 
        7 10302 1 1 28 ILE O    O  -0.989  -5.661  -5.305 1.00 . A A .  584 ILE O    1 1 
        7 10303 1 1 29 ASN C    C   0.478  -5.471  -8.048 1.00 . A A .  585 ASN C    1 1 
        7 10304 1 1 29 ASN CA   C  -0.645  -4.436  -7.783 1.00 . A A .  585 ASN CA   1 1 
        7 10305 1 1 29 ASN CB   C  -0.636  -3.331  -8.878 1.00 . A A .  585 ASN CB   1 1 
        7 10306 1 1 29 ASN CG   C  -0.902  -3.859 -10.283 1.00 . A A .  585 ASN CG   1 1 
        7 10307 1 1 29 ASN H    H  -0.226  -2.864  -6.400 1.00 . A A .  585 ASN H    1 1 
        7 10308 1 1 29 ASN HA   H  -1.600  -4.942  -7.801 1.00 . A A .  585 ASN HA   1 1 
        7 10309 1 1 29 ASN HB2  H  -1.370  -2.572  -8.652 1.00 . A A .  585 ASN HB2  1 1 
        7 10310 1 1 29 ASN HB3  H   0.330  -2.844  -8.881 1.00 . A A .  585 ASN HB3  1 1 
        7 10311 1 1 29 ASN HD21 H   1.037  -3.904 -10.698 1.00 . A A .  585 ASN HD21 1 1 
        7 10312 1 1 29 ASN HD22 H  -0.031  -4.407 -11.956 1.00 . A A .  585 ASN HD22 1 1 
        7 10313 1 1 29 ASN N    N  -0.476  -3.814  -6.455 1.00 . A A .  585 ASN N    1 1 
        7 10314 1 1 29 ASN ND2  N   0.138  -4.081 -11.048 1.00 . A A .  585 ASN ND2  1 1 
        7 10315 1 1 29 ASN O    O   0.374  -6.334  -8.920 1.00 . A A .  585 ASN O    1 1 
        7 10316 1 1 29 ASN OD1  O  -2.049  -4.014 -10.690 1.00 . A A .  585 ASN OD1  1 1 
        7 10317 1 1 30 ARG C    C   2.597  -7.430  -6.484 1.00 . A A .  586 ARG C    1 1 
        7 10318 1 1 30 ARG CA   C   2.728  -6.175  -7.362 1.00 . A A .  586 ARG CA   1 1 
        7 10319 1 1 30 ARG CB   C   3.844  -5.284  -6.846 1.00 . A A .  586 ARG CB   1 1 
        7 10320 1 1 30 ARG CD   C   6.122  -4.565  -6.499 1.00 . A A .  586 ARG CD   1 1 
        7 10321 1 1 30 ARG CG   C   5.267  -5.664  -7.098 1.00 . A A .  586 ARG CG   1 1 
        7 10322 1 1 30 ARG CZ   C   8.422  -3.711  -6.486 1.00 . A A .  586 ARG CZ   1 1 
        7 10323 1 1 30 ARG H    H   1.468  -4.721  -6.524 1.00 . A A .  586 ARG H    1 1 
        7 10324 1 1 30 ARG HA   H   2.926  -6.436  -8.389 1.00 . A A .  586 ARG HA   1 1 
        7 10325 1 1 30 ARG HB2  H   3.704  -4.304  -7.277 1.00 . A A .  586 ARG HB2  1 1 
        7 10326 1 1 30 ARG HB3  H   3.701  -5.190  -5.779 1.00 . A A .  586 ARG HB3  1 1 
        7 10327 1 1 30 ARG HD2  H   5.739  -3.613  -6.834 1.00 . A A .  586 ARG HD2  1 1 
        7 10328 1 1 30 ARG HD3  H   6.032  -4.612  -5.424 1.00 . A A .  586 ARG HD3  1 1 
        7 10329 1 1 30 ARG HE   H   7.755  -5.377  -7.459 1.00 . A A .  586 ARG HE   1 1 
        7 10330 1 1 30 ARG HG2  H   5.486  -6.611  -6.627 1.00 . A A .  586 ARG HG2  1 1 
        7 10331 1 1 30 ARG HG3  H   5.452  -5.709  -8.160 1.00 . A A .  586 ARG HG3  1 1 
        7 10332 1 1 30 ARG HH11 H   7.210  -2.771  -5.081 1.00 . A A .  586 ARG HH11 1 1 
        7 10333 1 1 30 ARG HH12 H   8.729  -2.065  -5.266 1.00 . A A .  586 ARG HH12 1 1 
        7 10334 1 1 30 ARG HH21 H   9.936  -4.425  -7.666 1.00 . A A .  586 ARG HH21 1 1 
        7 10335 1 1 30 ARG HH22 H  10.338  -3.054  -6.748 1.00 . A A .  586 ARG HH22 1 1 
        7 10336 1 1 30 ARG N    N   1.517  -5.374  -7.254 1.00 . A A .  586 ARG N    1 1 
        7 10337 1 1 30 ARG NE   N   7.525  -4.633  -6.858 1.00 . A A .  586 ARG NE   1 1 
        7 10338 1 1 30 ARG NH1  N   8.108  -2.799  -5.551 1.00 . A A .  586 ARG NH1  1 1 
        7 10339 1 1 30 ARG NH2  N   9.644  -3.734  -6.999 1.00 . A A .  586 ARG NH2  1 1 
        7 10340 1 1 30 ARG O    O   3.242  -8.456  -6.728 1.00 . A A .  586 ARG O    1 1 
        7 10341 1 1 31 LEU C    C   0.509  -9.421  -5.100 1.00 . A A .  587 LEU C    1 1 
        7 10342 1 1 31 LEU CA   C   1.524  -8.400  -4.547 1.00 . A A .  587 LEU CA   1 1 
        7 10343 1 1 31 LEU CB   C   1.094  -7.851  -3.183 1.00 . A A .  587 LEU CB   1 1 
        7 10344 1 1 31 LEU CD1  C   3.157  -6.421  -2.664 1.00 . A A .  587 LEU CD1  1 1 
        7 10345 1 1 31 LEU CD2  C   1.728  -7.267  -0.835 1.00 . A A .  587 LEU CD2  1 1 
        7 10346 1 1 31 LEU CG   C   2.237  -7.530  -2.209 1.00 . A A .  587 LEU CG   1 1 
        7 10347 1 1 31 LEU H    H   1.364  -6.472  -5.238 1.00 . A A .  587 LEU H    1 1 
        7 10348 1 1 31 LEU HA   H   2.460  -8.919  -4.409 1.00 . A A .  587 LEU HA   1 1 
        7 10349 1 1 31 LEU HB2  H   0.530  -6.947  -3.351 1.00 . A A .  587 LEU HB2  1 1 
        7 10350 1 1 31 LEU HB3  H   0.445  -8.575  -2.715 1.00 . A A .  587 LEU HB3  1 1 
        7 10351 1 1 31 LEU HD11 H   2.580  -5.524  -2.834 1.00 . A A .  587 LEU HD11 1 1 
        7 10352 1 1 31 LEU HD12 H   3.666  -6.708  -3.573 1.00 . A A .  587 LEU HD12 1 1 
        7 10353 1 1 31 LEU HD13 H   3.879  -6.226  -1.885 1.00 . A A .  587 LEU HD13 1 1 
        7 10354 1 1 31 LEU HD21 H   1.018  -6.453  -0.862 1.00 . A A .  587 LEU HD21 1 1 
        7 10355 1 1 31 LEU HD22 H   2.569  -6.990  -0.214 1.00 . A A .  587 LEU HD22 1 1 
        7 10356 1 1 31 LEU HD23 H   1.260  -8.158  -0.447 1.00 . A A .  587 LEU HD23 1 1 
        7 10357 1 1 31 LEU HG   H   2.841  -8.417  -2.170 1.00 . A A .  587 LEU HG   1 1 
        7 10358 1 1 31 LEU N    N   1.795  -7.323  -5.453 1.00 . A A .  587 LEU N    1 1 
        7 10359 1 1 31 LEU O    O  -0.284  -9.116  -6.002 1.00 . A A .  587 LEU O    1 1 
        7 10360 1 1 32 PRO C    C  -1.700 -11.741  -4.362 1.00 . A A .  588 PRO C    1 1 
        7 10361 1 1 32 PRO CA   C  -0.310 -11.756  -5.032 1.00 . A A .  588 PRO CA   1 1 
        7 10362 1 1 32 PRO CB   C   0.450 -12.998  -4.610 1.00 . A A .  588 PRO CB   1 1 
        7 10363 1 1 32 PRO CD   C   1.566 -11.150  -3.614 1.00 . A A .  588 PRO CD   1 1 
        7 10364 1 1 32 PRO CG   C   1.188 -12.583  -3.401 1.00 . A A .  588 PRO CG   1 1 
        7 10365 1 1 32 PRO HA   H  -0.431 -11.765  -6.103 1.00 . A A .  588 PRO HA   1 1 
        7 10366 1 1 32 PRO HB2  H  -0.270 -13.765  -4.371 1.00 . A A .  588 PRO HB2  1 1 
        7 10367 1 1 32 PRO HB3  H   1.114 -13.324  -5.397 1.00 . A A .  588 PRO HB3  1 1 
        7 10368 1 1 32 PRO HD2  H   1.479 -10.598  -2.690 1.00 . A A .  588 PRO HD2  1 1 
        7 10369 1 1 32 PRO HD3  H   2.570 -11.069  -4.002 1.00 . A A .  588 PRO HD3  1 1 
        7 10370 1 1 32 PRO HG2  H   0.546 -12.677  -2.537 1.00 . A A .  588 PRO HG2  1 1 
        7 10371 1 1 32 PRO HG3  H   2.070 -13.192  -3.279 1.00 . A A .  588 PRO HG3  1 1 
        7 10372 1 1 32 PRO N    N   0.576 -10.674  -4.607 1.00 . A A .  588 PRO N    1 1 
        7 10373 1 1 32 PRO O    O  -1.947 -11.001  -3.384 1.00 . A A .  588 PRO O    1 1 
        7 10374 1 1 33 GLY C    C  -4.135 -12.957  -2.939 1.00 . A A .  589 GLY C    1 1 
        7 10375 1 1 33 GLY CA   C  -3.957 -12.733  -4.423 1.00 . A A .  589 GLY CA   1 1 
        7 10376 1 1 33 GLY H    H  -2.265 -13.232  -5.569 1.00 . A A .  589 GLY H    1 1 
        7 10377 1 1 33 GLY HA2  H  -4.488 -11.838  -4.697 1.00 . A A .  589 GLY HA2  1 1 
        7 10378 1 1 33 GLY HA3  H  -4.409 -13.561  -4.948 1.00 . A A .  589 GLY HA3  1 1 
        7 10379 1 1 33 GLY N    N  -2.571 -12.622  -4.861 1.00 . A A .  589 GLY N    1 1 
        7 10380 1 1 33 GLY O    O  -5.050 -12.418  -2.333 1.00 . A A .  589 GLY O    1 1 
        7 10381 1 1 34 GLU C    C  -2.921 -12.897  -0.058 1.00 . A A .  590 GLU C    1 1 
        7 10382 1 1 34 GLU CA   C  -3.334 -14.061  -0.955 1.00 . A A .  590 GLU CA   1 1 
        7 10383 1 1 34 GLU CB   C  -2.487 -15.292  -0.674 1.00 . A A .  590 GLU CB   1 1 
        7 10384 1 1 34 GLU CD   C  -2.047 -17.707  -1.221 1.00 . A A .  590 GLU CD   1 1 
        7 10385 1 1 34 GLU CG   C  -2.878 -16.494  -1.518 1.00 . A A .  590 GLU CG   1 1 
        7 10386 1 1 34 GLU H    H  -2.505 -14.050  -2.896 1.00 . A A .  590 GLU H    1 1 
        7 10387 1 1 34 GLU HA   H  -4.366 -14.292  -0.740 1.00 . A A .  590 GLU HA   1 1 
        7 10388 1 1 34 GLU HB2  H  -1.453 -15.052  -0.874 1.00 . A A .  590 GLU HB2  1 1 
        7 10389 1 1 34 GLU HB3  H  -2.590 -15.560   0.366 1.00 . A A .  590 GLU HB3  1 1 
        7 10390 1 1 34 GLU HG2  H  -3.915 -16.732  -1.328 1.00 . A A .  590 GLU HG2  1 1 
        7 10391 1 1 34 GLU HG3  H  -2.760 -16.235  -2.561 1.00 . A A .  590 GLU HG3  1 1 
        7 10392 1 1 34 GLU N    N  -3.245 -13.708  -2.357 1.00 . A A .  590 GLU N    1 1 
        7 10393 1 1 34 GLU O    O  -3.311 -12.828   1.107 1.00 . A A .  590 GLU O    1 1 
        7 10394 1 1 34 GLU OE1  O  -2.363 -18.424  -0.249 1.00 . A A .  590 GLU OE1  1 1 
        7 10395 1 1 34 GLU OE2  O  -1.069 -17.971  -1.958 1.00 . A A .  590 GLU OE2  1 1 
        7 10396 1 1 35 LYS C    C  -2.699  -9.665   0.045 1.00 . A A .  591 LYS C    1 1 
        7 10397 1 1 35 LYS CA   C  -1.719 -10.828   0.166 1.00 . A A .  591 LYS CA   1 1 
        7 10398 1 1 35 LYS CB   C  -0.319 -10.369  -0.266 1.00 . A A .  591 LYS CB   1 1 
        7 10399 1 1 35 LYS CD   C   1.064 -11.506   1.543 1.00 . A A .  591 LYS CD   1 1 
        7 10400 1 1 35 LYS CE   C   2.296 -12.371   1.835 1.00 . A A .  591 LYS CE   1 1 
        7 10401 1 1 35 LYS CG   C   0.836 -11.333   0.043 1.00 . A A .  591 LYS CG   1 1 
        7 10402 1 1 35 LYS H    H  -1.928 -12.044  -1.554 1.00 . A A .  591 LYS H    1 1 
        7 10403 1 1 35 LYS HA   H  -1.677 -11.133   1.201 1.00 . A A .  591 LYS HA   1 1 
        7 10404 1 1 35 LYS HB2  H  -0.330 -10.194  -1.332 1.00 . A A .  591 LYS HB2  1 1 
        7 10405 1 1 35 LYS HB3  H  -0.121  -9.433   0.234 1.00 . A A .  591 LYS HB3  1 1 
        7 10406 1 1 35 LYS HD2  H   1.206 -10.534   1.991 1.00 . A A .  591 LYS HD2  1 1 
        7 10407 1 1 35 LYS HD3  H   0.195 -11.977   1.979 1.00 . A A .  591 LYS HD3  1 1 
        7 10408 1 1 35 LYS HE2  H   2.365 -12.534   2.901 1.00 . A A .  591 LYS HE2  1 1 
        7 10409 1 1 35 LYS HE3  H   2.173 -13.321   1.339 1.00 . A A .  591 LYS HE3  1 1 
        7 10410 1 1 35 LYS HG2  H   0.603 -12.298  -0.381 1.00 . A A .  591 LYS HG2  1 1 
        7 10411 1 1 35 LYS HG3  H   1.738 -10.950  -0.410 1.00 . A A .  591 LYS HG3  1 1 
        7 10412 1 1 35 LYS HZ1  H   4.370 -12.377   1.534 1.00 . A A .  591 LYS HZ1  1 1 
        7 10413 1 1 35 LYS HZ2  H   3.789 -10.879   1.898 1.00 . A A .  591 LYS HZ2  1 1 
        7 10414 1 1 35 LYS HZ3  H   3.551 -11.529   0.353 1.00 . A A .  591 LYS HZ3  1 1 
        7 10415 1 1 35 LYS N    N  -2.166 -11.970  -0.604 1.00 . A A .  591 LYS N    1 1 
        7 10416 1 1 35 LYS NZ   N   3.562 -11.744   1.369 1.00 . A A .  591 LYS NZ   1 1 
        7 10417 1 1 35 LYS O    O  -2.940  -8.955   1.031 1.00 . A A .  591 LYS O    1 1 
        7 10418 1 1 36 LEU C    C  -5.328  -8.203  -0.478 1.00 . A A .  592 LEU C    1 1 
        7 10419 1 1 36 LEU CA   C  -4.166  -8.368  -1.474 1.00 . A A .  592 LEU CA   1 1 
        7 10420 1 1 36 LEU CB   C  -4.662  -8.450  -2.965 1.00 . A A .  592 LEU CB   1 1 
        7 10421 1 1 36 LEU CD1  C  -7.162  -8.974  -3.078 1.00 . A A .  592 LEU CD1  1 1 
        7 10422 1 1 36 LEU CD2  C  -5.685  -9.844  -4.785 1.00 . A A .  592 LEU CD2  1 1 
        7 10423 1 1 36 LEU CG   C  -5.763  -9.502  -3.342 1.00 . A A .  592 LEU CG   1 1 
        7 10424 1 1 36 LEU H    H  -3.115 -10.152  -1.869 1.00 . A A .  592 LEU H    1 1 
        7 10425 1 1 36 LEU HA   H  -3.548  -7.487  -1.379 1.00 . A A .  592 LEU HA   1 1 
        7 10426 1 1 36 LEU HB2  H  -4.985  -7.466  -3.278 1.00 . A A .  592 LEU HB2  1 1 
        7 10427 1 1 36 LEU HB3  H  -3.786  -8.670  -3.559 1.00 . A A .  592 LEU HB3  1 1 
        7 10428 1 1 36 LEU HD11 H  -7.247  -8.586  -2.074 1.00 . A A .  592 LEU HD11 1 1 
        7 10429 1 1 36 LEU HD12 H  -7.868  -9.780  -3.218 1.00 . A A .  592 LEU HD12 1 1 
        7 10430 1 1 36 LEU HD13 H  -7.356  -8.199  -3.809 1.00 . A A .  592 LEU HD13 1 1 
        7 10431 1 1 36 LEU HD21 H  -6.067  -8.958  -5.276 1.00 . A A .  592 LEU HD21 1 1 
        7 10432 1 1 36 LEU HD22 H  -6.295 -10.703  -5.019 1.00 . A A .  592 LEU HD22 1 1 
        7 10433 1 1 36 LEU HD23 H  -4.659  -9.983  -5.092 1.00 . A A .  592 LEU HD23 1 1 
        7 10434 1 1 36 LEU HG   H  -5.619 -10.407  -2.769 1.00 . A A .  592 LEU HG   1 1 
        7 10435 1 1 36 LEU N    N  -3.292  -9.506  -1.151 1.00 . A A .  592 LEU N    1 1 
        7 10436 1 1 36 LEU O    O  -5.579  -7.095   0.015 1.00 . A A .  592 LEU O    1 1 
        7 10437 1 1 37 GLY C    C  -6.758  -8.925   2.150 1.00 . A A .  593 GLY C    1 1 
        7 10438 1 1 37 GLY CA   C  -7.153  -9.233   0.741 1.00 . A A .  593 GLY CA   1 1 
        7 10439 1 1 37 GLY H    H  -5.711 -10.179  -0.510 1.00 . A A .  593 GLY H    1 1 
        7 10440 1 1 37 GLY HA2  H  -7.804  -8.432   0.413 1.00 . A A .  593 GLY HA2  1 1 
        7 10441 1 1 37 GLY HA3  H  -7.697 -10.164   0.725 1.00 . A A .  593 GLY HA3  1 1 
        7 10442 1 1 37 GLY N    N  -5.996  -9.309  -0.146 1.00 . A A .  593 GLY N    1 1 
        7 10443 1 1 37 GLY O    O  -7.523  -8.310   2.898 1.00 . A A .  593 GLY O    1 1 
        7 10444 1 1 38 ARG C    C  -4.840  -7.572   4.009 1.00 . A A .  594 ARG C    1 1 
        7 10445 1 1 38 ARG CA   C  -5.040  -9.053   3.838 1.00 . A A .  594 ARG CA   1 1 
        7 10446 1 1 38 ARG CB   C  -3.721  -9.772   4.118 1.00 . A A .  594 ARG CB   1 1 
        7 10447 1 1 38 ARG CD   C  -2.478 -11.870   4.576 1.00 . A A .  594 ARG CD   1 1 
        7 10448 1 1 38 ARG CG   C  -3.815 -11.278   4.179 1.00 . A A .  594 ARG CG   1 1 
        7 10449 1 1 38 ARG CZ   C  -1.814 -14.011   5.661 1.00 . A A .  594 ARG CZ   1 1 
        7 10450 1 1 38 ARG H    H  -4.994  -9.788   1.852 1.00 . A A .  594 ARG H    1 1 
        7 10451 1 1 38 ARG HA   H  -5.781  -9.384   4.549 1.00 . A A .  594 ARG HA   1 1 
        7 10452 1 1 38 ARG HB2  H  -3.020  -9.515   3.338 1.00 . A A .  594 ARG HB2  1 1 
        7 10453 1 1 38 ARG HB3  H  -3.331  -9.416   5.060 1.00 . A A .  594 ARG HB3  1 1 
        7 10454 1 1 38 ARG HD2  H  -1.754 -11.637   3.808 1.00 . A A .  594 ARG HD2  1 1 
        7 10455 1 1 38 ARG HD3  H  -2.166 -11.420   5.507 1.00 . A A .  594 ARG HD3  1 1 
        7 10456 1 1 38 ARG HE   H  -3.141 -13.795   4.130 1.00 . A A .  594 ARG HE   1 1 
        7 10457 1 1 38 ARG HG2  H  -4.564 -11.563   4.902 1.00 . A A .  594 ARG HG2  1 1 
        7 10458 1 1 38 ARG HG3  H  -4.086 -11.646   3.201 1.00 . A A .  594 ARG HG3  1 1 
        7 10459 1 1 38 ARG HH11 H  -0.924 -12.366   6.539 1.00 . A A .  594 ARG HH11 1 1 
        7 10460 1 1 38 ARG HH12 H  -0.482 -13.849   7.227 1.00 . A A .  594 ARG HH12 1 1 
        7 10461 1 1 38 ARG HH21 H  -2.502 -15.831   5.078 1.00 . A A .  594 ARG HH21 1 1 
        7 10462 1 1 38 ARG HH22 H  -1.391 -15.876   6.377 1.00 . A A .  594 ARG HH22 1 1 
        7 10463 1 1 38 ARG N    N  -5.548  -9.323   2.514 1.00 . A A .  594 ARG N    1 1 
        7 10464 1 1 38 ARG NE   N  -2.532 -13.324   4.750 1.00 . A A .  594 ARG NE   1 1 
        7 10465 1 1 38 ARG NH1  N  -1.018 -13.364   6.530 1.00 . A A .  594 ARG NH1  1 1 
        7 10466 1 1 38 ARG NH2  N  -1.904 -15.330   5.712 1.00 . A A .  594 ARG NH2  1 1 
        7 10467 1 1 38 ARG O    O  -5.304  -7.001   4.976 1.00 . A A .  594 ARG O    1 1 
        7 10468 1 1 39 VAL C    C  -5.077  -4.708   3.392 1.00 . A A .  595 VAL C    1 1 
        7 10469 1 1 39 VAL CA   C  -3.862  -5.512   3.054 1.00 . A A .  595 VAL CA   1 1 
        7 10470 1 1 39 VAL CB   C  -3.339  -5.005   1.684 1.00 . A A .  595 VAL CB   1 1 
        7 10471 1 1 39 VAL CG1  C  -2.954  -3.550   1.744 1.00 . A A .  595 VAL CG1  1 1 
        7 10472 1 1 39 VAL CG2  C  -2.204  -5.841   1.154 1.00 . A A .  595 VAL CG2  1 1 
        7 10473 1 1 39 VAL H    H  -3.951  -7.480   2.230 1.00 . A A .  595 VAL H    1 1 
        7 10474 1 1 39 VAL HA   H  -3.131  -5.307   3.822 1.00 . A A .  595 VAL HA   1 1 
        7 10475 1 1 39 VAL HB   H  -4.164  -5.070   0.990 1.00 . A A .  595 VAL HB   1 1 
        7 10476 1 1 39 VAL HG11 H  -2.235  -3.422   2.538 1.00 . A A .  595 VAL HG11 1 1 
        7 10477 1 1 39 VAL HG12 H  -3.830  -2.949   1.945 1.00 . A A .  595 VAL HG12 1 1 
        7 10478 1 1 39 VAL HG13 H  -2.515  -3.250   0.805 1.00 . A A .  595 VAL HG13 1 1 
        7 10479 1 1 39 VAL HG21 H  -1.394  -5.836   1.869 1.00 . A A .  595 VAL HG21 1 1 
        7 10480 1 1 39 VAL HG22 H  -1.855  -5.431   0.218 1.00 . A A .  595 VAL HG22 1 1 
        7 10481 1 1 39 VAL HG23 H  -2.540  -6.856   1.003 1.00 . A A .  595 VAL HG23 1 1 
        7 10482 1 1 39 VAL N    N  -4.196  -6.950   3.021 1.00 . A A .  595 VAL N    1 1 
        7 10483 1 1 39 VAL O    O  -5.066  -3.922   4.332 1.00 . A A .  595 VAL O    1 1 
        7 10484 1 1 40 VAL C    C  -7.907  -4.338   4.232 1.00 . A A .  596 VAL C    1 1 
        7 10485 1 1 40 VAL CA   C  -7.360  -4.258   2.804 1.00 . A A .  596 VAL CA   1 1 
        7 10486 1 1 40 VAL CB   C  -8.364  -4.711   1.717 1.00 . A A .  596 VAL CB   1 1 
        7 10487 1 1 40 VAL CG1  C  -9.743  -4.158   1.942 1.00 . A A .  596 VAL CG1  1 1 
        7 10488 1 1 40 VAL CG2  C  -7.854  -4.221   0.395 1.00 . A A .  596 VAL CG2  1 1 
        7 10489 1 1 40 VAL H    H  -6.056  -5.669   1.982 1.00 . A A .  596 VAL H    1 1 
        7 10490 1 1 40 VAL HA   H  -7.125  -3.219   2.624 1.00 . A A .  596 VAL HA   1 1 
        7 10491 1 1 40 VAL HB   H  -8.416  -5.789   1.651 1.00 . A A .  596 VAL HB   1 1 
        7 10492 1 1 40 VAL HG11 H -10.095  -4.494   2.906 1.00 . A A .  596 VAL HG11 1 1 
        7 10493 1 1 40 VAL HG12 H -10.385  -4.560   1.171 1.00 . A A .  596 VAL HG12 1 1 
        7 10494 1 1 40 VAL HG13 H  -9.723  -3.079   1.901 1.00 . A A .  596 VAL HG13 1 1 
        7 10495 1 1 40 VAL HG21 H  -6.870  -4.629   0.222 1.00 . A A .  596 VAL HG21 1 1 
        7 10496 1 1 40 VAL HG22 H  -7.793  -3.143   0.437 1.00 . A A .  596 VAL HG22 1 1 
        7 10497 1 1 40 VAL HG23 H  -8.525  -4.526  -0.392 1.00 . A A .  596 VAL HG23 1 1 
        7 10498 1 1 40 VAL N    N  -6.123  -4.959   2.657 1.00 . A A .  596 VAL N    1 1 
        7 10499 1 1 40 VAL O    O  -8.485  -3.375   4.723 1.00 . A A .  596 VAL O    1 1 
        7 10500 1 1 41 HIS C    C  -7.119  -4.817   7.220 1.00 . A A .  597 HIS C    1 1 
        7 10501 1 1 41 HIS CA   C  -8.072  -5.595   6.286 1.00 . A A .  597 HIS CA   1 1 
        7 10502 1 1 41 HIS CB   C  -8.180  -7.070   6.714 1.00 . A A .  597 HIS CB   1 1 
        7 10503 1 1 41 HIS CD2  C -10.062  -7.127   8.494 1.00 . A A .  597 HIS CD2  1 1 
        7 10504 1 1 41 HIS CE1  C  -8.884  -7.524  10.261 1.00 . A A .  597 HIS CE1  1 1 
        7 10505 1 1 41 HIS CG   C  -8.773  -7.232   8.090 1.00 . A A .  597 HIS CG   1 1 
        7 10506 1 1 41 HIS H    H  -7.160  -6.164   4.466 1.00 . A A .  597 HIS H    1 1 
        7 10507 1 1 41 HIS HA   H  -9.045  -5.132   6.366 1.00 . A A .  597 HIS HA   1 1 
        7 10508 1 1 41 HIS HB2  H  -8.805  -7.603   6.012 1.00 . A A .  597 HIS HB2  1 1 
        7 10509 1 1 41 HIS HB3  H  -7.194  -7.511   6.719 1.00 . A A .  597 HIS HB3  1 1 
        7 10510 1 1 41 HIS HD1  H  -7.069  -7.622   9.296 1.00 . A A .  597 HIS HD1  1 1 
        7 10511 1 1 41 HIS HD2  H -10.911  -6.931   7.857 1.00 . A A .  597 HIS HD2  1 1 
        7 10512 1 1 41 HIS HE1  H  -8.593  -7.711  11.284 1.00 . A A .  597 HIS HE1  1 1 
        7 10513 1 1 41 HIS N    N  -7.669  -5.447   4.901 1.00 . A A .  597 HIS N    1 1 
        7 10514 1 1 41 HIS ND1  N  -8.042  -7.489   9.232 1.00 . A A .  597 HIS ND1  1 1 
        7 10515 1 1 41 HIS NE2  N -10.127  -7.310   9.874 1.00 . A A .  597 HIS NE2  1 1 
        7 10516 1 1 41 HIS O    O  -7.570  -4.072   8.084 1.00 . A A .  597 HIS O    1 1 
        7 10517 1 1 42 ILE C    C  -4.952  -2.820   7.842 1.00 . A A .  598 ILE C    1 1 
        7 10518 1 1 42 ILE CA   C  -4.775  -4.326   7.860 1.00 . A A .  598 ILE CA   1 1 
        7 10519 1 1 42 ILE CB   C  -3.272  -4.701   7.460 1.00 . A A .  598 ILE CB   1 1 
        7 10520 1 1 42 ILE CD1  C  -3.483  -7.257   7.286 1.00 . A A .  598 ILE CD1  1 1 
        7 10521 1 1 42 ILE CG1  C  -2.833  -6.094   7.960 1.00 . A A .  598 ILE CG1  1 1 
        7 10522 1 1 42 ILE CG2  C  -2.261  -3.663   7.927 1.00 . A A .  598 ILE CG2  1 1 
        7 10523 1 1 42 ILE H    H  -5.489  -5.503   6.233 1.00 . A A .  598 ILE H    1 1 
        7 10524 1 1 42 ILE HA   H  -4.957  -4.665   8.870 1.00 . A A .  598 ILE HA   1 1 
        7 10525 1 1 42 ILE HB   H  -3.243  -4.699   6.381 1.00 . A A .  598 ILE HB   1 1 
        7 10526 1 1 42 ILE HD11 H  -3.058  -8.182   7.648 1.00 . A A .  598 ILE HD11 1 1 
        7 10527 1 1 42 ILE HD12 H  -3.330  -7.156   6.218 1.00 . A A .  598 ILE HD12 1 1 
        7 10528 1 1 42 ILE HD13 H  -4.542  -7.238   7.492 1.00 . A A .  598 ILE HD13 1 1 
        7 10529 1 1 42 ILE HG12 H  -1.769  -6.197   7.815 1.00 . A A .  598 ILE HG12 1 1 
        7 10530 1 1 42 ILE HG13 H  -3.040  -6.161   9.018 1.00 . A A .  598 ILE HG13 1 1 
        7 10531 1 1 42 ILE HG21 H  -1.268  -3.960   7.625 1.00 . A A .  598 ILE HG21 1 1 
        7 10532 1 1 42 ILE HG22 H  -2.303  -3.578   9.000 1.00 . A A .  598 ILE HG22 1 1 
        7 10533 1 1 42 ILE HG23 H  -2.500  -2.705   7.490 1.00 . A A .  598 ILE HG23 1 1 
        7 10534 1 1 42 ILE N    N  -5.790  -4.972   7.005 1.00 . A A .  598 ILE N    1 1 
        7 10535 1 1 42 ILE O    O  -4.977  -2.163   8.901 1.00 . A A .  598 ILE O    1 1 
        7 10536 1 1 43 ILE C    C  -6.598  -0.361   7.134 1.00 . A A .  599 ILE C    1 1 
        7 10537 1 1 43 ILE CA   C  -5.259  -0.839   6.499 1.00 . A A .  599 ILE CA   1 1 
        7 10538 1 1 43 ILE CB   C  -5.213  -0.389   4.996 1.00 . A A .  599 ILE CB   1 1 
        7 10539 1 1 43 ILE CD1  C  -2.762  -1.210   4.815 1.00 . A A .  599 ILE CD1  1 1 
        7 10540 1 1 43 ILE CG1  C  -4.121  -1.134   4.183 1.00 . A A .  599 ILE CG1  1 1 
        7 10541 1 1 43 ILE CG2  C  -5.000   1.116   4.892 1.00 . A A .  599 ILE CG2  1 1 
        7 10542 1 1 43 ILE H    H  -5.099  -2.884   5.871 1.00 . A A .  599 ILE H    1 1 
        7 10543 1 1 43 ILE HA   H  -4.430  -0.384   7.024 1.00 . A A .  599 ILE HA   1 1 
        7 10544 1 1 43 ILE HB   H  -6.180  -0.608   4.566 1.00 . A A .  599 ILE HB   1 1 
        7 10545 1 1 43 ILE HD11 H  -2.379  -0.231   5.052 1.00 . A A .  599 ILE HD11 1 1 
        7 10546 1 1 43 ILE HD12 H  -2.109  -1.727   4.126 1.00 . A A .  599 ILE HD12 1 1 
        7 10547 1 1 43 ILE HD13 H  -2.874  -1.811   5.706 1.00 . A A .  599 ILE HD13 1 1 
        7 10548 1 1 43 ILE HG12 H  -4.408  -2.168   4.046 1.00 . A A .  599 ILE HG12 1 1 
        7 10549 1 1 43 ILE HG13 H  -4.013  -0.664   3.216 1.00 . A A .  599 ILE HG13 1 1 
        7 10550 1 1 43 ILE HG21 H  -4.980   1.408   3.852 1.00 . A A .  599 ILE HG21 1 1 
        7 10551 1 1 43 ILE HG22 H  -4.062   1.378   5.359 1.00 . A A .  599 ILE HG22 1 1 
        7 10552 1 1 43 ILE HG23 H  -5.806   1.629   5.397 1.00 . A A .  599 ILE HG23 1 1 
        7 10553 1 1 43 ILE N    N  -5.116  -2.280   6.653 1.00 . A A .  599 ILE N    1 1 
        7 10554 1 1 43 ILE O    O  -6.665   0.677   7.801 1.00 . A A .  599 ILE O    1 1 
        7 10555 1 1 44 GLN C    C  -9.159  -1.091   8.952 1.00 . A A .  600 GLN C    1 1 
        7 10556 1 1 44 GLN CA   C  -9.000  -0.849   7.444 1.00 . A A .  600 GLN CA   1 1 
        7 10557 1 1 44 GLN CB   C  -9.990  -1.643   6.599 1.00 . A A .  600 GLN CB   1 1 
        7 10558 1 1 44 GLN CD   C -12.097  -1.394   5.228 1.00 . A A .  600 GLN CD   1 1 
        7 10559 1 1 44 GLN CG   C -11.464  -1.222   6.602 1.00 . A A .  600 GLN CG   1 1 
        7 10560 1 1 44 GLN H    H  -7.500  -2.036   6.523 1.00 . A A .  600 GLN H    1 1 
        7 10561 1 1 44 GLN HA   H  -9.151   0.204   7.261 1.00 . A A .  600 GLN HA   1 1 
        7 10562 1 1 44 GLN HB2  H  -9.631  -1.577   5.586 1.00 . A A .  600 GLN HB2  1 1 
        7 10563 1 1 44 GLN HB3  H  -9.928  -2.678   6.903 1.00 . A A .  600 GLN HB3  1 1 
        7 10564 1 1 44 GLN HE21 H -10.548  -2.427   4.570 1.00 . A A .  600 GLN HE21 1 1 
        7 10565 1 1 44 GLN HE22 H -11.830  -2.173   3.454 1.00 . A A .  600 GLN HE22 1 1 
        7 10566 1 1 44 GLN HG2  H -12.054  -1.769   7.318 1.00 . A A .  600 GLN HG2  1 1 
        7 10567 1 1 44 GLN HG3  H -11.518  -0.160   6.798 1.00 . A A .  600 GLN HG3  1 1 
        7 10568 1 1 44 GLN N    N  -7.636  -1.176   6.979 1.00 . A A .  600 GLN N    1 1 
        7 10569 1 1 44 GLN NE2  N -11.429  -2.065   4.337 1.00 . A A .  600 GLN NE2  1 1 
        7 10570 1 1 44 GLN O    O -10.202  -0.810   9.541 1.00 . A A .  600 GLN O    1 1 
        7 10571 1 1 44 GLN OE1  O -13.097  -0.751   4.914 1.00 . A A .  600 GLN OE1  1 1 
        7 10572 1 1 45 SER C    C  -7.811  -0.394  11.641 1.00 . A A .  601 SER C    1 1 
        7 10573 1 1 45 SER CA   C  -8.096  -1.770  11.005 1.00 . A A .  601 SER CA   1 1 
        7 10574 1 1 45 SER CB   C  -7.029  -2.811  11.421 1.00 . A A .  601 SER CB   1 1 
        7 10575 1 1 45 SER H    H  -7.371  -1.960   9.036 1.00 . A A .  601 SER H    1 1 
        7 10576 1 1 45 SER HA   H  -9.073  -2.104  11.322 1.00 . A A .  601 SER HA   1 1 
        7 10577 1 1 45 SER HB2  H  -7.247  -3.752  10.938 1.00 . A A .  601 SER HB2  1 1 
        7 10578 1 1 45 SER HB3  H  -6.057  -2.465  11.101 1.00 . A A .  601 SER HB3  1 1 
        7 10579 1 1 45 SER HG   H  -7.703  -2.482  13.233 1.00 . A A .  601 SER HG   1 1 
        7 10580 1 1 45 SER N    N  -8.123  -1.623   9.570 1.00 . A A .  601 SER N    1 1 
        7 10581 1 1 45 SER O    O  -8.046  -0.171  12.835 1.00 . A A .  601 SER O    1 1 
        7 10582 1 1 45 SER OG   O  -7.003  -3.020  12.836 1.00 . A A .  601 SER OG   1 1 
        7 10583 1 1 46 ARG C    C  -8.204   2.752  11.069 1.00 . A A .  602 ARG C    1 1 
        7 10584 1 1 46 ARG CA   C  -7.021   1.870  11.317 1.00 . A A .  602 ARG CA   1 1 
        7 10585 1 1 46 ARG CB   C  -5.801   2.439  10.638 1.00 . A A .  602 ARG CB   1 1 
        7 10586 1 1 46 ARG CD   C  -3.402   2.158  10.119 1.00 . A A .  602 ARG CD   1 1 
        7 10587 1 1 46 ARG CG   C  -4.614   1.529  10.721 1.00 . A A .  602 ARG CG   1 1 
        7 10588 1 1 46 ARG CZ   C  -1.641   3.289  11.414 1.00 . A A .  602 ARG CZ   1 1 
        7 10589 1 1 46 ARG H    H  -7.151   0.305   9.892 1.00 . A A .  602 ARG H    1 1 
        7 10590 1 1 46 ARG HA   H  -6.850   1.815  12.382 1.00 . A A .  602 ARG HA   1 1 
        7 10591 1 1 46 ARG HB2  H  -6.029   2.611   9.597 1.00 . A A .  602 ARG HB2  1 1 
        7 10592 1 1 46 ARG HB3  H  -5.541   3.377  11.104 1.00 . A A .  602 ARG HB3  1 1 
        7 10593 1 1 46 ARG HD2  H  -2.639   1.400  10.026 1.00 . A A .  602 ARG HD2  1 1 
        7 10594 1 1 46 ARG HD3  H  -3.657   2.528   9.138 1.00 . A A .  602 ARG HD3  1 1 
        7 10595 1 1 46 ARG HE   H  -3.480   4.027  11.054 1.00 . A A .  602 ARG HE   1 1 
        7 10596 1 1 46 ARG HG2  H  -4.410   1.306  11.757 1.00 . A A .  602 ARG HG2  1 1 
        7 10597 1 1 46 ARG HG3  H  -4.837   0.614  10.191 1.00 . A A .  602 ARG HG3  1 1 
        7 10598 1 1 46 ARG HH11 H  -1.179   1.310  11.000 1.00 . A A .  602 ARG HH11 1 1 
        7 10599 1 1 46 ARG HH12 H   0.065   2.210  11.728 1.00 . A A .  602 ARG HH12 1 1 
        7 10600 1 1 46 ARG HH21 H  -1.794   5.184  12.104 1.00 . A A .  602 ARG HH21 1 1 
        7 10601 1 1 46 ARG HH22 H  -0.272   4.477  12.370 1.00 . A A .  602 ARG HH22 1 1 
        7 10602 1 1 46 ARG N    N  -7.313   0.533  10.834 1.00 . A A .  602 ARG N    1 1 
        7 10603 1 1 46 ARG NE   N  -2.884   3.255  10.921 1.00 . A A .  602 ARG NE   1 1 
        7 10604 1 1 46 ARG NH1  N  -0.873   2.199  11.378 1.00 . A A .  602 ARG NH1  1 1 
        7 10605 1 1 46 ARG NH2  N  -1.203   4.380  12.009 1.00 . A A .  602 ARG NH2  1 1 
        7 10606 1 1 46 ARG O    O  -8.651   3.478  11.956 1.00 . A A .  602 ARG O    1 1 
        7 10607 1 1 47 GLU C    C -10.949   2.399   9.108 1.00 . A A .  603 GLU C    1 1 
        7 10608 1 1 47 GLU CA   C  -9.902   3.408   9.526 1.00 . A A .  603 GLU CA   1 1 
        7 10609 1 1 47 GLU CB   C  -9.667   4.440   8.405 1.00 . A A .  603 GLU CB   1 1 
        7 10610 1 1 47 GLU CD   C  -8.689   6.704   7.885 1.00 . A A .  603 GLU CD   1 1 
        7 10611 1 1 47 GLU CG   C  -8.592   5.466   8.727 1.00 . A A .  603 GLU CG   1 1 
        7 10612 1 1 47 GLU H    H  -8.278   2.158   9.170 1.00 . A A .  603 GLU H    1 1 
        7 10613 1 1 47 GLU HA   H -10.244   3.915  10.416 1.00 . A A .  603 GLU HA   1 1 
        7 10614 1 1 47 GLU HB2  H  -9.375   3.916   7.506 1.00 . A A .  603 GLU HB2  1 1 
        7 10615 1 1 47 GLU HB3  H -10.591   4.965   8.213 1.00 . A A .  603 GLU HB3  1 1 
        7 10616 1 1 47 GLU HG2  H  -8.649   5.755   9.765 1.00 . A A .  603 GLU HG2  1 1 
        7 10617 1 1 47 GLU HG3  H  -7.628   5.018   8.528 1.00 . A A .  603 GLU HG3  1 1 
        7 10618 1 1 47 GLU N    N  -8.709   2.698   9.865 1.00 . A A .  603 GLU N    1 1 
        7 10619 1 1 47 GLU O    O -10.867   1.854   8.022 1.00 . A A .  603 GLU O    1 1 
        7 10620 1 1 47 GLU OE1  O  -9.654   7.468   8.055 1.00 . A A .  603 GLU OE1  1 1 
        7 10621 1 1 47 GLU OE2  O  -7.784   6.985   7.097 1.00 . A A .  603 GLU OE2  1 1 
        7 10622 1 1 48 PRO C    C -13.836   1.541   8.479 1.00 . A A .  604 PRO C    1 1 
        7 10623 1 1 48 PRO CA   C -12.997   1.117   9.688 1.00 . A A .  604 PRO CA   1 1 
        7 10624 1 1 48 PRO CB   C -13.847   1.133  10.961 1.00 . A A .  604 PRO CB   1 1 
        7 10625 1 1 48 PRO CD   C -11.992   2.551  11.386 1.00 . A A .  604 PRO CD   1 1 
        7 10626 1 1 48 PRO CG   C -12.896   1.543  12.026 1.00 . A A .  604 PRO CG   1 1 
        7 10627 1 1 48 PRO HA   H -12.608   0.124   9.520 1.00 . A A .  604 PRO HA   1 1 
        7 10628 1 1 48 PRO HB2  H -14.649   1.848  10.845 1.00 . A A .  604 PRO HB2  1 1 
        7 10629 1 1 48 PRO HB3  H -14.252   0.150  11.147 1.00 . A A .  604 PRO HB3  1 1 
        7 10630 1 1 48 PRO HD2  H -12.425   3.538  11.446 1.00 . A A .  604 PRO HD2  1 1 
        7 10631 1 1 48 PRO HD3  H -11.020   2.529  11.858 1.00 . A A .  604 PRO HD3  1 1 
        7 10632 1 1 48 PRO HG2  H -13.433   1.983  12.852 1.00 . A A .  604 PRO HG2  1 1 
        7 10633 1 1 48 PRO HG3  H -12.325   0.688  12.358 1.00 . A A .  604 PRO HG3  1 1 
        7 10634 1 1 48 PRO N    N -11.910   2.074   9.992 1.00 . A A .  604 PRO N    1 1 
        7 10635 1 1 48 PRO O    O -14.458   0.724   7.839 1.00 . A A .  604 PRO O    1 1 
        7 10636 1 1 49 SER C    C -13.685   3.335   5.763 1.00 . A A .  605 SER C    1 1 
        7 10637 1 1 49 SER CA   C -14.543   3.362   7.053 1.00 . A A .  605 SER CA   1 1 
        7 10638 1 1 49 SER CB   C -15.043   4.787   7.370 1.00 . A A .  605 SER CB   1 1 
        7 10639 1 1 49 SER H    H -13.280   3.423   8.730 1.00 . A A .  605 SER H    1 1 
        7 10640 1 1 49 SER HA   H -15.398   2.720   6.895 1.00 . A A .  605 SER HA   1 1 
        7 10641 1 1 49 SER HB2  H -15.601   4.776   8.294 1.00 . A A .  605 SER HB2  1 1 
        7 10642 1 1 49 SER HB3  H -14.192   5.442   7.477 1.00 . A A .  605 SER HB3  1 1 
        7 10643 1 1 49 SER HG   H -15.352   5.316   5.529 1.00 . A A .  605 SER HG   1 1 
        7 10644 1 1 49 SER N    N -13.812   2.815   8.172 1.00 . A A .  605 SER N    1 1 
        7 10645 1 1 49 SER O    O -14.120   3.844   4.727 1.00 . A A .  605 SER O    1 1 
        7 10646 1 1 49 SER OG   O -15.881   5.291   6.337 1.00 . A A .  605 SER OG   1 1 
        7 10647 1 1 50 LEU C    C -12.077   2.440   3.413 1.00 . A A .  606 LEU C    1 1 
        7 10648 1 1 50 LEU CA   C -11.462   2.724   4.765 1.00 . A A .  606 LEU CA   1 1 
        7 10649 1 1 50 LEU CB   C -10.394   1.652   5.018 1.00 . A A .  606 LEU CB   1 1 
        7 10650 1 1 50 LEU CD1  C  -8.426   2.574   3.833 1.00 . A A .  606 LEU CD1  1 1 
        7 10651 1 1 50 LEU CD2  C  -8.636   0.145   4.025 1.00 . A A .  606 LEU CD2  1 1 
        7 10652 1 1 50 LEU CG   C  -9.371   1.451   3.901 1.00 . A A .  606 LEU CG   1 1 
        7 10653 1 1 50 LEU H    H -12.210   2.346   6.718 1.00 . A A .  606 LEU H    1 1 
        7 10654 1 1 50 LEU HA   H -10.967   3.682   4.733 1.00 . A A .  606 LEU HA   1 1 
        7 10655 1 1 50 LEU HB2  H  -9.865   1.898   5.925 1.00 . A A .  606 LEU HB2  1 1 
        7 10656 1 1 50 LEU HB3  H -10.905   0.712   5.159 1.00 . A A .  606 LEU HB3  1 1 
        7 10657 1 1 50 LEU HD11 H  -7.755   2.341   3.022 1.00 . A A .  606 LEU HD11 1 1 
        7 10658 1 1 50 LEU HD12 H  -7.908   2.599   4.777 1.00 . A A .  606 LEU HD12 1 1 
        7 10659 1 1 50 LEU HD13 H  -8.976   3.480   3.638 1.00 . A A .  606 LEU HD13 1 1 
        7 10660 1 1 50 LEU HD21 H  -9.333  -0.668   3.890 1.00 . A A .  606 LEU HD21 1 1 
        7 10661 1 1 50 LEU HD22 H  -8.185   0.077   5.004 1.00 . A A .  606 LEU HD22 1 1 
        7 10662 1 1 50 LEU HD23 H  -7.871   0.092   3.264 1.00 . A A .  606 LEU HD23 1 1 
        7 10663 1 1 50 LEU HG   H  -9.907   1.436   2.964 1.00 . A A .  606 LEU HG   1 1 
        7 10664 1 1 50 LEU N    N -12.459   2.762   5.862 1.00 . A A .  606 LEU N    1 1 
        7 10665 1 1 50 LEU O    O -12.165   3.336   2.575 1.00 . A A .  606 LEU O    1 1 
        7 10666 1 1 51 ARG C    C -14.489   1.212   1.875 1.00 . A A .  607 ARG C    1 1 
        7 10667 1 1 51 ARG CA   C -13.019   0.948   1.877 1.00 . A A .  607 ARG CA   1 1 
        7 10668 1 1 51 ARG CB   C -12.714  -0.472   1.382 1.00 . A A .  607 ARG CB   1 1 
        7 10669 1 1 51 ARG CD   C -10.434   0.198   0.572 1.00 . A A .  607 ARG CD   1 1 
        7 10670 1 1 51 ARG CG   C -11.237  -0.811   1.362 1.00 . A A .  607 ARG CG   1 1 
        7 10671 1 1 51 ARG CZ   C  -8.046   0.909   0.595 1.00 . A A .  607 ARG CZ   1 1 
        7 10672 1 1 51 ARG H    H -12.492   0.531   3.879 1.00 . A A .  607 ARG H    1 1 
        7 10673 1 1 51 ARG HA   H -12.459   1.654   1.300 1.00 . A A .  607 ARG HA   1 1 
        7 10674 1 1 51 ARG HB2  H -13.212  -1.175   2.033 1.00 . A A .  607 ARG HB2  1 1 
        7 10675 1 1 51 ARG HB3  H -13.105  -0.585   0.381 1.00 . A A .  607 ARG HB3  1 1 
        7 10676 1 1 51 ARG HD2  H -10.725   0.144  -0.466 1.00 . A A .  607 ARG HD2  1 1 
        7 10677 1 1 51 ARG HD3  H -10.627   1.192   0.944 1.00 . A A .  607 ARG HD3  1 1 
        7 10678 1 1 51 ARG HE   H  -8.760  -0.999   0.813 1.00 . A A .  607 ARG HE   1 1 
        7 10679 1 1 51 ARG HG2  H -10.869  -0.828   2.376 1.00 . A A .  607 ARG HG2  1 1 
        7 10680 1 1 51 ARG HG3  H -11.113  -1.787   0.917 1.00 . A A .  607 ARG HG3  1 1 
        7 10681 1 1 51 ARG HH11 H  -9.353   2.475   0.189 1.00 . A A .  607 ARG HH11 1 1 
        7 10682 1 1 51 ARG HH12 H  -7.763   2.951   0.305 1.00 . A A .  607 ARG HH12 1 1 
        7 10683 1 1 51 ARG HH21 H  -6.454  -0.342   0.935 1.00 . A A .  607 ARG HH21 1 1 
        7 10684 1 1 51 ARG HH22 H  -6.037   1.293   0.709 1.00 . A A .  607 ARG HH22 1 1 
        7 10685 1 1 51 ARG N    N -12.494   1.211   3.168 1.00 . A A .  607 ARG N    1 1 
        7 10686 1 1 51 ARG NE   N  -8.987  -0.055   0.670 1.00 . A A .  607 ARG NE   1 1 
        7 10687 1 1 51 ARG NH1  N  -8.393   2.175   0.344 1.00 . A A .  607 ARG NH1  1 1 
        7 10688 1 1 51 ARG NH2  N  -6.755   0.596   0.757 1.00 . A A .  607 ARG NH2  1 1 
        7 10689 1 1 51 ARG O    O -15.001   1.983   1.072 1.00 . A A .  607 ARG O    1 1 
        7 10690 1 1 52 ASP C    C -16.735   0.539   4.537 1.00 . A A .  608 ASP C    1 1 
        7 10691 1 1 52 ASP CA   C -16.546   0.775   3.080 1.00 . A A .  608 ASP CA   1 1 
        7 10692 1 1 52 ASP CB   C -17.372  -0.254   2.289 1.00 . A A .  608 ASP CB   1 1 
        7 10693 1 1 52 ASP CG   C -18.824  -0.304   2.721 1.00 . A A .  608 ASP CG   1 1 
        7 10694 1 1 52 ASP H    H -14.610   0.008   3.393 1.00 . A A .  608 ASP H    1 1 
        7 10695 1 1 52 ASP HA   H -16.848   1.777   2.809 1.00 . A A .  608 ASP HA   1 1 
        7 10696 1 1 52 ASP HB2  H -17.341  -0.003   1.238 1.00 . A A .  608 ASP HB2  1 1 
        7 10697 1 1 52 ASP HB3  H -16.938  -1.233   2.429 1.00 . A A .  608 ASP HB3  1 1 
        7 10698 1 1 52 ASP N    N -15.133   0.595   2.807 1.00 . A A .  608 ASP N    1 1 
        7 10699 1 1 52 ASP O    O -17.317   1.341   5.263 1.00 . A A .  608 ASP O    1 1 
        7 10700 1 1 52 ASP OD1  O -19.638   0.511   2.217 1.00 . A A .  608 ASP OD1  1 1 
        7 10701 1 1 52 ASP OD2  O -19.165  -1.155   3.562 1.00 . A A .  608 ASP OD2  1 1 
        7 10702 1 1 53 SER C    C -15.769  -2.606   5.956 1.00 . A A .  609 SER C    1 1 
        7 10703 1 1 53 SER CA   C -16.070  -1.142   6.238 1.00 . A A .  609 SER CA   1 1 
        7 10704 1 1 53 SER CB   C -17.417  -1.028   6.966 1.00 . A A .  609 SER CB   1 1 
        7 10705 1 1 53 SER H    H -15.601  -1.063   4.261 1.00 . A A .  609 SER H    1 1 
        7 10706 1 1 53 SER HA   H -15.265  -0.697   6.805 1.00 . A A .  609 SER HA   1 1 
        7 10707 1 1 53 SER HB2  H -17.839  -0.049   6.797 1.00 . A A .  609 SER HB2  1 1 
        7 10708 1 1 53 SER HB3  H -18.086  -1.780   6.576 1.00 . A A .  609 SER HB3  1 1 
        7 10709 1 1 53 SER HG   H -16.583  -1.906   8.482 1.00 . A A .  609 SER HG   1 1 
        7 10710 1 1 53 SER N    N -16.109  -0.559   4.929 1.00 . A A .  609 SER N    1 1 
        7 10711 1 1 53 SER O    O -15.141  -3.315   6.745 1.00 . A A .  609 SER O    1 1 
        7 10712 1 1 53 SER OG   O -17.263  -1.231   8.359 1.00 . A A .  609 SER OG   1 1 
        7 10713 1 1 54 ASN C    C -14.563  -4.538   3.801 1.00 . A A .  610 ASN C    1 1 
        7 10714 1 1 54 ASN CA   C -16.024  -4.361   4.244 1.00 . A A .  610 ASN CA   1 1 
        7 10715 1 1 54 ASN CB   C -16.978  -4.586   3.057 1.00 . A A .  610 ASN CB   1 1 
        7 10716 1 1 54 ASN CG   C -16.834  -5.954   2.428 1.00 . A A .  610 ASN CG   1 1 
        7 10717 1 1 54 ASN H    H -16.820  -2.420   4.276 1.00 . A A .  610 ASN H    1 1 
        7 10718 1 1 54 ASN HA   H -16.255  -5.081   5.014 1.00 . A A .  610 ASN HA   1 1 
        7 10719 1 1 54 ASN HB2  H -17.999  -4.470   3.390 1.00 . A A .  610 ASN HB2  1 1 
        7 10720 1 1 54 ASN HB3  H -16.773  -3.840   2.301 1.00 . A A .  610 ASN HB3  1 1 
        7 10721 1 1 54 ASN HD21 H -18.094  -6.673   3.736 1.00 . A A .  610 ASN HD21 1 1 
        7 10722 1 1 54 ASN HD22 H -17.470  -7.833   2.638 1.00 . A A .  610 ASN HD22 1 1 
        7 10723 1 1 54 ASN N    N -16.245  -3.031   4.786 1.00 . A A .  610 ASN N    1 1 
        7 10724 1 1 54 ASN ND2  N -17.526  -6.910   2.968 1.00 . A A .  610 ASN ND2  1 1 
        7 10725 1 1 54 ASN O    O -14.011  -3.670   3.107 1.00 . A A .  610 ASN O    1 1 
        7 10726 1 1 54 ASN OD1  O -16.086  -6.145   1.467 1.00 . A A .  610 ASN OD1  1 1 
        7 10727 1 1 55 PRO C    C -12.311  -6.709   2.569 1.00 . A A .  611 PRO C    1 1 
        7 10728 1 1 55 PRO CA   C -12.511  -5.929   3.884 1.00 . A A .  611 PRO CA   1 1 
        7 10729 1 1 55 PRO CB   C -12.076  -6.792   5.058 1.00 . A A .  611 PRO CB   1 1 
        7 10730 1 1 55 PRO CD   C -14.473  -6.710   5.096 1.00 . A A .  611 PRO CD   1 1 
        7 10731 1 1 55 PRO CG   C -13.287  -7.611   5.354 1.00 . A A .  611 PRO CG   1 1 
        7 10732 1 1 55 PRO HA   H -11.915  -5.027   3.873 1.00 . A A .  611 PRO HA   1 1 
        7 10733 1 1 55 PRO HB2  H -11.236  -7.405   4.764 1.00 . A A .  611 PRO HB2  1 1 
        7 10734 1 1 55 PRO HB3  H -11.807  -6.167   5.895 1.00 . A A .  611 PRO HB3  1 1 
        7 10735 1 1 55 PRO HD2  H -15.259  -7.253   4.593 1.00 . A A .  611 PRO HD2  1 1 
        7 10736 1 1 55 PRO HD3  H -14.829  -6.288   6.023 1.00 . A A .  611 PRO HD3  1 1 
        7 10737 1 1 55 PRO HG2  H -13.317  -8.460   4.686 1.00 . A A .  611 PRO HG2  1 1 
        7 10738 1 1 55 PRO HG3  H -13.275  -7.944   6.380 1.00 . A A .  611 PRO HG3  1 1 
        7 10739 1 1 55 PRO N    N -13.914  -5.648   4.211 1.00 . A A .  611 PRO N    1 1 
        7 10740 1 1 55 PRO O    O -11.179  -6.970   2.172 1.00 . A A .  611 PRO O    1 1 
        7 10741 1 1 56 ASP C    C -12.975  -7.010  -0.515 1.00 . A A .  612 ASP C    1 1 
        7 10742 1 1 56 ASP CA   C -13.239  -7.887   0.688 1.00 . A A .  612 ASP CA   1 1 
        7 10743 1 1 56 ASP CB   C -14.441  -8.789   0.418 1.00 . A A .  612 ASP CB   1 1 
        7 10744 1 1 56 ASP CG   C -14.210  -9.663  -0.802 1.00 . A A .  612 ASP CG   1 1 
        7 10745 1 1 56 ASP H    H -14.277  -6.832   2.223 1.00 . A A .  612 ASP H    1 1 
        7 10746 1 1 56 ASP HA   H -12.369  -8.508   0.837 1.00 . A A .  612 ASP HA   1 1 
        7 10747 1 1 56 ASP HB2  H -14.614  -9.420   1.277 1.00 . A A .  612 ASP HB2  1 1 
        7 10748 1 1 56 ASP HB3  H -15.310  -8.172   0.242 1.00 . A A .  612 ASP HB3  1 1 
        7 10749 1 1 56 ASP N    N -13.388  -7.094   1.904 1.00 . A A .  612 ASP N    1 1 
        7 10750 1 1 56 ASP O    O -12.086  -7.305  -1.322 1.00 . A A .  612 ASP O    1 1 
        7 10751 1 1 56 ASP OD1  O -14.759  -9.368  -1.899 1.00 . A A .  612 ASP OD1  1 1 
        7 10752 1 1 56 ASP OD2  O -13.442 -10.641  -0.699 1.00 . A A .  612 ASP OD2  1 1 
        7 10753 1 1 57 GLU C    C -12.263  -4.301  -1.698 1.00 . A A .  613 GLU C    1 1 
        7 10754 1 1 57 GLU CA   C -13.599  -4.993  -1.730 1.00 . A A .  613 GLU CA   1 1 
        7 10755 1 1 57 GLU CB   C -14.732  -3.973  -1.765 1.00 . A A .  613 GLU CB   1 1 
        7 10756 1 1 57 GLU CD   C -15.397  -4.384  -4.144 1.00 . A A .  613 GLU CD   1 1 
        7 10757 1 1 57 GLU CG   C -15.860  -4.353  -2.699 1.00 . A A .  613 GLU CG   1 1 
        7 10758 1 1 57 GLU H    H -14.433  -5.785   0.047 1.00 . A A .  613 GLU H    1 1 
        7 10759 1 1 57 GLU HA   H -13.639  -5.572  -2.641 1.00 . A A .  613 GLU HA   1 1 
        7 10760 1 1 57 GLU HB2  H -15.135  -3.865  -0.769 1.00 . A A .  613 GLU HB2  1 1 
        7 10761 1 1 57 GLU HB3  H -14.332  -3.021  -2.086 1.00 . A A .  613 GLU HB3  1 1 
        7 10762 1 1 57 GLU HG2  H -16.214  -5.337  -2.429 1.00 . A A .  613 GLU HG2  1 1 
        7 10763 1 1 57 GLU HG3  H -16.660  -3.634  -2.604 1.00 . A A .  613 GLU HG3  1 1 
        7 10764 1 1 57 GLU N    N -13.749  -5.942  -0.636 1.00 . A A .  613 GLU N    1 1 
        7 10765 1 1 57 GLU O    O -12.010  -3.420  -0.868 1.00 . A A .  613 GLU O    1 1 
        7 10766 1 1 57 GLU OE1  O -15.269  -3.307  -4.765 1.00 . A A .  613 GLU OE1  1 1 
        7 10767 1 1 57 GLU OE2  O -15.153  -5.483  -4.688 1.00 . A A .  613 GLU OE2  1 1 
        7 10768 1 1 58 ILE C    C -10.099  -3.032  -3.703 1.00 . A A .  614 ILE C    1 1 
        7 10769 1 1 58 ILE CA   C -10.121  -4.136  -2.666 1.00 . A A .  614 ILE CA   1 1 
        7 10770 1 1 58 ILE CB   C  -9.019  -5.199  -2.951 1.00 . A A .  614 ILE CB   1 1 
        7 10771 1 1 58 ILE CD1  C  -6.456  -5.424  -2.926 1.00 . A A .  614 ILE CD1  1 1 
        7 10772 1 1 58 ILE CG1  C  -7.648  -4.516  -3.096 1.00 . A A .  614 ILE CG1  1 1 
        7 10773 1 1 58 ILE CG2  C  -9.373  -5.998  -4.211 1.00 . A A .  614 ILE CG2  1 1 
        7 10774 1 1 58 ILE H    H -11.663  -5.447  -3.176 1.00 . A A .  614 ILE H    1 1 
        7 10775 1 1 58 ILE HA   H  -9.914  -3.690  -1.704 1.00 . A A .  614 ILE HA   1 1 
        7 10776 1 1 58 ILE HB   H  -8.988  -5.888  -2.118 1.00 . A A .  614 ILE HB   1 1 
        7 10777 1 1 58 ILE HD11 H  -5.558  -4.829  -3.003 1.00 . A A .  614 ILE HD11 1 1 
        7 10778 1 1 58 ILE HD12 H  -6.414  -6.200  -3.678 1.00 . A A .  614 ILE HD12 1 1 
        7 10779 1 1 58 ILE HD13 H  -6.482  -5.875  -1.946 1.00 . A A .  614 ILE HD13 1 1 
        7 10780 1 1 58 ILE HG12 H  -7.589  -4.128  -4.102 1.00 . A A .  614 ILE HG12 1 1 
        7 10781 1 1 58 ILE HG13 H  -7.550  -3.686  -2.414 1.00 . A A .  614 ILE HG13 1 1 
        7 10782 1 1 58 ILE HG21 H  -8.601  -6.728  -4.403 1.00 . A A .  614 ILE HG21 1 1 
        7 10783 1 1 58 ILE HG22 H  -9.467  -5.310  -5.050 1.00 . A A .  614 ILE HG22 1 1 
        7 10784 1 1 58 ILE HG23 H -10.317  -6.496  -4.043 1.00 . A A .  614 ILE HG23 1 1 
        7 10785 1 1 58 ILE N    N -11.405  -4.715  -2.579 1.00 . A A .  614 ILE N    1 1 
        7 10786 1 1 58 ILE O    O -10.074  -3.261  -4.916 1.00 . A A .  614 ILE O    1 1 
        7 10787 1 1 59 GLU C    C  -9.233   0.275  -3.365 1.00 . A A .  615 GLU C    1 1 
        7 10788 1 1 59 GLU CA   C -10.005  -0.738  -4.073 1.00 . A A .  615 GLU CA   1 1 
        7 10789 1 1 59 GLU CB   C -11.347  -0.331  -4.695 1.00 . A A .  615 GLU CB   1 1 
        7 10790 1 1 59 GLU CD   C -11.210   2.128  -5.120 1.00 . A A .  615 GLU CD   1 1 
        7 10791 1 1 59 GLU CG   C -11.505   0.789  -5.647 1.00 . A A .  615 GLU CG   1 1 
        7 10792 1 1 59 GLU H    H -10.283  -1.694  -2.278 1.00 . A A .  615 GLU H    1 1 
        7 10793 1 1 59 GLU HA   H  -9.337  -1.072  -4.854 1.00 . A A .  615 GLU HA   1 1 
        7 10794 1 1 59 GLU HB2  H -11.037  -0.968  -5.500 1.00 . A A .  615 GLU HB2  1 1 
        7 10795 1 1 59 GLU HB3  H -12.299  -0.729  -4.388 1.00 . A A .  615 GLU HB3  1 1 
        7 10796 1 1 59 GLU HG2  H -10.970   0.564  -6.556 1.00 . A A .  615 GLU HG2  1 1 
        7 10797 1 1 59 GLU HG3  H -12.536   0.715  -5.931 1.00 . A A .  615 GLU HG3  1 1 
        7 10798 1 1 59 GLU N    N -10.141  -1.851  -3.235 1.00 . A A .  615 GLU N    1 1 
        7 10799 1 1 59 GLU O    O  -9.378   0.455  -2.189 1.00 . A A .  615 GLU O    1 1 
        7 10800 1 1 59 GLU OE1  O -12.121   2.785  -4.580 1.00 . A A .  615 GLU OE1  1 1 
        7 10801 1 1 59 GLU OE2  O -10.102   2.564  -5.274 1.00 . A A .  615 GLU OE2  1 1 
        7 10802 1 1 60 ILE C    C  -7.517   3.242  -3.598 1.00 . A A .  616 ILE C    1 1 
        7 10803 1 1 60 ILE CA   C  -7.388   1.725  -3.430 1.00 . A A .  616 ILE CA   1 1 
        7 10804 1 1 60 ILE CB   C  -5.961   1.123  -3.475 1.00 . A A .  616 ILE CB   1 1 
        7 10805 1 1 60 ILE CD1  C  -4.751  -0.830  -2.494 1.00 . A A .  616 ILE CD1  1 1 
        7 10806 1 1 60 ILE CG1  C  -5.963  -0.017  -2.476 1.00 . A A .  616 ILE CG1  1 1 
        7 10807 1 1 60 ILE CG2  C  -4.875   2.113  -3.095 1.00 . A A .  616 ILE CG2  1 1 
        7 10808 1 1 60 ILE H    H  -8.615   0.780  -5.024 1.00 . A A .  616 ILE H    1 1 
        7 10809 1 1 60 ILE HA   H  -7.698   1.564  -2.403 1.00 . A A .  616 ILE HA   1 1 
        7 10810 1 1 60 ILE HB   H  -5.783   0.699  -4.454 1.00 . A A .  616 ILE HB   1 1 
        7 10811 1 1 60 ILE HD11 H  -3.927  -0.158  -2.322 1.00 . A A .  616 ILE HD11 1 1 
        7 10812 1 1 60 ILE HD12 H  -4.717  -1.288  -3.478 1.00 . A A .  616 ILE HD12 1 1 
        7 10813 1 1 60 ILE HD13 H  -4.834  -1.571  -1.718 1.00 . A A .  616 ILE HD13 1 1 
        7 10814 1 1 60 ILE HG12 H  -6.049   0.396  -1.481 1.00 . A A .  616 ILE HG12 1 1 
        7 10815 1 1 60 ILE HG13 H  -6.810  -0.660  -2.656 1.00 . A A .  616 ILE HG13 1 1 
        7 10816 1 1 60 ILE HG21 H  -3.910   1.630  -3.150 1.00 . A A .  616 ILE HG21 1 1 
        7 10817 1 1 60 ILE HG22 H  -5.045   2.469  -2.090 1.00 . A A .  616 ILE HG22 1 1 
        7 10818 1 1 60 ILE HG23 H  -4.900   2.944  -3.785 1.00 . A A .  616 ILE HG23 1 1 
        7 10819 1 1 60 ILE N    N  -8.387   0.881  -4.066 1.00 . A A .  616 ILE N    1 1 
        7 10820 1 1 60 ILE O    O  -6.810   3.908  -4.315 1.00 . A A .  616 ILE O    1 1 
        7 10821 1 1 61 ASP C    C  -7.703   6.121  -2.318 1.00 . A A .  617 ASP C    1 1 
        7 10822 1 1 61 ASP CA   C  -8.822   5.145  -2.723 1.00 . A A .  617 ASP CA   1 1 
        7 10823 1 1 61 ASP CB   C -10.102   5.320  -1.980 1.00 . A A .  617 ASP CB   1 1 
        7 10824 1 1 61 ASP CG   C -10.069   4.741  -0.584 1.00 . A A .  617 ASP CG   1 1 
        7 10825 1 1 61 ASP H    H  -9.047   3.082  -2.455 1.00 . A A .  617 ASP H    1 1 
        7 10826 1 1 61 ASP HA   H  -9.010   5.465  -3.737 1.00 . A A .  617 ASP HA   1 1 
        7 10827 1 1 61 ASP HB2  H -10.330   6.376  -1.975 1.00 . A A .  617 ASP HB2  1 1 
        7 10828 1 1 61 ASP HB3  H -10.804   4.801  -2.618 1.00 . A A .  617 ASP HB3  1 1 
        7 10829 1 1 61 ASP N    N  -8.460   3.732  -2.902 1.00 . A A .  617 ASP N    1 1 
        7 10830 1 1 61 ASP O    O  -7.936   7.323  -2.190 1.00 . A A .  617 ASP O    1 1 
        7 10831 1 1 61 ASP OD1  O  -9.571   5.414   0.328 1.00 . A A .  617 ASP OD1  1 1 
        7 10832 1 1 61 ASP OD2  O -10.524   3.580  -0.384 1.00 . A A .  617 ASP OD2  1 1 
        7 10833 1 1 62 PHE C    C  -4.979   7.603  -2.011 1.00 . A A .  618 PHE C    1 1 
        7 10834 1 1 62 PHE CA   C  -5.316   6.210  -1.521 1.00 . A A .  618 PHE CA   1 1 
        7 10835 1 1 62 PHE CB   C  -4.127   5.340  -1.891 1.00 . A A .  618 PHE CB   1 1 
        7 10836 1 1 62 PHE CD1  C  -4.585   3.761   0.002 1.00 . A A .  618 PHE CD1  1 1 
        7 10837 1 1 62 PHE CD2  C  -2.331   4.093  -0.680 1.00 . A A .  618 PHE CD2  1 1 
        7 10838 1 1 62 PHE CE1  C  -4.170   2.874   0.969 1.00 . A A .  618 PHE CE1  1 1 
        7 10839 1 1 62 PHE CE2  C  -1.914   3.209   0.289 1.00 . A A .  618 PHE CE2  1 1 
        7 10840 1 1 62 PHE CG   C  -3.670   4.385  -0.832 1.00 . A A .  618 PHE CG   1 1 
        7 10841 1 1 62 PHE CZ   C  -2.836   2.601   1.115 1.00 . A A .  618 PHE CZ   1 1 
        7 10842 1 1 62 PHE H    H  -6.402   4.686  -2.512 1.00 . A A .  618 PHE H    1 1 
        7 10843 1 1 62 PHE HA   H  -5.388   6.174  -0.444 1.00 . A A .  618 PHE HA   1 1 
        7 10844 1 1 62 PHE HB2  H  -4.507   4.727  -2.698 1.00 . A A .  618 PHE HB2  1 1 
        7 10845 1 1 62 PHE HB3  H  -3.310   5.905  -2.330 1.00 . A A .  618 PHE HB3  1 1 
        7 10846 1 1 62 PHE HD1  H  -5.637   3.981  -0.108 1.00 . A A .  618 PHE HD1  1 1 
        7 10847 1 1 62 PHE HD2  H  -1.597   4.556  -1.325 1.00 . A A .  618 PHE HD2  1 1 
        7 10848 1 1 62 PHE HE1  H  -4.892   2.397   1.614 1.00 . A A .  618 PHE HE1  1 1 
        7 10849 1 1 62 PHE HE2  H  -0.862   2.996   0.404 1.00 . A A .  618 PHE HE2  1 1 
        7 10850 1 1 62 PHE HZ   H  -2.506   1.905   1.872 1.00 . A A .  618 PHE HZ   1 1 
        7 10851 1 1 62 PHE N    N  -6.498   5.588  -2.141 1.00 . A A .  618 PHE N    1 1 
        7 10852 1 1 62 PHE O    O  -4.313   8.328  -1.294 1.00 . A A .  618 PHE O    1 1 
        7 10853 1 1 63 GLU C    C  -5.854  10.338  -2.604 1.00 . A A .  619 GLU C    1 1 
        7 10854 1 1 63 GLU CA   C  -5.289   9.360  -3.659 1.00 . A A .  619 GLU CA   1 1 
        7 10855 1 1 63 GLU CB   C  -6.107   9.550  -4.915 1.00 . A A .  619 GLU CB   1 1 
        7 10856 1 1 63 GLU CD   C  -6.655   9.038  -7.232 1.00 . A A .  619 GLU CD   1 1 
        7 10857 1 1 63 GLU CG   C  -5.620   8.893  -6.180 1.00 . A A .  619 GLU CG   1 1 
        7 10858 1 1 63 GLU H    H  -5.936   7.334  -3.724 1.00 . A A .  619 GLU H    1 1 
        7 10859 1 1 63 GLU HA   H  -4.250   9.569  -3.865 1.00 . A A .  619 GLU HA   1 1 
        7 10860 1 1 63 GLU HB2  H  -7.070   9.105  -4.715 1.00 . A A .  619 GLU HB2  1 1 
        7 10861 1 1 63 GLU HB3  H  -6.227  10.606  -5.094 1.00 . A A .  619 GLU HB3  1 1 
        7 10862 1 1 63 GLU HG2  H  -4.716   9.361  -6.537 1.00 . A A .  619 GLU HG2  1 1 
        7 10863 1 1 63 GLU HG3  H  -5.426   7.838  -6.076 1.00 . A A .  619 GLU HG3  1 1 
        7 10864 1 1 63 GLU N    N  -5.445   7.986  -3.182 1.00 . A A .  619 GLU N    1 1 
        7 10865 1 1 63 GLU O    O  -5.218  11.340  -2.245 1.00 . A A .  619 GLU O    1 1 
        7 10866 1 1 63 GLU OE1  O  -6.755  10.110  -7.839 1.00 . A A .  619 GLU OE1  1 1 
        7 10867 1 1 63 GLU OE2  O  -7.392   8.088  -7.461 1.00 . A A .  619 GLU OE2  1 1 
        7 10868 1 1 64 THR C    C  -7.409  10.445   0.325 1.00 . A A .  620 THR C    1 1 
        7 10869 1 1 64 THR CA   C  -7.777  10.775  -1.154 1.00 . A A .  620 THR CA   1 1 
        7 10870 1 1 64 THR CB   C  -9.276  10.444  -1.386 1.00 . A A .  620 THR CB   1 1 
        7 10871 1 1 64 THR CG2  C -10.179  11.518  -0.793 1.00 . A A .  620 THR CG2  1 1 
        7 10872 1 1 64 THR H    H  -7.405   9.103  -2.324 1.00 . A A .  620 THR H    1 1 
        7 10873 1 1 64 THR HA   H  -7.628  11.825  -1.364 1.00 . A A .  620 THR HA   1 1 
        7 10874 1 1 64 THR HB   H  -9.491   9.489  -0.930 1.00 . A A .  620 THR HB   1 1 
        7 10875 1 1 64 THR HG1  H  -9.004  11.069  -3.219 1.00 . A A .  620 THR HG1  1 1 
        7 10876 1 1 64 THR HG21 H -11.213  11.250  -0.958 1.00 . A A .  620 THR HG21 1 1 
        7 10877 1 1 64 THR HG22 H  -9.972  12.464  -1.270 1.00 . A A .  620 THR HG22 1 1 
        7 10878 1 1 64 THR HG23 H  -9.992  11.600   0.268 1.00 . A A .  620 THR HG23 1 1 
        7 10879 1 1 64 THR N    N  -7.012   9.971  -2.078 1.00 . A A .  620 THR N    1 1 
        7 10880 1 1 64 THR O    O  -7.701  11.214   1.237 1.00 . A A .  620 THR O    1 1 
        7 10881 1 1 64 THR OG1  O  -9.522  10.360  -2.815 1.00 . A A .  620 THR OG1  1 1 
        7 10882 1 1 65 LEU C    C  -5.397   9.668   2.638 1.00 . A A .  621 LEU C    1 1 
        7 10883 1 1 65 LEU CA   C  -6.460   8.829   1.891 1.00 . A A .  621 LEU CA   1 1 
        7 10884 1 1 65 LEU CB   C  -6.056   7.346   1.857 1.00 . A A .  621 LEU CB   1 1 
        7 10885 1 1 65 LEU CD1  C  -7.342   6.555   3.867 1.00 . A A .  621 LEU CD1  1 1 
        7 10886 1 1 65 LEU CD2  C  -5.367   5.266   3.075 1.00 . A A .  621 LEU CD2  1 1 
        7 10887 1 1 65 LEU CG   C  -5.971   6.640   3.215 1.00 . A A .  621 LEU CG   1 1 
        7 10888 1 1 65 LEU H    H  -6.390   8.837  -0.242 1.00 . A A .  621 LEU H    1 1 
        7 10889 1 1 65 LEU HA   H  -7.388   8.915   2.439 1.00 . A A .  621 LEU HA   1 1 
        7 10890 1 1 65 LEU HB2  H  -6.774   6.816   1.249 1.00 . A A .  621 LEU HB2  1 1 
        7 10891 1 1 65 LEU HB3  H  -5.088   7.279   1.382 1.00 . A A .  621 LEU HB3  1 1 
        7 10892 1 1 65 LEU HD11 H  -7.257   6.049   4.817 1.00 . A A .  621 LEU HD11 1 1 
        7 10893 1 1 65 LEU HD12 H  -8.011   5.997   3.228 1.00 . A A .  621 LEU HD12 1 1 
        7 10894 1 1 65 LEU HD13 H  -7.735   7.549   4.024 1.00 . A A .  621 LEU HD13 1 1 
        7 10895 1 1 65 LEU HD21 H  -4.366   5.350   2.676 1.00 . A A .  621 LEU HD21 1 1 
        7 10896 1 1 65 LEU HD22 H  -5.971   4.675   2.403 1.00 . A A .  621 LEU HD22 1 1 
        7 10897 1 1 65 LEU HD23 H  -5.331   4.782   4.039 1.00 . A A .  621 LEU HD23 1 1 
        7 10898 1 1 65 LEU HG   H  -5.339   7.226   3.867 1.00 . A A .  621 LEU HG   1 1 
        7 10899 1 1 65 LEU N    N  -6.728   9.326   0.535 1.00 . A A .  621 LEU N    1 1 
        7 10900 1 1 65 LEU O    O  -4.542  10.330   2.011 1.00 . A A .  621 LEU O    1 1 
        7 10901 1 1 66 LYS C    C  -3.236   9.610   5.076 1.00 . A A .  622 LYS C    1 1 
        7 10902 1 1 66 LYS CA   C  -4.570  10.341   4.867 1.00 . A A .  622 LYS CA   1 1 
        7 10903 1 1 66 LYS CB   C  -5.284  10.561   6.210 1.00 . A A .  622 LYS CB   1 1 
        7 10904 1 1 66 LYS CD   C  -7.296  11.564   7.399 1.00 . A A .  622 LYS CD   1 1 
        7 10905 1 1 66 LYS CE   C  -7.922  10.238   7.825 1.00 . A A .  622 LYS CE   1 1 
        7 10906 1 1 66 LYS CG   C  -6.518  11.441   6.090 1.00 . A A .  622 LYS CG   1 1 
        7 10907 1 1 66 LYS H    H  -6.083   8.967   4.384 1.00 . A A .  622 LYS H    1 1 
        7 10908 1 1 66 LYS HA   H  -4.392  11.302   4.409 1.00 . A A .  622 LYS HA   1 1 
        7 10909 1 1 66 LYS HB2  H  -5.580   9.600   6.602 1.00 . A A .  622 LYS HB2  1 1 
        7 10910 1 1 66 LYS HB3  H  -4.595  11.027   6.899 1.00 . A A .  622 LYS HB3  1 1 
        7 10911 1 1 66 LYS HD2  H  -6.623  11.895   8.177 1.00 . A A .  622 LYS HD2  1 1 
        7 10912 1 1 66 LYS HD3  H  -8.079  12.297   7.269 1.00 . A A .  622 LYS HD3  1 1 
        7 10913 1 1 66 LYS HE2  H  -7.142   9.509   7.981 1.00 . A A .  622 LYS HE2  1 1 
        7 10914 1 1 66 LYS HE3  H  -8.442  10.394   8.757 1.00 . A A .  622 LYS HE3  1 1 
        7 10915 1 1 66 LYS HG2  H  -6.211  12.427   5.776 1.00 . A A .  622 LYS HG2  1 1 
        7 10916 1 1 66 LYS HG3  H  -7.160  11.011   5.336 1.00 . A A .  622 LYS HG3  1 1 
        7 10917 1 1 66 LYS HZ1  H  -8.452   9.568   5.892 1.00 . A A .  622 LYS HZ1  1 1 
        7 10918 1 1 66 LYS HZ2  H  -9.706  10.328   6.672 1.00 . A A .  622 LYS HZ2  1 1 
        7 10919 1 1 66 LYS HZ3  H  -9.235   8.771   7.138 1.00 . A A .  622 LYS HZ3  1 1 
        7 10920 1 1 66 LYS N    N  -5.444   9.589   3.975 1.00 . A A .  622 LYS N    1 1 
        7 10921 1 1 66 LYS NZ   N  -8.888   9.706   6.822 1.00 . A A .  622 LYS NZ   1 1 
        7 10922 1 1 66 LYS O    O  -3.196   8.368   5.045 1.00 . A A .  622 LYS O    1 1 
        7 10923 1 1 67 PRO C    C  -0.630   8.742   6.533 1.00 . A A .  623 PRO C    1 1 
        7 10924 1 1 67 PRO CA   C  -0.778   9.813   5.452 1.00 . A A .  623 PRO CA   1 1 
        7 10925 1 1 67 PRO CB   C   0.095  11.019   5.792 1.00 . A A .  623 PRO CB   1 1 
        7 10926 1 1 67 PRO CD   C  -2.127  11.841   5.478 1.00 . A A .  623 PRO CD   1 1 
        7 10927 1 1 67 PRO CG   C  -0.678  12.200   5.347 1.00 . A A .  623 PRO CG   1 1 
        7 10928 1 1 67 PRO HA   H  -0.453   9.398   4.510 1.00 . A A .  623 PRO HA   1 1 
        7 10929 1 1 67 PRO HB2  H   0.282  11.036   6.855 1.00 . A A .  623 PRO HB2  1 1 
        7 10930 1 1 67 PRO HB3  H   1.034  10.941   5.265 1.00 . A A .  623 PRO HB3  1 1 
        7 10931 1 1 67 PRO HD2  H  -2.501  12.131   6.448 1.00 . A A .  623 PRO HD2  1 1 
        7 10932 1 1 67 PRO HD3  H  -2.692  12.318   4.691 1.00 . A A .  623 PRO HD3  1 1 
        7 10933 1 1 67 PRO HG2  H  -0.442  13.049   5.969 1.00 . A A .  623 PRO HG2  1 1 
        7 10934 1 1 67 PRO HG3  H  -0.443  12.421   4.315 1.00 . A A .  623 PRO HG3  1 1 
        7 10935 1 1 67 PRO N    N  -2.136  10.368   5.321 1.00 . A A .  623 PRO N    1 1 
        7 10936 1 1 67 PRO O    O   0.030   7.740   6.309 1.00 . A A .  623 PRO O    1 1 
        7 10937 1 1 68 THR C    C  -1.686   6.589   8.385 1.00 . A A .  624 THR C    1 1 
        7 10938 1 1 68 THR CA   C  -1.138   7.994   8.781 1.00 . A A .  624 THR CA   1 1 
        7 10939 1 1 68 THR CB   C  -1.824   8.553  10.078 1.00 . A A .  624 THR CB   1 1 
        7 10940 1 1 68 THR CG2  C  -3.328   8.710   9.896 1.00 . A A .  624 THR CG2  1 1 
        7 10941 1 1 68 THR H    H  -1.782   9.757   7.795 1.00 . A A .  624 THR H    1 1 
        7 10942 1 1 68 THR HA   H  -0.080   7.885   8.969 1.00 . A A .  624 THR HA   1 1 
        7 10943 1 1 68 THR HB   H  -1.399   9.524  10.282 1.00 . A A .  624 THR HB   1 1 
        7 10944 1 1 68 THR HG1  H  -2.375   7.254  11.441 1.00 . A A .  624 THR HG1  1 1 
        7 10945 1 1 68 THR HG21 H  -3.526   9.405   9.094 1.00 . A A .  624 THR HG21 1 1 
        7 10946 1 1 68 THR HG22 H  -3.774   9.071  10.810 1.00 . A A .  624 THR HG22 1 1 
        7 10947 1 1 68 THR HG23 H  -3.752   7.749   9.646 1.00 . A A .  624 THR HG23 1 1 
        7 10948 1 1 68 THR N    N  -1.255   8.940   7.677 1.00 . A A .  624 THR N    1 1 
        7 10949 1 1 68 THR O    O  -1.146   5.560   8.784 1.00 . A A .  624 THR O    1 1 
        7 10950 1 1 68 THR OG1  O  -1.559   7.722  11.221 1.00 . A A .  624 THR OG1  1 1 
        7 10951 1 1 69 THR C    C  -2.484   4.809   5.893 1.00 . A A .  625 THR C    1 1 
        7 10952 1 1 69 THR CA   C  -3.288   5.328   7.107 1.00 . A A .  625 THR CA   1 1 
        7 10953 1 1 69 THR CB   C  -4.753   5.564   6.729 1.00 . A A .  625 THR CB   1 1 
        7 10954 1 1 69 THR CG2  C  -5.517   4.250   6.710 1.00 . A A .  625 THR CG2  1 1 
        7 10955 1 1 69 THR H    H  -3.115   7.400   7.239 1.00 . A A .  625 THR H    1 1 
        7 10956 1 1 69 THR HA   H  -3.234   4.610   7.912 1.00 . A A .  625 THR HA   1 1 
        7 10957 1 1 69 THR HB   H  -4.809   6.034   5.759 1.00 . A A .  625 THR HB   1 1 
        7 10958 1 1 69 THR HG1  H  -6.254   6.617   7.422 1.00 . A A .  625 THR HG1  1 1 
        7 10959 1 1 69 THR HG21 H  -6.543   4.427   6.423 1.00 . A A .  625 THR HG21 1 1 
        7 10960 1 1 69 THR HG22 H  -5.493   3.807   7.695 1.00 . A A .  625 THR HG22 1 1 
        7 10961 1 1 69 THR HG23 H  -5.055   3.578   6.003 1.00 . A A .  625 THR HG23 1 1 
        7 10962 1 1 69 THR N    N  -2.712   6.567   7.556 1.00 . A A .  625 THR N    1 1 
        7 10963 1 1 69 THR O    O  -2.316   3.603   5.699 1.00 . A A .  625 THR O    1 1 
        7 10964 1 1 69 THR OG1  O  -5.346   6.426   7.727 1.00 . A A .  625 THR OG1  1 1 
        7 10965 1 1 70 LEU C    C   0.137   4.714   4.406 1.00 . A A .  626 LEU C    1 1 
        7 10966 1 1 70 LEU CA   C  -1.099   5.492   3.955 1.00 . A A .  626 LEU CA   1 1 
        7 10967 1 1 70 LEU CB   C  -0.656   6.846   3.363 1.00 . A A .  626 LEU CB   1 1 
        7 10968 1 1 70 LEU CD1  C  -0.322   6.305   0.938 1.00 . A A .  626 LEU CD1  1 1 
        7 10969 1 1 70 LEU CD2  C   0.900   8.224   1.958 1.00 . A A .  626 LEU CD2  1 1 
        7 10970 1 1 70 LEU CG   C   0.328   6.833   2.189 1.00 . A A .  626 LEU CG   1 1 
        7 10971 1 1 70 LEU H    H  -2.173   6.693   5.318 1.00 . A A .  626 LEU H    1 1 
        7 10972 1 1 70 LEU HA   H  -1.650   4.940   3.208 1.00 . A A .  626 LEU HA   1 1 
        7 10973 1 1 70 LEU HB2  H  -1.541   7.377   3.045 1.00 . A A .  626 LEU HB2  1 1 
        7 10974 1 1 70 LEU HB3  H  -0.202   7.404   4.169 1.00 . A A .  626 LEU HB3  1 1 
        7 10975 1 1 70 LEU HD11 H  -1.141   6.949   0.656 1.00 . A A .  626 LEU HD11 1 1 
        7 10976 1 1 70 LEU HD12 H  -0.700   5.310   1.122 1.00 . A A .  626 LEU HD12 1 1 
        7 10977 1 1 70 LEU HD13 H   0.403   6.273   0.139 1.00 . A A .  626 LEU HD13 1 1 
        7 10978 1 1 70 LEU HD21 H   1.433   8.548   2.839 1.00 . A A .  626 LEU HD21 1 1 
        7 10979 1 1 70 LEU HD22 H   0.095   8.914   1.752 1.00 . A A .  626 LEU HD22 1 1 
        7 10980 1 1 70 LEU HD23 H   1.578   8.199   1.118 1.00 . A A .  626 LEU HD23 1 1 
        7 10981 1 1 70 LEU HG   H   1.148   6.175   2.435 1.00 . A A .  626 LEU HG   1 1 
        7 10982 1 1 70 LEU N    N  -1.961   5.757   5.112 1.00 . A A .  626 LEU N    1 1 
        7 10983 1 1 70 LEU O    O   0.525   3.710   3.802 1.00 . A A .  626 LEU O    1 1 
        7 10984 1 1 71 ARG C    C   1.741   3.161   6.513 1.00 . A A .  627 ARG C    1 1 
        7 10985 1 1 71 ARG CA   C   1.931   4.588   6.052 1.00 . A A .  627 ARG CA   1 1 
        7 10986 1 1 71 ARG CB   C   2.561   5.446   7.154 1.00 . A A .  627 ARG CB   1 1 
        7 10987 1 1 71 ARG CD   C   3.905   6.813   5.504 1.00 . A A .  627 ARG CD   1 1 
        7 10988 1 1 71 ARG CG   C   2.961   6.845   6.701 1.00 . A A .  627 ARG CG   1 1 
        7 10989 1 1 71 ARG CZ   C   4.599   8.473   3.778 1.00 . A A .  627 ARG CZ   1 1 
        7 10990 1 1 71 ARG H    H   0.313   5.945   5.959 1.00 . A A .  627 ARG H    1 1 
        7 10991 1 1 71 ARG HA   H   2.628   4.538   5.231 1.00 . A A .  627 ARG HA   1 1 
        7 10992 1 1 71 ARG HB2  H   1.845   5.541   7.957 1.00 . A A .  627 ARG HB2  1 1 
        7 10993 1 1 71 ARG HB3  H   3.441   4.943   7.529 1.00 . A A .  627 ARG HB3  1 1 
        7 10994 1 1 71 ARG HD2  H   4.825   6.323   5.790 1.00 . A A .  627 ARG HD2  1 1 
        7 10995 1 1 71 ARG HD3  H   3.439   6.263   4.701 1.00 . A A .  627 ARG HD3  1 1 
        7 10996 1 1 71 ARG HE   H   4.114   8.862   5.710 1.00 . A A .  627 ARG HE   1 1 
        7 10997 1 1 71 ARG HG2  H   2.068   7.387   6.424 1.00 . A A .  627 ARG HG2  1 1 
        7 10998 1 1 71 ARG HG3  H   3.447   7.351   7.522 1.00 . A A .  627 ARG HG3  1 1 
        7 10999 1 1 71 ARG HH11 H   4.548   6.556   3.030 1.00 . A A .  627 ARG HH11 1 1 
        7 11000 1 1 71 ARG HH12 H   4.997   7.738   1.904 1.00 . A A .  627 ARG HH12 1 1 
        7 11001 1 1 71 ARG HH21 H   4.746  10.487   4.124 1.00 . A A .  627 ARG HH21 1 1 
        7 11002 1 1 71 ARG HH22 H   5.156   9.993   2.538 1.00 . A A .  627 ARG HH22 1 1 
        7 11003 1 1 71 ARG N    N   0.719   5.171   5.508 1.00 . A A .  627 ARG N    1 1 
        7 11004 1 1 71 ARG NE   N   4.214   8.160   5.024 1.00 . A A .  627 ARG NE   1 1 
        7 11005 1 1 71 ARG NH1  N   4.725   7.523   2.849 1.00 . A A .  627 ARG NH1  1 1 
        7 11006 1 1 71 ARG NH2  N   4.844   9.739   3.459 1.00 . A A .  627 ARG NH2  1 1 
        7 11007 1 1 71 ARG O    O   2.698   2.415   6.559 1.00 . A A .  627 ARG O    1 1 
        7 11008 1 1 72 GLU C    C   0.619   0.433   6.130 1.00 . A A .  628 GLU C    1 1 
        7 11009 1 1 72 GLU CA   C   0.236   1.403   7.252 1.00 . A A .  628 GLU CA   1 1 
        7 11010 1 1 72 GLU CB   C  -1.235   1.231   7.603 1.00 . A A .  628 GLU CB   1 1 
        7 11011 1 1 72 GLU CD   C  -0.876  -0.458   9.438 1.00 . A A .  628 GLU CD   1 1 
        7 11012 1 1 72 GLU CG   C  -1.581  -0.149   8.141 1.00 . A A .  628 GLU CG   1 1 
        7 11013 1 1 72 GLU H    H  -0.221   3.424   6.795 1.00 . A A .  628 GLU H    1 1 
        7 11014 1 1 72 GLU HA   H   0.840   1.186   8.120 1.00 . A A .  628 GLU HA   1 1 
        7 11015 1 1 72 GLU HB2  H  -1.497   1.969   8.345 1.00 . A A .  628 GLU HB2  1 1 
        7 11016 1 1 72 GLU HB3  H  -1.821   1.406   6.713 1.00 . A A .  628 GLU HB3  1 1 
        7 11017 1 1 72 GLU HG2  H  -2.646  -0.207   8.309 1.00 . A A .  628 GLU HG2  1 1 
        7 11018 1 1 72 GLU HG3  H  -1.292  -0.885   7.406 1.00 . A A .  628 GLU HG3  1 1 
        7 11019 1 1 72 GLU N    N   0.514   2.775   6.839 1.00 . A A .  628 GLU N    1 1 
        7 11020 1 1 72 GLU O    O   1.253  -0.609   6.365 1.00 . A A .  628 GLU O    1 1 
        7 11021 1 1 72 GLU OE1  O   0.283  -0.884   9.413 1.00 . A A .  628 GLU OE1  1 1 
        7 11022 1 1 72 GLU OE2  O  -1.479  -0.268  10.506 1.00 . A A .  628 GLU OE2  1 1 
        7 11023 1 1 73 LEU C    C   2.125   0.047   3.521 1.00 . A A .  629 LEU C    1 1 
        7 11024 1 1 73 LEU CA   C   0.625  -0.018   3.765 1.00 . A A .  629 LEU CA   1 1 
        7 11025 1 1 73 LEU CB   C  -0.188   0.343   2.504 1.00 . A A .  629 LEU CB   1 1 
        7 11026 1 1 73 LEU CD1  C   0.067  -1.938   1.471 1.00 . A A .  629 LEU CD1  1 1 
        7 11027 1 1 73 LEU CD2  C  -0.802  -0.091   0.093 1.00 . A A .  629 LEU CD2  1 1 
        7 11028 1 1 73 LEU CG   C   0.147  -0.451   1.217 1.00 . A A .  629 LEU CG   1 1 
        7 11029 1 1 73 LEU H    H  -0.222   1.638   4.778 1.00 . A A .  629 LEU H    1 1 
        7 11030 1 1 73 LEU HA   H   0.395  -1.034   4.052 1.00 . A A .  629 LEU HA   1 1 
        7 11031 1 1 73 LEU HB2  H  -1.231   0.179   2.733 1.00 . A A .  629 LEU HB2  1 1 
        7 11032 1 1 73 LEU HB3  H  -0.054   1.395   2.306 1.00 . A A .  629 LEU HB3  1 1 
        7 11033 1 1 73 LEU HD11 H   0.240  -2.476   0.550 1.00 . A A .  629 LEU HD11 1 1 
        7 11034 1 1 73 LEU HD12 H  -0.911  -2.168   1.863 1.00 . A A .  629 LEU HD12 1 1 
        7 11035 1 1 73 LEU HD13 H   0.816  -2.213   2.197 1.00 . A A .  629 LEU HD13 1 1 
        7 11036 1 1 73 LEU HD21 H  -0.538  -0.641  -0.797 1.00 . A A .  629 LEU HD21 1 1 
        7 11037 1 1 73 LEU HD22 H  -0.752   0.970  -0.099 1.00 . A A .  629 LEU HD22 1 1 
        7 11038 1 1 73 LEU HD23 H  -1.808  -0.352   0.388 1.00 . A A .  629 LEU HD23 1 1 
        7 11039 1 1 73 LEU HG   H   1.153  -0.214   0.903 1.00 . A A .  629 LEU HG   1 1 
        7 11040 1 1 73 LEU N    N   0.269   0.796   4.903 1.00 . A A .  629 LEU N    1 1 
        7 11041 1 1 73 LEU O    O   2.727  -0.930   3.149 1.00 . A A .  629 LEU O    1 1 
        7 11042 1 1 74 GLU C    C   4.889   0.382   4.594 1.00 . A A .  630 GLU C    1 1 
        7 11043 1 1 74 GLU CA   C   4.158   1.381   3.657 1.00 . A A .  630 GLU CA   1 1 
        7 11044 1 1 74 GLU CB   C   4.486   2.868   3.969 1.00 . A A .  630 GLU CB   1 1 
        7 11045 1 1 74 GLU CD   C   7.014   2.923   4.407 1.00 . A A .  630 GLU CD   1 1 
        7 11046 1 1 74 GLU CG   C   5.866   3.393   3.549 1.00 . A A .  630 GLU CG   1 1 
        7 11047 1 1 74 GLU H    H   2.159   1.922   4.139 1.00 . A A .  630 GLU H    1 1 
        7 11048 1 1 74 GLU HA   H   4.417   1.152   2.634 1.00 . A A .  630 GLU HA   1 1 
        7 11049 1 1 74 GLU HB2  H   3.749   3.485   3.479 1.00 . A A .  630 GLU HB2  1 1 
        7 11050 1 1 74 GLU HB3  H   4.383   3.012   5.035 1.00 . A A .  630 GLU HB3  1 1 
        7 11051 1 1 74 GLU HG2  H   6.059   3.068   2.538 1.00 . A A .  630 GLU HG2  1 1 
        7 11052 1 1 74 GLU HG3  H   5.837   4.473   3.569 1.00 . A A .  630 GLU HG3  1 1 
        7 11053 1 1 74 GLU N    N   2.717   1.187   3.809 1.00 . A A .  630 GLU N    1 1 
        7 11054 1 1 74 GLU O    O   5.832  -0.294   4.183 1.00 . A A .  630 GLU O    1 1 
        7 11055 1 1 74 GLU OE1  O   7.193   3.447   5.516 1.00 . A A .  630 GLU OE1  1 1 
        7 11056 1 1 74 GLU OE2  O   7.809   2.071   3.962 1.00 . A A .  630 GLU OE2  1 1 
        7 11057 1 1 75 ARG C    C   4.691  -2.125   6.324 1.00 . A A .  631 ARG C    1 1 
        7 11058 1 1 75 ARG CA   C   4.887  -0.706   6.828 1.00 . A A .  631 ARG CA   1 1 
        7 11059 1 1 75 ARG CB   C   4.112  -0.581   8.136 1.00 . A A .  631 ARG CB   1 1 
        7 11060 1 1 75 ARG CD   C   3.172   0.860   9.939 1.00 . A A .  631 ARG CD   1 1 
        7 11061 1 1 75 ARG CG   C   4.075   0.800   8.715 1.00 . A A .  631 ARG CG   1 1 
        7 11062 1 1 75 ARG CZ   C   2.965  -0.633  11.939 1.00 . A A .  631 ARG CZ   1 1 
        7 11063 1 1 75 ARG H    H   3.615   0.835   6.067 1.00 . A A .  631 ARG H    1 1 
        7 11064 1 1 75 ARG HA   H   5.932  -0.511   7.008 1.00 . A A .  631 ARG HA   1 1 
        7 11065 1 1 75 ARG HB2  H   3.093  -0.890   7.959 1.00 . A A .  631 ARG HB2  1 1 
        7 11066 1 1 75 ARG HB3  H   4.551  -1.244   8.866 1.00 . A A .  631 ARG HB3  1 1 
        7 11067 1 1 75 ARG HD2  H   3.059   1.892  10.236 1.00 . A A .  631 ARG HD2  1 1 
        7 11068 1 1 75 ARG HD3  H   2.206   0.460   9.674 1.00 . A A .  631 ARG HD3  1 1 
        7 11069 1 1 75 ARG HE   H   4.672   0.225  11.223 1.00 . A A .  631 ARG HE   1 1 
        7 11070 1 1 75 ARG HG2  H   5.080   1.099   8.973 1.00 . A A .  631 ARG HG2  1 1 
        7 11071 1 1 75 ARG HG3  H   3.686   1.449   7.943 1.00 . A A .  631 ARG HG3  1 1 
        7 11072 1 1 75 ARG HH11 H   1.228  -0.708  10.793 1.00 . A A .  631 ARG HH11 1 1 
        7 11073 1 1 75 ARG HH12 H   1.154  -1.531  12.269 1.00 . A A .  631 ARG HH12 1 1 
        7 11074 1 1 75 ARG HH21 H   4.471  -0.914  13.293 1.00 . A A .  631 ARG HH21 1 1 
        7 11075 1 1 75 ARG HH22 H   2.994  -1.622  13.729 1.00 . A A .  631 ARG HH22 1 1 
        7 11076 1 1 75 ARG N    N   4.369   0.250   5.826 1.00 . A A .  631 ARG N    1 1 
        7 11077 1 1 75 ARG NE   N   3.706   0.098  11.078 1.00 . A A .  631 ARG NE   1 1 
        7 11078 1 1 75 ARG NH1  N   1.705  -0.968  11.649 1.00 . A A .  631 ARG NH1  1 1 
        7 11079 1 1 75 ARG NH2  N   3.514  -1.088  13.056 1.00 . A A .  631 ARG NH2  1 1 
        7 11080 1 1 75 ARG O    O   5.586  -2.961   6.404 1.00 . A A .  631 ARG O    1 1 
        7 11081 1 1 76 TYR C    C   4.068  -4.085   4.154 1.00 . A A .  632 TYR C    1 1 
        7 11082 1 1 76 TYR CA   C   3.112  -3.658   5.269 1.00 . A A .  632 TYR CA   1 1 
        7 11083 1 1 76 TYR CB   C   1.681  -3.557   4.710 1.00 . A A .  632 TYR CB   1 1 
        7 11084 1 1 76 TYR CD1  C   1.465  -5.198   2.839 1.00 . A A .  632 TYR CD1  1 1 
        7 11085 1 1 76 TYR CD2  C   0.341  -5.688   4.869 1.00 . A A .  632 TYR CD2  1 1 
        7 11086 1 1 76 TYR CE1  C   1.026  -6.355   2.289 1.00 . A A .  632 TYR CE1  1 1 
        7 11087 1 1 76 TYR CE2  C  -0.125  -6.872   4.326 1.00 . A A .  632 TYR CE2  1 1 
        7 11088 1 1 76 TYR CG   C   1.144  -4.839   4.128 1.00 . A A .  632 TYR CG   1 1 
        7 11089 1 1 76 TYR CZ   C   0.228  -7.207   3.033 1.00 . A A .  632 TYR CZ   1 1 
        7 11090 1 1 76 TYR H    H   2.850  -1.634   5.760 1.00 . A A .  632 TYR H    1 1 
        7 11091 1 1 76 TYR HA   H   3.121  -4.387   6.064 1.00 . A A .  632 TYR HA   1 1 
        7 11092 1 1 76 TYR HB2  H   1.000  -3.213   5.473 1.00 . A A .  632 TYR HB2  1 1 
        7 11093 1 1 76 TYR HB3  H   1.732  -2.834   3.907 1.00 . A A .  632 TYR HB3  1 1 
        7 11094 1 1 76 TYR HD1  H   2.092  -4.529   2.268 1.00 . A A .  632 TYR HD1  1 1 
        7 11095 1 1 76 TYR HD2  H   0.069  -5.400   5.873 1.00 . A A .  632 TYR HD2  1 1 
        7 11096 1 1 76 TYR HE1  H   1.320  -6.552   1.267 1.00 . A A .  632 TYR HE1  1 1 
        7 11097 1 1 76 TYR HE2  H  -0.747  -7.532   4.912 1.00 . A A .  632 TYR HE2  1 1 
        7 11098 1 1 76 TYR HH   H  -1.186  -8.420   2.560 1.00 . A A .  632 TYR HH   1 1 
        7 11099 1 1 76 TYR N    N   3.500  -2.370   5.797 1.00 . A A .  632 TYR N    1 1 
        7 11100 1 1 76 TYR O    O   4.580  -5.215   4.147 1.00 . A A .  632 TYR O    1 1 
        7 11101 1 1 76 TYR OH   O  -0.229  -8.386   2.478 1.00 . A A .  632 TYR OH   1 1 
        7 11102 1 1 77 VAL C    C   6.579  -3.739   2.520 1.00 . A A .  633 VAL C    1 1 
        7 11103 1 1 77 VAL CA   C   5.134  -3.472   2.083 1.00 . A A .  633 VAL CA   1 1 
        7 11104 1 1 77 VAL CB   C   5.065  -2.370   0.981 1.00 . A A .  633 VAL CB   1 1 
        7 11105 1 1 77 VAL CG1  C   5.872  -2.780  -0.220 1.00 . A A .  633 VAL CG1  1 1 
        7 11106 1 1 77 VAL CG2  C   3.635  -2.145   0.539 1.00 . A A .  633 VAL CG2  1 1 
        7 11107 1 1 77 VAL H    H   3.899  -2.284   3.295 1.00 . A A .  633 VAL H    1 1 
        7 11108 1 1 77 VAL HA   H   4.751  -4.394   1.663 1.00 . A A .  633 VAL HA   1 1 
        7 11109 1 1 77 VAL HB   H   5.452  -1.443   1.377 1.00 . A A .  633 VAL HB   1 1 
        7 11110 1 1 77 VAL HG11 H   5.433  -3.692  -0.599 1.00 . A A .  633 VAL HG11 1 1 
        7 11111 1 1 77 VAL HG12 H   6.899  -2.947   0.066 1.00 . A A .  633 VAL HG12 1 1 
        7 11112 1 1 77 VAL HG13 H   5.797  -2.011  -0.973 1.00 . A A .  633 VAL HG13 1 1 
        7 11113 1 1 77 VAL HG21 H   3.044  -1.832   1.387 1.00 . A A .  633 VAL HG21 1 1 
        7 11114 1 1 77 VAL HG22 H   3.235  -3.065   0.140 1.00 . A A .  633 VAL HG22 1 1 
        7 11115 1 1 77 VAL HG23 H   3.605  -1.378  -0.221 1.00 . A A .  633 VAL HG23 1 1 
        7 11116 1 1 77 VAL N    N   4.304  -3.179   3.219 1.00 . A A .  633 VAL N    1 1 
        7 11117 1 1 77 VAL O    O   7.245  -4.554   1.911 1.00 . A A .  633 VAL O    1 1 
        7 11118 1 1 78 LYS C    C   8.533  -4.857   4.434 1.00 . A A .  634 LYS C    1 1 
        7 11119 1 1 78 LYS CA   C   8.389  -3.362   4.160 1.00 . A A .  634 LYS CA   1 1 
        7 11120 1 1 78 LYS CB   C   8.654  -2.639   5.488 1.00 . A A .  634 LYS CB   1 1 
        7 11121 1 1 78 LYS CD   C   8.931  -0.623   6.890 1.00 . A A .  634 LYS CD   1 1 
        7 11122 1 1 78 LYS CE   C   8.713   0.868   7.074 1.00 . A A .  634 LYS CE   1 1 
        7 11123 1 1 78 LYS CG   C   8.561  -1.128   5.500 1.00 . A A .  634 LYS CG   1 1 
        7 11124 1 1 78 LYS H    H   6.461  -2.430   4.060 1.00 . A A .  634 LYS H    1 1 
        7 11125 1 1 78 LYS HA   H   9.119  -3.059   3.425 1.00 . A A .  634 LYS HA   1 1 
        7 11126 1 1 78 LYS HB2  H   7.938  -3.003   6.210 1.00 . A A .  634 LYS HB2  1 1 
        7 11127 1 1 78 LYS HB3  H   9.640  -2.921   5.825 1.00 . A A .  634 LYS HB3  1 1 
        7 11128 1 1 78 LYS HD2  H   8.331  -1.150   7.616 1.00 . A A .  634 LYS HD2  1 1 
        7 11129 1 1 78 LYS HD3  H   9.973  -0.851   7.066 1.00 . A A .  634 LYS HD3  1 1 
        7 11130 1 1 78 LYS HE2  H   7.662   1.085   6.960 1.00 . A A .  634 LYS HE2  1 1 
        7 11131 1 1 78 LYS HE3  H   9.021   1.139   8.073 1.00 . A A .  634 LYS HE3  1 1 
        7 11132 1 1 78 LYS HG2  H   9.249  -0.721   4.773 1.00 . A A .  634 LYS HG2  1 1 
        7 11133 1 1 78 LYS HG3  H   7.551  -0.823   5.271 1.00 . A A .  634 LYS HG3  1 1 
        7 11134 1 1 78 LYS HZ1  H   9.002   1.644   5.167 1.00 . A A .  634 LYS HZ1  1 1 
        7 11135 1 1 78 LYS HZ2  H  10.455   1.386   6.005 1.00 . A A .  634 LYS HZ2  1 1 
        7 11136 1 1 78 LYS HZ3  H   9.459   2.678   6.404 1.00 . A A .  634 LYS HZ3  1 1 
        7 11137 1 1 78 LYS N    N   7.036  -3.093   3.620 1.00 . A A .  634 LYS N    1 1 
        7 11138 1 1 78 LYS NZ   N   9.464   1.682   6.103 1.00 . A A .  634 LYS NZ   1 1 
        7 11139 1 1 78 LYS O    O   9.493  -5.491   4.007 1.00 . A A .  634 LYS O    1 1 
        7 11140 1 1 79 SER C    C   7.391  -7.704   4.213 1.00 . A A .  635 SER C    1 1 
        7 11141 1 1 79 SER CA   C   7.502  -6.815   5.458 1.00 . A A .  635 SER CA   1 1 
        7 11142 1 1 79 SER CB   C   6.342  -7.056   6.401 1.00 . A A .  635 SER CB   1 1 
        7 11143 1 1 79 SER H    H   6.770  -4.853   5.377 1.00 . A A .  635 SER H    1 1 
        7 11144 1 1 79 SER HA   H   8.422  -7.047   5.974 1.00 . A A .  635 SER HA   1 1 
        7 11145 1 1 79 SER HB2  H   5.412  -6.895   5.874 1.00 . A A .  635 SER HB2  1 1 
        7 11146 1 1 79 SER HB3  H   6.382  -8.070   6.771 1.00 . A A .  635 SER HB3  1 1 
        7 11147 1 1 79 SER HG   H   7.311  -5.790   7.498 1.00 . A A .  635 SER HG   1 1 
        7 11148 1 1 79 SER N    N   7.530  -5.412   5.101 1.00 . A A .  635 SER N    1 1 
        7 11149 1 1 79 SER O    O   7.900  -8.823   4.179 1.00 . A A .  635 SER O    1 1 
        7 11150 1 1 79 SER OG   O   6.416  -6.159   7.501 1.00 . A A .  635 SER OG   1 1 
        7 11151 1 1 80 CYS C    C   7.916  -7.865   1.148 1.00 . A A .  636 CYS C    1 1 
        7 11152 1 1 80 CYS CA   C   6.597  -7.907   1.943 1.00 . A A .  636 CYS CA   1 1 
        7 11153 1 1 80 CYS CB   C   5.450  -7.318   1.127 1.00 . A A .  636 CYS CB   1 1 
        7 11154 1 1 80 CYS H    H   6.319  -6.313   3.295 1.00 . A A .  636 CYS H    1 1 
        7 11155 1 1 80 CYS HA   H   6.370  -8.936   2.175 1.00 . A A .  636 CYS HA   1 1 
        7 11156 1 1 80 CYS HB2  H   4.553  -7.318   1.727 1.00 . A A .  636 CYS HB2  1 1 
        7 11157 1 1 80 CYS HB3  H   5.700  -6.301   0.867 1.00 . A A .  636 CYS HB3  1 1 
        7 11158 1 1 80 CYS HG   H   6.118  -9.042  -0.562 1.00 . A A .  636 CYS HG   1 1 
        7 11159 1 1 80 CYS N    N   6.734  -7.196   3.193 1.00 . A A .  636 CYS N    1 1 
        7 11160 1 1 80 CYS O    O   8.115  -8.623   0.197 1.00 . A A .  636 CYS O    1 1 
        7 11161 1 1 80 CYS SG   S   5.101  -8.207  -0.397 1.00 . A A .  636 CYS SG   1 1 
        7 11162 1 1 81 LEU C    C  11.141  -7.680   1.644 1.00 . A A .  637 LEU C    1 1 
        7 11163 1 1 81 LEU CA   C  10.108  -6.842   0.902 1.00 . A A .  637 LEU CA   1 1 
        7 11164 1 1 81 LEU CB   C  10.547  -5.370   0.878 1.00 . A A .  637 LEU CB   1 1 
        7 11165 1 1 81 LEU CD1  C  10.122  -2.974   0.293 1.00 . A A .  637 LEU CD1  1 1 
        7 11166 1 1 81 LEU CD2  C   9.641  -4.745  -1.383 1.00 . A A .  637 LEU CD2  1 1 
        7 11167 1 1 81 LEU CG   C   9.654  -4.399   0.095 1.00 . A A .  637 LEU CG   1 1 
        7 11168 1 1 81 LEU H    H   8.597  -6.384   2.297 1.00 . A A .  637 LEU H    1 1 
        7 11169 1 1 81 LEU HA   H  10.015  -7.202  -0.111 1.00 . A A .  637 LEU HA   1 1 
        7 11170 1 1 81 LEU HB2  H  10.602  -5.022   1.899 1.00 . A A .  637 LEU HB2  1 1 
        7 11171 1 1 81 LEU HB3  H  11.538  -5.328   0.453 1.00 . A A .  637 LEU HB3  1 1 
        7 11172 1 1 81 LEU HD11 H   9.485  -2.305  -0.270 1.00 . A A .  637 LEU HD11 1 1 
        7 11173 1 1 81 LEU HD12 H  11.140  -2.888  -0.056 1.00 . A A .  637 LEU HD12 1 1 
        7 11174 1 1 81 LEU HD13 H  10.078  -2.720   1.341 1.00 . A A .  637 LEU HD13 1 1 
        7 11175 1 1 81 LEU HD21 H  10.648  -4.712  -1.771 1.00 . A A .  637 LEU HD21 1 1 
        7 11176 1 1 81 LEU HD22 H   9.033  -4.026  -1.910 1.00 . A A .  637 LEU HD22 1 1 
        7 11177 1 1 81 LEU HD23 H   9.228  -5.733  -1.521 1.00 . A A .  637 LEU HD23 1 1 
        7 11178 1 1 81 LEU HG   H   8.644  -4.473   0.471 1.00 . A A .  637 LEU HG   1 1 
        7 11179 1 1 81 LEU N    N   8.810  -6.980   1.544 1.00 . A A .  637 LEU N    1 1 
        7 11180 1 1 81 LEU O    O  12.349  -7.590   1.390 1.00 . A A .  637 LEU O    1 1 
        7 11181 1 1 82 GLN C    C  11.429 -10.770   2.813 1.00 . A A .  638 GLN C    1 1 
        7 11182 1 1 82 GLN CA   C  11.510  -9.337   3.337 1.00 . A A .  638 GLN CA   1 1 
        7 11183 1 1 82 GLN CB   C  11.099  -9.300   4.804 1.00 . A A .  638 GLN CB   1 1 
        7 11184 1 1 82 GLN CD   C  10.879  -8.032   6.927 1.00 . A A .  638 GLN CD   1 1 
        7 11185 1 1 82 GLN CG   C  11.152  -7.939   5.451 1.00 . A A .  638 GLN CG   1 1 
        7 11186 1 1 82 GLN H    H   9.693  -8.519   2.696 1.00 . A A .  638 GLN H    1 1 
        7 11187 1 1 82 GLN HA   H  12.524  -8.980   3.246 1.00 . A A .  638 GLN HA   1 1 
        7 11188 1 1 82 GLN HB2  H  10.094  -9.679   4.903 1.00 . A A .  638 GLN HB2  1 1 
        7 11189 1 1 82 GLN HB3  H  11.769  -9.944   5.351 1.00 . A A .  638 GLN HB3  1 1 
        7 11190 1 1 82 GLN HE21 H  12.798  -8.325   7.275 1.00 . A A .  638 GLN HE21 1 1 
        7 11191 1 1 82 GLN HE22 H  11.773  -8.272   8.664 1.00 . A A .  638 GLN HE22 1 1 
        7 11192 1 1 82 GLN HG2  H  12.132  -7.511   5.295 1.00 . A A .  638 GLN HG2  1 1 
        7 11193 1 1 82 GLN HG3  H  10.402  -7.307   4.997 1.00 . A A .  638 GLN HG3  1 1 
        7 11194 1 1 82 GLN N    N  10.662  -8.485   2.555 1.00 . A A .  638 GLN N    1 1 
        7 11195 1 1 82 GLN NE2  N  11.912  -8.239   7.693 1.00 . A A .  638 GLN NE2  1 1 
        7 11196 1 1 82 GLN O    O  11.091 -11.005   1.641 1.00 . A A .  638 GLN O    1 1 
        7 11197 1 1 82 GLN OE1  O   9.738  -7.954   7.374 1.00 . A A .  638 GLN OE1  1 1 
        7 11198 1 1 83 LYS C    C  10.403 -13.718   3.666 1.00 . A A .  639 LYS C    1 1 
        7 11199 1 1 83 LYS CA   C  11.762 -13.105   3.342 1.00 . A A .  639 LYS CA   1 1 
        7 11200 1 1 83 LYS CB   C  12.872 -13.774   4.156 1.00 . A A .  639 LYS CB   1 1 
        7 11201 1 1 83 LYS CD   C  15.320 -13.713   4.773 1.00 . A A .  639 LYS CD   1 1 
        7 11202 1 1 83 LYS CE   C  16.597 -12.890   4.650 1.00 . A A .  639 LYS CE   1 1 
        7 11203 1 1 83 LYS CG   C  14.213 -13.094   3.958 1.00 . A A .  639 LYS CG   1 1 
        7 11204 1 1 83 LYS H    H  11.968 -11.467   4.596 1.00 . A A .  639 LYS H    1 1 
        7 11205 1 1 83 LYS HA   H  11.986 -13.209   2.291 1.00 . A A .  639 LYS HA   1 1 
        7 11206 1 1 83 LYS HB2  H  12.614 -13.705   5.202 1.00 . A A .  639 LYS HB2  1 1 
        7 11207 1 1 83 LYS HB3  H  12.965 -14.812   3.875 1.00 . A A .  639 LYS HB3  1 1 
        7 11208 1 1 83 LYS HD2  H  15.017 -13.750   5.809 1.00 . A A .  639 LYS HD2  1 1 
        7 11209 1 1 83 LYS HD3  H  15.510 -14.713   4.414 1.00 . A A .  639 LYS HD3  1 1 
        7 11210 1 1 83 LYS HE2  H  16.401 -11.898   5.028 1.00 . A A .  639 LYS HE2  1 1 
        7 11211 1 1 83 LYS HE3  H  17.368 -13.348   5.251 1.00 . A A .  639 LYS HE3  1 1 
        7 11212 1 1 83 LYS HG2  H  14.484 -13.169   2.916 1.00 . A A .  639 LYS HG2  1 1 
        7 11213 1 1 83 LYS HG3  H  14.104 -12.053   4.222 1.00 . A A .  639 LYS HG3  1 1 
        7 11214 1 1 83 LYS HZ1  H  17.258 -13.712   2.847 1.00 . A A .  639 LYS HZ1  1 1 
        7 11215 1 1 83 LYS HZ2  H  17.954 -12.222   3.231 1.00 . A A .  639 LYS HZ2  1 1 
        7 11216 1 1 83 LYS HZ3  H  16.380 -12.276   2.650 1.00 . A A .  639 LYS HZ3  1 1 
        7 11217 1 1 83 LYS N    N  11.747 -11.708   3.672 1.00 . A A .  639 LYS N    1 1 
        7 11218 1 1 83 LYS NZ   N  17.072 -12.772   3.250 1.00 . A A .  639 LYS NZ   1 1 
        7 11219 1 1 83 LYS O    O   9.503 -13.012   4.151 1.00 . A A .  639 LYS O    1 1 
        7 11220 1 1 84 LYS C    C   8.735 -15.635   5.194 1.00 . A A .  640 LYS C    1 1 
        7 11221 1 1 84 LYS CA   C   9.008 -15.717   3.705 1.00 . A A .  640 LYS CA   1 1 
        7 11222 1 1 84 LYS CB   C   9.094 -17.192   3.280 1.00 . A A .  640 LYS CB   1 1 
        7 11223 1 1 84 LYS CD   C   8.136 -16.929   0.957 1.00 . A A .  640 LYS CD   1 1 
        7 11224 1 1 84 LYS CE   C   8.412 -17.119  -0.524 1.00 . A A .  640 LYS CE   1 1 
        7 11225 1 1 84 LYS CG   C   9.310 -17.419   1.790 1.00 . A A .  640 LYS CG   1 1 
        7 11226 1 1 84 LYS H    H  10.994 -15.487   2.985 1.00 . A A .  640 LYS H    1 1 
        7 11227 1 1 84 LYS HA   H   8.200 -15.236   3.173 1.00 . A A .  640 LYS HA   1 1 
        7 11228 1 1 84 LYS HB2  H   9.911 -17.657   3.811 1.00 . A A .  640 LYS HB2  1 1 
        7 11229 1 1 84 LYS HB3  H   8.175 -17.682   3.567 1.00 . A A .  640 LYS HB3  1 1 
        7 11230 1 1 84 LYS HD2  H   7.251 -17.484   1.225 1.00 . A A .  640 LYS HD2  1 1 
        7 11231 1 1 84 LYS HD3  H   7.979 -15.879   1.152 1.00 . A A .  640 LYS HD3  1 1 
        7 11232 1 1 84 LYS HE2  H   9.271 -16.525  -0.798 1.00 . A A .  640 LYS HE2  1 1 
        7 11233 1 1 84 LYS HE3  H   8.631 -18.162  -0.702 1.00 . A A .  640 LYS HE3  1 1 
        7 11234 1 1 84 LYS HG2  H  10.197 -16.889   1.479 1.00 . A A .  640 LYS HG2  1 1 
        7 11235 1 1 84 LYS HG3  H   9.446 -18.477   1.617 1.00 . A A .  640 LYS HG3  1 1 
        7 11236 1 1 84 LYS HZ1  H   6.445 -17.322  -1.175 1.00 . A A .  640 LYS HZ1  1 1 
        7 11237 1 1 84 LYS HZ2  H   7.520 -16.793  -2.374 1.00 . A A .  640 LYS HZ2  1 1 
        7 11238 1 1 84 LYS HZ3  H   7.006 -15.734  -1.168 1.00 . A A .  640 LYS HZ3  1 1 
        7 11239 1 1 84 LYS N    N  10.246 -15.006   3.397 1.00 . A A .  640 LYS N    1 1 
        7 11240 1 1 84 LYS NZ   N   7.270 -16.718  -1.367 1.00 . A A .  640 LYS NZ   1 1 
        7 11241 1 1 84 LYS O    O   9.643 -15.833   6.008 1.00 . A A .  640 LYS O    1 1 
        7 11242 1 1 85 GLN C    C   6.908 -16.561   7.519 1.00 . A A .  641 GLN C    1 1 
        7 11243 1 1 85 GLN CA   C   7.166 -15.187   6.925 1.00 . A A .  641 GLN CA   1 1 
        7 11244 1 1 85 GLN CB   C   5.948 -14.264   7.080 1.00 . A A .  641 GLN CB   1 1 
        7 11245 1 1 85 GLN CD   C   6.645 -13.113   9.255 1.00 . A A .  641 GLN CD   1 1 
        7 11246 1 1 85 GLN CG   C   5.581 -13.929   8.524 1.00 . A A .  641 GLN CG   1 1 
        7 11247 1 1 85 GLN H    H   6.834 -15.201   4.860 1.00 . A A .  641 GLN H    1 1 
        7 11248 1 1 85 GLN HA   H   8.008 -14.746   7.438 1.00 . A A .  641 GLN HA   1 1 
        7 11249 1 1 85 GLN HB2  H   6.155 -13.337   6.565 1.00 . A A .  641 GLN HB2  1 1 
        7 11250 1 1 85 GLN HB3  H   5.098 -14.736   6.611 1.00 . A A .  641 GLN HB3  1 1 
        7 11251 1 1 85 GLN HE21 H   5.253 -12.282  10.360 1.00 . A A .  641 GLN HE21 1 1 
        7 11252 1 1 85 GLN HE22 H   6.878 -11.768  10.674 1.00 . A A .  641 GLN HE22 1 1 
        7 11253 1 1 85 GLN HG2  H   4.661 -13.364   8.525 1.00 . A A .  641 GLN HG2  1 1 
        7 11254 1 1 85 GLN HG3  H   5.429 -14.855   9.058 1.00 . A A .  641 GLN HG3  1 1 
        7 11255 1 1 85 GLN N    N   7.524 -15.323   5.547 1.00 . A A .  641 GLN N    1 1 
        7 11256 1 1 85 GLN NE2  N   6.221 -12.310  10.191 1.00 . A A .  641 GLN NE2  1 1 
        7 11257 1 1 85 GLN O    O   6.276 -17.422   6.880 1.00 . A A .  641 GLN O    1 1 
        7 11258 1 1 85 GLN OE1  O   7.844 -13.216   8.977 1.00 . A A .  641 GLN OE1  1 1 
        7 11259 1 1 86 ARG C    C   5.891 -18.267   9.897 1.00 . A A .  642 ARG C    1 1 
        7 11260 1 1 86 ARG CA   C   7.291 -18.046   9.382 1.00 . A A .  642 ARG CA   1 1 
        7 11261 1 1 86 ARG CB   C   8.246 -18.172  10.569 1.00 . A A .  642 ARG CB   1 1 
        7 11262 1 1 86 ARG CD   C   8.476 -17.650  13.003 1.00 . A A .  642 ARG CD   1 1 
        7 11263 1 1 86 ARG CG   C   8.018 -17.132  11.658 1.00 . A A .  642 ARG CG   1 1 
        7 11264 1 1 86 ARG CZ   C   7.968 -19.669  14.379 1.00 . A A .  642 ARG CZ   1 1 
        7 11265 1 1 86 ARG H    H   7.914 -16.051   9.144 1.00 . A A .  642 ARG H    1 1 
        7 11266 1 1 86 ARG HA   H   7.534 -18.823   8.674 1.00 . A A .  642 ARG HA   1 1 
        7 11267 1 1 86 ARG HB2  H   8.121 -19.148  11.011 1.00 . A A .  642 ARG HB2  1 1 
        7 11268 1 1 86 ARG HB3  H   9.261 -18.077  10.215 1.00 . A A .  642 ARG HB3  1 1 
        7 11269 1 1 86 ARG HD2  H   9.492 -18.003  12.912 1.00 . A A .  642 ARG HD2  1 1 
        7 11270 1 1 86 ARG HD3  H   8.432 -16.854  13.731 1.00 . A A .  642 ARG HD3  1 1 
        7 11271 1 1 86 ARG HE   H   6.735 -18.836  13.053 1.00 . A A .  642 ARG HE   1 1 
        7 11272 1 1 86 ARG HG2  H   8.567 -16.235  11.415 1.00 . A A .  642 ARG HG2  1 1 
        7 11273 1 1 86 ARG HG3  H   6.962 -16.908  11.708 1.00 . A A .  642 ARG HG3  1 1 
        7 11274 1 1 86 ARG HH11 H   9.801 -18.858  14.840 1.00 . A A .  642 ARG HH11 1 1 
        7 11275 1 1 86 ARG HH12 H   9.422 -20.279  15.690 1.00 . A A .  642 ARG HH12 1 1 
        7 11276 1 1 86 ARG HH21 H   6.222 -20.652  14.188 1.00 . A A .  642 ARG HH21 1 1 
        7 11277 1 1 86 ARG HH22 H   7.300 -21.375  15.313 1.00 . A A .  642 ARG HH22 1 1 
        7 11278 1 1 86 ARG N    N   7.424 -16.777   8.707 1.00 . A A .  642 ARG N    1 1 
        7 11279 1 1 86 ARG NE   N   7.629 -18.762  13.465 1.00 . A A .  642 ARG NE   1 1 
        7 11280 1 1 86 ARG NH1  N   9.139 -19.594  15.014 1.00 . A A .  642 ARG NH1  1 1 
        7 11281 1 1 86 ARG NH2  N   7.115 -20.632  14.666 1.00 . A A .  642 ARG NH2  1 1 
        7 11282 1 1 86 ARG O    O   5.073 -17.342   9.979 1.00 . A A .  642 ARG O    1 1 
        7 11283 1 1 87 LYS C    C   4.821 -20.659  12.099 1.00 . A A .  643 LYS C    1 1 
        7 11284 1 1 87 LYS CA   C   4.433 -19.887  10.867 1.00 . A A .  643 LYS CA   1 1 
        7 11285 1 1 87 LYS CB   C   3.615 -20.755   9.907 1.00 . A A .  643 LYS CB   1 1 
        7 11286 1 1 87 LYS CD   C   2.426 -20.948   7.662 1.00 . A A .  643 LYS CD   1 1 
        7 11287 1 1 87 LYS CE   C   3.393 -21.811   6.827 1.00 . A A .  643 LYS CE   1 1 
        7 11288 1 1 87 LYS CG   C   3.133 -20.021   8.658 1.00 . A A .  643 LYS CG   1 1 
        7 11289 1 1 87 LYS H    H   6.327 -20.171  10.118 1.00 . A A .  643 LYS H    1 1 
        7 11290 1 1 87 LYS HA   H   3.870 -19.008  11.146 1.00 . A A .  643 LYS HA   1 1 
        7 11291 1 1 87 LYS HB2  H   4.222 -21.594   9.601 1.00 . A A .  643 LYS HB2  1 1 
        7 11292 1 1 87 LYS HB3  H   2.749 -21.130  10.434 1.00 . A A .  643 LYS HB3  1 1 
        7 11293 1 1 87 LYS HD2  H   1.771 -21.608   8.210 1.00 . A A .  643 LYS HD2  1 1 
        7 11294 1 1 87 LYS HD3  H   1.833 -20.341   6.992 1.00 . A A .  643 LYS HD3  1 1 
        7 11295 1 1 87 LYS HE2  H   2.816 -22.374   6.110 1.00 . A A .  643 LYS HE2  1 1 
        7 11296 1 1 87 LYS HE3  H   4.053 -21.145   6.292 1.00 . A A .  643 LYS HE3  1 1 
        7 11297 1 1 87 LYS HG2  H   2.442 -19.247   8.957 1.00 . A A .  643 LYS HG2  1 1 
        7 11298 1 1 87 LYS HG3  H   3.985 -19.566   8.174 1.00 . A A .  643 LYS HG3  1 1 
        7 11299 1 1 87 LYS HZ1  H   3.619 -23.343   8.242 1.00 . A A .  643 LYS HZ1  1 1 
        7 11300 1 1 87 LYS HZ2  H   4.967 -22.298   8.151 1.00 . A A .  643 LYS HZ2  1 1 
        7 11301 1 1 87 LYS HZ3  H   4.683 -23.421   6.948 1.00 . A A .  643 LYS HZ3  1 1 
        7 11302 1 1 87 LYS N    N   5.646 -19.480  10.258 1.00 . A A .  643 LYS N    1 1 
        7 11303 1 1 87 LYS NZ   N   4.214 -22.772   7.612 1.00 . A A .  643 LYS NZ   1 1 
        7 11304 1 1 87 LYS O    O   4.947 -20.050  13.166 1.00 . A A .  643 LYS O    1 1 
        7 11305 1 1 87 LYS OXT  O   5.113 -21.854  11.983 1.00 . A A .  643 LYS OXT  1 1 
        7 11306 2 2  1 ARG C    C  -1.358   9.426 -16.198 1.00 . B B . 1591 ARG C    1 1 
        7 11307 2 2  1 ARG CA   C   0.041   9.582 -16.739 1.00 . B B . 1591 ARG CA   1 1 
        7 11308 2 2  1 ARG CB   C   0.765  10.622 -15.883 1.00 . B B . 1591 ARG CB   1 1 
        7 11309 2 2  1 ARG CD   C   2.793  11.913 -15.295 1.00 . B B . 1591 ARG CD   1 1 
        7 11310 2 2  1 ARG CG   C   2.244  10.783 -16.144 1.00 . B B . 1591 ARG CG   1 1 
        7 11311 2 2  1 ARG CZ   C   4.911  13.202 -15.467 1.00 . B B . 1591 ARG CZ   1 1 
        7 11312 2 2  1 ARG H1   H   0.933  10.082 -18.556 1.00 . B B . 1591 ARG H1   1 1 
        7 11313 2 2  1 ARG HA   H   0.567   8.643 -16.676 1.00 . B B . 1591 ARG HA   1 1 
        7 11314 2 2  1 ARG HB2  H   0.301  11.585 -16.034 1.00 . B B . 1591 ARG HB2  1 1 
        7 11315 2 2  1 ARG HB3  H   0.637  10.347 -14.847 1.00 . B B . 1591 ARG HB3  1 1 
        7 11316 2 2  1 ARG HD2  H   2.336  12.838 -15.611 1.00 . B B . 1591 ARG HD2  1 1 
        7 11317 2 2  1 ARG HD3  H   2.526  11.724 -14.266 1.00 . B B . 1591 ARG HD3  1 1 
        7 11318 2 2  1 ARG HE   H   4.734  11.187 -15.321 1.00 . B B . 1591 ARG HE   1 1 
        7 11319 2 2  1 ARG HG2  H   2.752   9.863 -15.889 1.00 . B B . 1591 ARG HG2  1 1 
        7 11320 2 2  1 ARG HG3  H   2.404  11.011 -17.187 1.00 . B B . 1591 ARG HG3  1 1 
        7 11321 2 2  1 ARG HH11 H   3.270  14.360 -15.889 1.00 . B B . 1591 ARG HH11 1 1 
        7 11322 2 2  1 ARG HH12 H   4.726  15.217 -15.805 1.00 . B B . 1591 ARG HH12 1 1 
        7 11323 2 2  1 ARG HH21 H   6.754  12.379 -15.173 1.00 . B B . 1591 ARG HH21 1 1 
        7 11324 2 2  1 ARG HH22 H   6.754  14.070 -15.374 1.00 . B B . 1591 ARG HH22 1 1 
        7 11325 2 2  1 ARG N    N  -0.010   9.982 -18.133 1.00 . B B . 1591 ARG N    1 1 
        7 11326 2 2  1 ARG NE   N   4.247  12.041 -15.389 1.00 . B B . 1591 ARG NE   1 1 
        7 11327 2 2  1 ARG NH1  N   4.261  14.331 -15.733 1.00 . B B . 1591 ARG NH1  1 1 
        7 11328 2 2  1 ARG NH2  N   6.227  13.217 -15.333 1.00 . B B . 1591 ARG NH2  1 1 
        7 11329 2 2  1 ARG O    O  -2.146  10.362 -16.231 1.00 . B B . 1591 ARG O    1 1 
        7 11330 2 2  2 SER C    C  -2.692   8.161 -13.569 1.00 . B B . 1592 SER C    1 1 
        7 11331 2 2  2 SER CA   C  -2.938   8.063 -15.067 1.00 . B B . 1592 SER CA   1 1 
        7 11332 2 2  2 SER CB   C  -3.511   6.703 -15.444 1.00 . B B . 1592 SER CB   1 1 
        7 11333 2 2  2 SER H    H  -1.059   7.510 -15.785 1.00 . B B . 1592 SER H    1 1 
        7 11334 2 2  2 SER HA   H  -3.612   8.850 -15.376 1.00 . B B . 1592 SER HA   1 1 
        7 11335 2 2  2 SER HB2  H  -2.900   5.921 -15.020 1.00 . B B . 1592 SER HB2  1 1 
        7 11336 2 2  2 SER HB3  H  -4.517   6.621 -15.059 1.00 . B B . 1592 SER HB3  1 1 
        7 11337 2 2  2 SER HG   H  -3.899   7.381 -17.223 1.00 . B B . 1592 SER HG   1 1 
        7 11338 2 2  2 SER N    N  -1.680   8.267 -15.718 1.00 . B B . 1592 SER N    1 1 
        7 11339 2 2  2 SER O    O  -2.185   7.221 -12.942 1.00 . B B . 1592 SER O    1 1 
        7 11340 2 2  2 SER OG   O  -3.550   6.555 -16.862 1.00 . B B . 1592 SER OG   1 1 
        7 11341 2 2  3 VAL C    C  -3.883   9.144 -10.782 1.00 . B B . 1593 VAL C    1 1 
        7 11342 2 2  3 VAL CA   C  -2.686   9.538 -11.622 1.00 . B B . 1593 VAL CA   1 1 
        7 11343 2 2  3 VAL CB   C  -2.257  11.003 -11.317 1.00 . B B . 1593 VAL CB   1 1 
        7 11344 2 2  3 VAL CG1  C  -1.907  11.170  -9.842 1.00 . B B . 1593 VAL CG1  1 1 
        7 11345 2 2  3 VAL CG2  C  -1.077  11.416 -12.191 1.00 . B B . 1593 VAL CG2  1 1 
        7 11346 2 2  3 VAL H    H  -3.370  10.037 -13.535 1.00 . B B . 1593 VAL H    1 1 
        7 11347 2 2  3 VAL HA   H  -1.870   8.882 -11.355 1.00 . B B . 1593 VAL HA   1 1 
        7 11348 2 2  3 VAL HB   H  -3.088  11.656 -11.534 1.00 . B B . 1593 VAL HB   1 1 
        7 11349 2 2  3 VAL HG11 H  -2.767  10.918  -9.239 1.00 . B B . 1593 VAL HG11 1 1 
        7 11350 2 2  3 VAL HG12 H  -1.621  12.193  -9.651 1.00 . B B . 1593 VAL HG12 1 1 
        7 11351 2 2  3 VAL HG13 H  -1.085  10.515  -9.592 1.00 . B B . 1593 VAL HG13 1 1 
        7 11352 2 2  3 VAL HG21 H  -1.358  11.347 -13.231 1.00 . B B . 1593 VAL HG21 1 1 
        7 11353 2 2  3 VAL HG22 H  -0.241  10.760 -12.002 1.00 . B B . 1593 VAL HG22 1 1 
        7 11354 2 2  3 VAL HG23 H  -0.796  12.433 -11.962 1.00 . B B . 1593 VAL HG23 1 1 
        7 11355 2 2  3 VAL N    N  -2.956   9.315 -13.012 1.00 . B B . 1593 VAL N    1 1 
        7 11356 2 2  3 VAL O    O  -4.850   9.895 -10.659 1.00 . B B . 1593 VAL O    1 1 
        7 11357 2 2  4 LYS C    C  -4.183   6.171  -8.757 1.00 . B B . 1594 LYS C    1 1 
        7 11358 2 2  4 LYS CA   C  -4.814   7.366  -9.401 1.00 . B B . 1594 LYS CA   1 1 
        7 11359 2 2  4 LYS CB   C  -6.129   6.960 -10.105 1.00 . B B . 1594 LYS CB   1 1 
        7 11360 2 2  4 LYS CD   C  -7.380   5.418 -11.599 1.00 . B B . 1594 LYS CD   1 1 
        7 11361 2 2  4 LYS CE   C  -7.306   4.299 -12.616 1.00 . B B . 1594 LYS CE   1 1 
        7 11362 2 2  4 LYS CG   C  -6.008   5.868 -11.153 1.00 . B B . 1594 LYS CG   1 1 
        7 11363 2 2  4 LYS H    H  -3.118   7.331 -10.612 1.00 . B B . 1594 LYS H    1 1 
        7 11364 2 2  4 LYS HA   H  -5.025   8.046  -8.580 1.00 . B B . 1594 LYS HA   1 1 
        7 11365 2 2  4 LYS HB2  H  -6.826   6.620  -9.354 1.00 . B B . 1594 LYS HB2  1 1 
        7 11366 2 2  4 LYS HB3  H  -6.544   7.839 -10.577 1.00 . B B . 1594 LYS HB3  1 1 
        7 11367 2 2  4 LYS HD2  H  -7.931   5.070 -10.739 1.00 . B B . 1594 LYS HD2  1 1 
        7 11368 2 2  4 LYS HD3  H  -7.894   6.263 -12.036 1.00 . B B . 1594 LYS HD3  1 1 
        7 11369 2 2  4 LYS HE2  H  -6.825   4.678 -13.504 1.00 . B B . 1594 LYS HE2  1 1 
        7 11370 2 2  4 LYS HE3  H  -6.720   3.491 -12.205 1.00 . B B . 1594 LYS HE3  1 1 
        7 11371 2 2  4 LYS HG2  H  -5.465   6.254 -12.004 1.00 . B B . 1594 LYS HG2  1 1 
        7 11372 2 2  4 LYS HG3  H  -5.476   5.027 -10.730 1.00 . B B . 1594 LYS HG3  1 1 
        7 11373 2 2  4 LYS HZ1  H  -8.601   3.028 -13.663 1.00 . B B . 1594 LYS HZ1  1 1 
        7 11374 2 2  4 LYS HZ2  H  -9.264   4.534 -13.367 1.00 . B B . 1594 LYS HZ2  1 1 
        7 11375 2 2  4 LYS HZ3  H  -9.119   3.404 -12.125 1.00 . B B . 1594 LYS HZ3  1 1 
        7 11376 2 2  4 LYS N    N  -3.842   7.923 -10.315 1.00 . B B . 1594 LYS N    1 1 
        7 11377 2 2  4 LYS NZ   N  -8.649   3.799 -12.966 1.00 . B B . 1594 LYS NZ   1 1 
        7 11378 2 2  4 LYS O    O  -3.410   5.447  -9.390 1.00 . B B . 1594 LYS O    1 1 
        7 11379 2 2  5 VAL C    C  -4.927   3.787  -6.618 1.00 . B B . 1595 VAL C    1 1 
        7 11380 2 2  5 VAL CA   C  -3.875   4.902  -6.774 1.00 . B B . 1595 VAL CA   1 1 
        7 11381 2 2  5 VAL CB   C  -3.324   5.414  -5.371 1.00 . B B . 1595 VAL CB   1 1 
        7 11382 2 2  5 VAL CG1  C  -2.459   4.372  -4.652 1.00 . B B . 1595 VAL CG1  1 1 
        7 11383 2 2  5 VAL CG2  C  -2.551   6.749  -5.535 1.00 . B B . 1595 VAL CG2  1 1 
        7 11384 2 2  5 VAL H    H  -5.116   6.577  -7.091 1.00 . B B . 1595 VAL H    1 1 
        7 11385 2 2  5 VAL HA   H  -3.053   4.521  -7.364 1.00 . B B . 1595 VAL HA   1 1 
        7 11386 2 2  5 VAL HB   H  -4.140   5.595  -4.683 1.00 . B B . 1595 VAL HB   1 1 
        7 11387 2 2  5 VAL HG11 H  -2.209   4.755  -3.675 1.00 . B B . 1595 VAL HG11 1 1 
        7 11388 2 2  5 VAL HG12 H  -1.549   4.197  -5.205 1.00 . B B . 1595 VAL HG12 1 1 
        7 11389 2 2  5 VAL HG13 H  -2.932   3.402  -4.552 1.00 . B B . 1595 VAL HG13 1 1 
        7 11390 2 2  5 VAL HG21 H  -1.810   6.714  -6.342 1.00 . B B . 1595 VAL HG21 1 1 
        7 11391 2 2  5 VAL HG22 H  -2.083   6.965  -4.577 1.00 . B B . 1595 VAL HG22 1 1 
        7 11392 2 2  5 VAL HG23 H  -3.259   7.537  -5.739 1.00 . B B . 1595 VAL HG23 1 1 
        7 11393 2 2  5 VAL N    N  -4.467   5.981  -7.520 1.00 . B B . 1595 VAL N    1 1 
        7 11394 2 2  5 VAL O    O  -4.639   2.713  -6.114 1.00 . B B . 1595 VAL O    1 1 
        7 11395 2 2  6 LYS C    C  -6.974   1.802  -7.608 1.00 . B B . 1596 LYS C    1 1 
        7 11396 2 2  6 LYS CA   C  -7.329   3.188  -7.046 1.00 . B B . 1596 LYS CA   1 1 
        7 11397 2 2  6 LYS CB   C  -8.498   3.852  -7.812 1.00 . B B . 1596 LYS CB   1 1 
        7 11398 2 2  6 LYS CD   C  -9.645   5.419  -6.054 1.00 . B B . 1596 LYS CD   1 1 
        7 11399 2 2  6 LYS CE   C -11.124   5.368  -6.361 1.00 . B B . 1596 LYS CE   1 1 
        7 11400 2 2  6 LYS CG   C  -8.796   5.305  -7.345 1.00 . B B . 1596 LYS CG   1 1 
        7 11401 2 2  6 LYS H    H  -6.243   4.928  -7.598 1.00 . B B . 1596 LYS H    1 1 
        7 11402 2 2  6 LYS HA   H  -7.590   3.084  -6.004 1.00 . B B . 1596 LYS HA   1 1 
        7 11403 2 2  6 LYS HB2  H  -8.255   3.872  -8.864 1.00 . B B . 1596 LYS HB2  1 1 
        7 11404 2 2  6 LYS HB3  H  -9.392   3.262  -7.665 1.00 . B B . 1596 LYS HB3  1 1 
        7 11405 2 2  6 LYS HD2  H  -9.466   4.614  -5.351 1.00 . B B . 1596 LYS HD2  1 1 
        7 11406 2 2  6 LYS HD3  H  -9.457   6.346  -5.533 1.00 . B B . 1596 LYS HD3  1 1 
        7 11407 2 2  6 LYS HE2  H -11.390   6.230  -6.955 1.00 . B B . 1596 LYS HE2  1 1 
        7 11408 2 2  6 LYS HE3  H -11.332   4.466  -6.916 1.00 . B B . 1596 LYS HE3  1 1 
        7 11409 2 2  6 LYS HG2  H  -7.855   5.804  -7.165 1.00 . B B . 1596 LYS HG2  1 1 
        7 11410 2 2  6 LYS HG3  H  -9.307   5.818  -8.147 1.00 . B B . 1596 LYS HG3  1 1 
        7 11411 2 2  6 LYS HZ1  H -11.628   6.151  -4.510 1.00 . B B . 1596 LYS HZ1  1 1 
        7 11412 2 2  6 LYS HZ2  H -11.812   4.448  -4.646 1.00 . B B . 1596 LYS HZ2  1 1 
        7 11413 2 2  6 LYS HZ3  H -12.932   5.487  -5.351 1.00 . B B . 1596 LYS HZ3  1 1 
        7 11414 2 2  6 LYS N    N  -6.144   4.077  -7.128 1.00 . B B . 1596 LYS N    1 1 
        7 11415 2 2  6 LYS NZ   N -11.922   5.369  -5.128 1.00 . B B . 1596 LYS NZ   1 1 
        7 11416 2 2  6 LYS O    O  -6.750   1.646  -8.813 1.00 . B B . 1596 LYS O    1 1 
        7 11417 2 2  7 ILE C    C  -7.312  -1.384  -7.949 1.00 . B B . 1597 ILE C    1 1 
        7 11418 2 2  7 ILE CA   C  -6.340  -0.477  -7.128 1.00 . B B . 1597 ILE CA   1 1 
        7 11419 2 2  7 ILE CB   C  -5.628  -1.283  -5.968 1.00 . B B . 1597 ILE CB   1 1 
        7 11420 2 2  7 ILE CD1  C  -3.740  -1.934  -7.529 1.00 . B B . 1597 ILE CD1  1 1 
        7 11421 2 2  7 ILE CG1  C  -4.786  -2.382  -6.530 1.00 . B B . 1597 ILE CG1  1 1 
        7 11422 2 2  7 ILE CG2  C  -6.606  -1.923  -5.003 1.00 . B B . 1597 ILE CG2  1 1 
        7 11423 2 2  7 ILE H    H  -7.101   0.994  -5.793 1.00 . B B . 1597 ILE H    1 1 
        7 11424 2 2  7 ILE HA   H  -5.549  -0.124  -7.766 1.00 . B B . 1597 ILE HA   1 1 
        7 11425 2 2  7 ILE HB   H  -4.968  -0.625  -5.420 1.00 . B B . 1597 ILE HB   1 1 
        7 11426 2 2  7 ILE HD11 H  -4.216  -1.499  -8.395 1.00 . B B . 1597 ILE HD11 1 1 
        7 11427 2 2  7 ILE HD12 H  -3.169  -2.799  -7.833 1.00 . B B . 1597 ILE HD12 1 1 
        7 11428 2 2  7 ILE HD13 H  -3.083  -1.210  -7.069 1.00 . B B . 1597 ILE HD13 1 1 
        7 11429 2 2  7 ILE HG12 H  -4.282  -2.762  -5.651 1.00 . B B . 1597 ILE HG12 1 1 
        7 11430 2 2  7 ILE HG13 H  -5.424  -3.136  -6.966 1.00 . B B . 1597 ILE HG13 1 1 
        7 11431 2 2  7 ILE HG21 H  -6.103  -2.470  -4.220 1.00 . B B . 1597 ILE HG21 1 1 
        7 11432 2 2  7 ILE HG22 H  -7.232  -2.611  -5.551 1.00 . B B . 1597 ILE HG22 1 1 
        7 11433 2 2  7 ILE HG23 H  -7.231  -1.158  -4.566 1.00 . B B . 1597 ILE HG23 1 1 
        7 11434 2 2  7 ILE N    N  -6.869   0.805  -6.722 1.00 . B B . 1597 ILE N    1 1 
        7 11435 2 2  7 ILE O    O  -7.165  -1.490  -9.170 1.00 . B B . 1597 ILE O    1 1 
        7 11436 2 2  8 LYS C    C  -8.307  -4.197  -8.225 1.00 . B B . 1598 LYS C    1 1 
        7 11437 2 2  8 LYS CA   C  -9.176  -3.025  -7.773 1.00 . B B . 1598 LYS CA   1 1 
        7 11438 2 2  8 LYS CB   C -10.128  -2.541  -8.887 1.00 . B B . 1598 LYS CB   1 1 
        7 11439 2 2  8 LYS CD   C -12.206  -2.108  -7.551 1.00 . B B . 1598 LYS CD   1 1 
        7 11440 2 2  8 LYS CE   C -13.483  -1.326  -7.516 1.00 . B B . 1598 LYS CE   1 1 
        7 11441 2 2  8 LYS CG   C -11.182  -1.508  -8.460 1.00 . B B . 1598 LYS CG   1 1 
        7 11442 2 2  8 LYS H    H  -8.513  -1.650  -6.357 1.00 . B B . 1598 LYS H    1 1 
        7 11443 2 2  8 LYS HA   H  -9.743  -3.432  -6.941 1.00 . B B . 1598 LYS HA   1 1 
        7 11444 2 2  8 LYS HB2  H  -9.534  -2.099  -9.672 1.00 . B B . 1598 LYS HB2  1 1 
        7 11445 2 2  8 LYS HB3  H -10.643  -3.402  -9.290 1.00 . B B . 1598 LYS HB3  1 1 
        7 11446 2 2  8 LYS HD2  H -12.354  -3.169  -7.618 1.00 . B B . 1598 LYS HD2  1 1 
        7 11447 2 2  8 LYS HD3  H -11.750  -1.834  -6.610 1.00 . B B . 1598 LYS HD3  1 1 
        7 11448 2 2  8 LYS HE2  H -13.245  -0.630  -6.725 1.00 . B B . 1598 LYS HE2  1 1 
        7 11449 2 2  8 LYS HE3  H -13.677  -0.823  -8.450 1.00 . B B . 1598 LYS HE3  1 1 
        7 11450 2 2  8 LYS HG2  H -10.675  -0.783  -7.837 1.00 . B B . 1598 LYS HG2  1 1 
        7 11451 2 2  8 LYS HG3  H -11.658  -1.049  -9.314 1.00 . B B . 1598 LYS HG3  1 1 
        7 11452 2 2  8 LYS HZ1  H -14.541  -2.539  -6.092 1.00 . B B . 1598 LYS HZ1  1 1 
        7 11453 2 2  8 LYS HZ2  H -14.793  -2.932  -7.703 1.00 . B B . 1598 LYS HZ2  1 1 
        7 11454 2 2  8 LYS HZ3  H -15.500  -1.557  -7.067 1.00 . B B . 1598 LYS HZ3  1 1 
        7 11455 2 2  8 LYS N    N  -8.329  -1.961  -7.264 1.00 . B B . 1598 LYS N    1 1 
        7 11456 2 2  8 LYS NZ   N -14.638  -2.137  -7.053 1.00 . B B . 1598 LYS NZ   1 1 
        7 11457 2 2  8 LYS O    O  -7.967  -4.312  -9.391 1.00 . B B . 1598 LYS O    1 1 
        7 11458 2 2  9 LEU C    C  -7.958  -7.181  -8.287 1.00 . B B . 1599 LEU C    1 1 
        7 11459 2 2  9 LEU CA   C  -7.072  -6.188  -7.568 1.00 . B B . 1599 LEU CA   1 1 
        7 11460 2 2  9 LEU CB   C  -6.524  -6.865  -6.311 1.00 . B B . 1599 LEU CB   1 1 
        7 11461 2 2  9 LEU CD1  C  -4.370  -7.732  -7.357 1.00 . B B . 1599 LEU CD1  1 1 
        7 11462 2 2  9 LEU CD2  C  -4.353  -5.677  -5.981 1.00 . B B . 1599 LEU CD2  1 1 
        7 11463 2 2  9 LEU CG   C  -4.999  -7.000  -6.182 1.00 . B B . 1599 LEU CG   1 1 
        7 11464 2 2  9 LEU H    H  -8.108  -4.821  -6.327 1.00 . B B . 1599 LEU H    1 1 
        7 11465 2 2  9 LEU HA   H  -6.246  -5.865  -8.185 1.00 . B B . 1599 LEU HA   1 1 
        7 11466 2 2  9 LEU HB2  H  -6.891  -6.409  -5.411 1.00 . B B . 1599 LEU HB2  1 1 
        7 11467 2 2  9 LEU HB3  H  -6.952  -7.854  -6.314 1.00 . B B . 1599 LEU HB3  1 1 
        7 11468 2 2  9 LEU HD11 H  -3.303  -7.810  -7.207 1.00 . B B . 1599 LEU HD11 1 1 
        7 11469 2 2  9 LEU HD12 H  -4.563  -7.190  -8.270 1.00 . B B . 1599 LEU HD12 1 1 
        7 11470 2 2  9 LEU HD13 H  -4.795  -8.722  -7.434 1.00 . B B . 1599 LEU HD13 1 1 
        7 11471 2 2  9 LEU HD21 H  -3.279  -5.793  -5.968 1.00 . B B . 1599 LEU HD21 1 1 
        7 11472 2 2  9 LEU HD22 H  -4.657  -5.352  -4.994 1.00 . B B . 1599 LEU HD22 1 1 
        7 11473 2 2  9 LEU HD23 H  -4.657  -4.973  -6.740 1.00 . B B . 1599 LEU HD23 1 1 
        7 11474 2 2  9 LEU HG   H  -4.834  -7.563  -5.271 1.00 . B B . 1599 LEU HG   1 1 
        7 11475 2 2  9 LEU N    N  -7.869  -5.009  -7.258 1.00 . B B . 1599 LEU N    1 1 
        7 11476 2 2  9 LEU O    O  -8.814  -7.830  -7.667 1.00 . B B . 1599 LEU O    1 1 
        7 11477 2 2 10 GLY C    C  -9.376  -7.307 -11.349 1.00 . B B . 1600 GLY C    1 1 
        7 11478 2 2 10 GLY CA   C  -8.620  -8.124 -10.354 1.00 . B B . 1600 GLY CA   1 1 
        7 11479 2 2 10 GLY H    H  -7.109  -6.708  -9.984 1.00 . B B . 1600 GLY H    1 1 
        7 11480 2 2 10 GLY HA2  H  -8.005  -8.848 -10.868 1.00 . B B . 1600 GLY HA2  1 1 
        7 11481 2 2 10 GLY HA3  H  -9.325  -8.633  -9.714 1.00 . B B . 1600 GLY HA3  1 1 
        7 11482 2 2 10 GLY N    N  -7.794  -7.270  -9.561 1.00 . B B . 1600 GLY N    1 1 
        7 11483 2 2 10 GLY O    O -10.614  -7.358 -11.413 1.00 . B B . 1600 GLY O    1 1 
        7 11484 2 2 11 ARG C    C  -9.777  -6.416 -14.263 1.00 . B B . 1601 ARG C    1 1 
        7 11485 2 2 11 ARG CA   C  -9.169  -5.635 -13.105 1.00 . B B . 1601 ARG CA   1 1 
        7 11486 2 2 11 ARG CB   C  -8.094  -4.647 -13.562 1.00 . B B . 1601 ARG CB   1 1 
        7 11487 2 2 11 ARG CD   C  -6.479  -2.842 -12.846 1.00 . B B . 1601 ARG CD   1 1 
        7 11488 2 2 11 ARG CG   C  -7.656  -3.705 -12.450 1.00 . B B . 1601 ARG CG   1 1 
        7 11489 2 2 11 ARG CZ   C  -5.154  -0.967 -11.872 1.00 . B B . 1601 ARG CZ   1 1 
        7 11490 2 2 11 ARG H    H  -7.655  -6.565 -11.996 1.00 . B B . 1601 ARG H    1 1 
        7 11491 2 2 11 ARG HA   H  -9.966  -5.082 -12.629 1.00 . B B . 1601 ARG HA   1 1 
        7 11492 2 2 11 ARG HB2  H  -7.230  -5.202 -13.898 1.00 . B B . 1601 ARG HB2  1 1 
        7 11493 2 2 11 ARG HB3  H  -8.473  -4.056 -14.381 1.00 . B B . 1601 ARG HB3  1 1 
        7 11494 2 2 11 ARG HD2  H  -5.630  -3.484 -13.028 1.00 . B B . 1601 ARG HD2  1 1 
        7 11495 2 2 11 ARG HD3  H  -6.721  -2.296 -13.746 1.00 . B B . 1601 ARG HD3  1 1 
        7 11496 2 2 11 ARG HE   H  -6.695  -1.932 -10.981 1.00 . B B . 1601 ARG HE   1 1 
        7 11497 2 2 11 ARG HG2  H  -8.484  -3.059 -12.197 1.00 . B B . 1601 ARG HG2  1 1 
        7 11498 2 2 11 ARG HG3  H  -7.389  -4.293 -11.584 1.00 . B B . 1601 ARG HG3  1 1 
        7 11499 2 2 11 ARG HH11 H  -4.351  -1.670 -13.623 1.00 . B B . 1601 ARG HH11 1 1 
        7 11500 2 2 11 ARG HH12 H  -3.579  -0.285 -12.976 1.00 . B B . 1601 ARG HH12 1 1 
        7 11501 2 2 11 ARG HH21 H  -5.618  -0.049 -10.109 1.00 . B B . 1601 ARG HH21 1 1 
        7 11502 2 2 11 ARG HH22 H  -4.292   0.634 -10.956 1.00 . B B . 1601 ARG HH22 1 1 
        7 11503 2 2 11 ARG N    N  -8.630  -6.528 -12.108 1.00 . B B . 1601 ARG N    1 1 
        7 11504 2 2 11 ARG NE   N  -6.126  -1.885 -11.788 1.00 . B B . 1601 ARG NE   1 1 
        7 11505 2 2 11 ARG NH1  N  -4.301  -0.979 -12.898 1.00 . B B . 1601 ARG NH1  1 1 
        7 11506 2 2 11 ARG NH2  N  -5.012  -0.064 -10.908 1.00 . B B . 1601 ARG NH2  1 1 
        7 11507 2 2 11 ARG O    O  -9.087  -6.822 -15.211 1.00 . B B . 1601 ARG O    1 1 
        7 11508 2 2 12 LYS C    C -11.864  -6.856 -16.455 1.00 . B B . 1602 LYS C    1 1 
        7 11509 2 2 12 LYS CA   C -11.870  -7.457 -15.044 1.00 . B B . 1602 LYS CA   1 1 
        7 11510 2 2 12 LYS CB   C -13.308  -7.507 -14.501 1.00 . B B . 1602 LYS CB   1 1 
        7 11511 2 2 12 LYS CD   C -13.799  -9.960 -14.827 1.00 . B B . 1602 LYS CD   1 1 
        7 11512 2 2 12 LYS CE   C -14.788 -10.972 -15.380 1.00 . B B . 1602 LYS CE   1 1 
        7 11513 2 2 12 LYS CG   C -14.229  -8.533 -15.151 1.00 . B B . 1602 LYS CG   1 1 
        7 11514 2 2 12 LYS H    H -11.501  -6.270 -13.338 1.00 . B B . 1602 LYS H    1 1 
        7 11515 2 2 12 LYS HA   H -11.476  -8.461 -15.066 1.00 . B B . 1602 LYS HA   1 1 
        7 11516 2 2 12 LYS HB2  H -13.268  -7.731 -13.445 1.00 . B B . 1602 LYS HB2  1 1 
        7 11517 2 2 12 LYS HB3  H -13.750  -6.529 -14.628 1.00 . B B . 1602 LYS HB3  1 1 
        7 11518 2 2 12 LYS HD2  H -12.830 -10.143 -15.264 1.00 . B B . 1602 LYS HD2  1 1 
        7 11519 2 2 12 LYS HD3  H -13.736 -10.074 -13.755 1.00 . B B . 1602 LYS HD3  1 1 
        7 11520 2 2 12 LYS HE2  H -15.758 -10.780 -14.945 1.00 . B B . 1602 LYS HE2  1 1 
        7 11521 2 2 12 LYS HE3  H -14.846 -10.853 -16.452 1.00 . B B . 1602 LYS HE3  1 1 
        7 11522 2 2 12 LYS HG2  H -15.234  -8.384 -14.782 1.00 . B B . 1602 LYS HG2  1 1 
        7 11523 2 2 12 LYS HG3  H -14.212  -8.394 -16.222 1.00 . B B . 1602 LYS HG3  1 1 
        7 11524 2 2 12 LYS HZ1  H -14.365 -12.531 -14.038 1.00 . B B . 1602 LYS HZ1  1 1 
        7 11525 2 2 12 LYS HZ2  H -13.474 -12.596 -15.482 1.00 . B B . 1602 LYS HZ2  1 1 
        7 11526 2 2 12 LYS HZ3  H -15.095 -13.020 -15.475 1.00 . B B . 1602 LYS HZ3  1 1 
        7 11527 2 2 12 LYS N    N -11.066  -6.656 -14.127 1.00 . B B . 1602 LYS N    1 1 
        7 11528 2 2 12 LYS NZ   N -14.399 -12.365 -15.066 1.00 . B B . 1602 LYS NZ   1 1 
        7 11529 2 2 12 LYS O    O -11.790  -5.628 -16.613 1.00 . B B . 1602 LYS O    1 1 
        8 11530 1 1  1 ALA C    C  10.425  24.991 -11.070 1.00 . A A .  557 ALA C    1 1 
        8 11531 1 1  1 ALA CA   C   9.787  23.604 -11.062 1.00 . A A .  557 ALA CA   1 1 
        8 11532 1 1  1 ALA CB   C  10.788  22.560 -10.588 1.00 . A A .  557 ALA CB   1 1 
        8 11533 1 1  1 ALA H1   H   9.635  22.464 -12.827 1.00 . A A .  557 ALA H1   1 1 
        8 11534 1 1  1 ALA HA   H   8.954  23.615 -10.374 1.00 . A A .  557 ALA HA   1 1 
        8 11535 1 1  1 ALA HB1  H  10.322  21.587 -10.599 1.00 . A A .  557 ALA HB1  1 1 
        8 11536 1 1  1 ALA HB2  H  11.107  22.794  -9.584 1.00 . A A .  557 ALA HB2  1 1 
        8 11537 1 1  1 ALA HB3  H  11.646  22.556 -11.245 1.00 . A A .  557 ALA HB3  1 1 
        8 11538 1 1  1 ALA N    N   9.274  23.261 -12.376 1.00 . A A .  557 ALA N    1 1 
        8 11539 1 1  1 ALA O    O  10.679  25.574 -10.013 1.00 . A A .  557 ALA O    1 1 
        8 11540 1 1  2 SER C    C  10.439  28.003 -11.840 1.00 . A A .  558 SER C    1 1 
        8 11541 1 1  2 SER CA   C  11.276  26.840 -12.399 1.00 . A A .  558 SER CA   1 1 
        8 11542 1 1  2 SER CB   C  11.654  27.078 -13.853 1.00 . A A .  558 SER CB   1 1 
        8 11543 1 1  2 SER H    H  10.295  25.065 -13.053 1.00 . A A .  558 SER H    1 1 
        8 11544 1 1  2 SER HA   H  12.184  26.798 -11.818 1.00 . A A .  558 SER HA   1 1 
        8 11545 1 1  2 SER HB2  H  10.761  27.100 -14.460 1.00 . A A .  558 SER HB2  1 1 
        8 11546 1 1  2 SER HB3  H  12.181  28.015 -13.944 1.00 . A A .  558 SER HB3  1 1 
        8 11547 1 1  2 SER HG   H  12.601  25.400 -13.583 1.00 . A A .  558 SER HG   1 1 
        8 11548 1 1  2 SER N    N  10.617  25.545 -12.255 1.00 . A A .  558 SER N    1 1 
        8 11549 1 1  2 SER O    O  10.988  29.006 -11.370 1.00 . A A .  558 SER O    1 1 
        8 11550 1 1  2 SER OG   O  12.499  26.032 -14.308 1.00 . A A .  558 SER OG   1 1 
        8 11551 1 1  3 ALA C    C   8.349  29.019  -9.817 1.00 . A A .  559 ALA C    1 1 
        8 11552 1 1  3 ALA CA   C   8.240  28.890 -11.329 1.00 . A A .  559 ALA CA   1 1 
        8 11553 1 1  3 ALA CB   C   6.801  28.634 -11.746 1.00 . A A .  559 ALA CB   1 1 
        8 11554 1 1  3 ALA H    H   8.733  27.001 -12.146 1.00 . A A .  559 ALA H    1 1 
        8 11555 1 1  3 ALA HA   H   8.566  29.821 -11.772 1.00 . A A .  559 ALA HA   1 1 
        8 11556 1 1  3 ALA HB1  H   6.448  27.726 -11.280 1.00 . A A .  559 ALA HB1  1 1 
        8 11557 1 1  3 ALA HB2  H   6.749  28.537 -12.820 1.00 . A A .  559 ALA HB2  1 1 
        8 11558 1 1  3 ALA HB3  H   6.185  29.462 -11.429 1.00 . A A .  559 ALA HB3  1 1 
        8 11559 1 1  3 ALA N    N   9.123  27.845 -11.824 1.00 . A A .  559 ALA N    1 1 
        8 11560 1 1  3 ALA O    O   8.101  30.078  -9.253 1.00 . A A .  559 ALA O    1 1 
        8 11561 1 1  4 SER C    C  10.335  28.167  -7.334 1.00 . A A .  560 SER C    1 1 
        8 11562 1 1  4 SER CA   C   8.870  27.924  -7.738 1.00 . A A .  560 SER CA   1 1 
        8 11563 1 1  4 SER CB   C   8.407  26.579  -7.210 1.00 . A A .  560 SER CB   1 1 
        8 11564 1 1  4 SER H    H   8.876  27.104  -9.664 1.00 . A A .  560 SER H    1 1 
        8 11565 1 1  4 SER HA   H   8.245  28.694  -7.314 1.00 . A A .  560 SER HA   1 1 
        8 11566 1 1  4 SER HB2  H   9.118  25.816  -7.490 1.00 . A A .  560 SER HB2  1 1 
        8 11567 1 1  4 SER HB3  H   8.338  26.639  -6.135 1.00 . A A .  560 SER HB3  1 1 
        8 11568 1 1  4 SER HG   H   6.975  25.310  -7.516 1.00 . A A .  560 SER HG   1 1 
        8 11569 1 1  4 SER N    N   8.718  27.936  -9.170 1.00 . A A .  560 SER N    1 1 
        8 11570 1 1  4 SER O    O  10.622  28.435  -6.148 1.00 . A A .  560 SER O    1 1 
        8 11571 1 1  4 SER OG   O   7.125  26.240  -7.732 1.00 . A A .  560 SER OG   1 1 
        8 11572 1 1  5 TYR C    C  13.236  27.073  -7.293 1.00 . A A .  561 TYR C    1 1 
        8 11573 1 1  5 TYR CA   C  12.703  28.225  -8.168 1.00 . A A .  561 TYR CA   1 1 
        8 11574 1 1  5 TYR CB   C  13.038  29.602  -7.628 1.00 . A A .  561 TYR CB   1 1 
        8 11575 1 1  5 TYR CD1  C  15.365  30.023  -8.472 1.00 . A A .  561 TYR CD1  1 1 
        8 11576 1 1  5 TYR CD2  C  15.015  30.051  -6.131 1.00 . A A .  561 TYR CD2  1 1 
        8 11577 1 1  5 TYR CE1  C  16.696  30.309  -8.282 1.00 . A A .  561 TYR CE1  1 1 
        8 11578 1 1  5 TYR CE2  C  16.345  30.334  -5.929 1.00 . A A .  561 TYR CE2  1 1 
        8 11579 1 1  5 TYR CG   C  14.504  29.889  -7.408 1.00 . A A .  561 TYR CG   1 1 
        8 11580 1 1  5 TYR CZ   C  17.185  30.460  -7.010 1.00 . A A .  561 TYR CZ   1 1 
        8 11581 1 1  5 TYR H    H  10.938  28.065  -9.264 1.00 . A A .  561 TYR H    1 1 
        8 11582 1 1  5 TYR HA   H  13.139  28.110  -9.151 1.00 . A A .  561 TYR HA   1 1 
        8 11583 1 1  5 TYR HB2  H  12.635  30.279  -8.365 1.00 . A A .  561 TYR HB2  1 1 
        8 11584 1 1  5 TYR HB3  H  12.493  29.737  -6.706 1.00 . A A .  561 TYR HB3  1 1 
        8 11585 1 1  5 TYR HD1  H  14.975  29.900  -9.470 1.00 . A A .  561 TYR HD1  1 1 
        8 11586 1 1  5 TYR HD2  H  14.353  29.948  -5.283 1.00 . A A .  561 TYR HD2  1 1 
        8 11587 1 1  5 TYR HE1  H  17.349  30.408  -9.136 1.00 . A A .  561 TYR HE1  1 1 
        8 11588 1 1  5 TYR HE2  H  16.719  30.453  -4.923 1.00 . A A .  561 TYR HE2  1 1 
        8 11589 1 1  5 TYR HH   H  18.836  30.220  -6.073 1.00 . A A .  561 TYR HH   1 1 
        8 11590 1 1  5 TYR N    N  11.249  28.121  -8.340 1.00 . A A .  561 TYR N    1 1 
        8 11591 1 1  5 TYR O    O  13.760  26.081  -7.807 1.00 . A A .  561 TYR O    1 1 
        8 11592 1 1  5 TYR OH   O  18.527  30.755  -6.816 1.00 . A A .  561 TYR OH   1 1 
        8 11593 1 1  6 ASP C    C  12.859  26.792  -3.700 1.00 . A A .  562 ASP C    1 1 
        8 11594 1 1  6 ASP CA   C  13.300  26.211  -4.999 1.00 . A A .  562 ASP CA   1 1 
        8 11595 1 1  6 ASP CB   C  14.760  25.615  -4.928 1.00 . A A .  562 ASP CB   1 1 
        8 11596 1 1  6 ASP CG   C  15.905  26.575  -4.606 1.00 . A A .  562 ASP CG   1 1 
        8 11597 1 1  6 ASP H    H  12.692  28.069  -5.701 1.00 . A A .  562 ASP H    1 1 
        8 11598 1 1  6 ASP HA   H  12.591  25.422  -5.218 1.00 . A A .  562 ASP HA   1 1 
        8 11599 1 1  6 ASP HB2  H  14.776  24.847  -4.168 1.00 . A A .  562 ASP HB2  1 1 
        8 11600 1 1  6 ASP HB3  H  14.969  25.141  -5.875 1.00 . A A .  562 ASP HB3  1 1 
        8 11601 1 1  6 ASP N    N  13.052  27.211  -6.017 1.00 . A A .  562 ASP N    1 1 
        8 11602 1 1  6 ASP O    O  13.535  27.611  -3.103 1.00 . A A .  562 ASP O    1 1 
        8 11603 1 1  6 ASP OD1  O  16.588  27.029  -5.548 1.00 . A A .  562 ASP OD1  1 1 
        8 11604 1 1  6 ASP OD2  O  16.203  26.814  -3.408 1.00 . A A .  562 ASP OD2  1 1 
        8 11605 1 1  7 SER C    C  11.489  26.124  -0.949 1.00 . A A .  563 SER C    1 1 
        8 11606 1 1  7 SER CA   C  11.129  27.012  -2.119 1.00 . A A .  563 SER CA   1 1 
        8 11607 1 1  7 SER CB   C   9.635  27.179  -2.229 1.00 . A A .  563 SER CB   1 1 
        8 11608 1 1  7 SER H    H  11.103  25.883  -3.878 1.00 . A A .  563 SER H    1 1 
        8 11609 1 1  7 SER HA   H  11.576  27.983  -1.969 1.00 . A A .  563 SER HA   1 1 
        8 11610 1 1  7 SER HB2  H   9.168  26.209  -2.303 1.00 . A A .  563 SER HB2  1 1 
        8 11611 1 1  7 SER HB3  H   9.267  27.683  -1.346 1.00 . A A .  563 SER HB3  1 1 
        8 11612 1 1  7 SER HG   H  10.095  28.129  -3.884 1.00 . A A .  563 SER HG   1 1 
        8 11613 1 1  7 SER N    N  11.656  26.480  -3.328 1.00 . A A .  563 SER N    1 1 
        8 11614 1 1  7 SER O    O  12.289  26.525  -0.103 1.00 . A A .  563 SER O    1 1 
        8 11615 1 1  7 SER OG   O   9.293  27.956  -3.377 1.00 . A A .  563 SER OG   1 1 
        8 11616 1 1  8 GLU C    C  10.678  24.569   1.444 1.00 . A A .  564 GLU C    1 1 
        8 11617 1 1  8 GLU CA   C  11.117  23.932   0.132 1.00 . A A .  564 GLU CA   1 1 
        8 11618 1 1  8 GLU CB   C  12.571  23.421   0.215 1.00 . A A .  564 GLU CB   1 1 
        8 11619 1 1  8 GLU CD   C  12.343  21.572  -1.510 1.00 . A A .  564 GLU CD   1 1 
        8 11620 1 1  8 GLU CG   C  13.089  22.812  -1.085 1.00 . A A .  564 GLU CG   1 1 
        8 11621 1 1  8 GLU H    H  10.397  24.610  -1.715 1.00 . A A .  564 GLU H    1 1 
        8 11622 1 1  8 GLU HA   H  10.453  23.105  -0.072 1.00 . A A .  564 GLU HA   1 1 
        8 11623 1 1  8 GLU HB2  H  13.215  24.246   0.481 1.00 . A A .  564 GLU HB2  1 1 
        8 11624 1 1  8 GLU HB3  H  12.629  22.670   0.990 1.00 . A A .  564 GLU HB3  1 1 
        8 11625 1 1  8 GLU HG2  H  12.992  23.547  -1.872 1.00 . A A .  564 GLU HG2  1 1 
        8 11626 1 1  8 GLU HG3  H  14.133  22.564  -0.960 1.00 . A A .  564 GLU HG3  1 1 
        8 11627 1 1  8 GLU N    N  10.943  24.897  -0.953 1.00 . A A .  564 GLU N    1 1 
        8 11628 1 1  8 GLU O    O  11.503  24.956   2.274 1.00 . A A .  564 GLU O    1 1 
        8 11629 1 1  8 GLU OE1  O  12.836  20.456  -1.270 1.00 . A A .  564 GLU OE1  1 1 
        8 11630 1 1  8 GLU OE2  O  11.266  21.684  -2.124 1.00 . A A .  564 GLU OE2  1 1 
        8 11631 1 1  9 GLU C    C   8.092  24.479   3.624 1.00 . A A .  565 GLU C    1 1 
        8 11632 1 1  9 GLU CA   C   8.874  25.434   2.736 1.00 . A A .  565 GLU CA   1 1 
        8 11633 1 1  9 GLU CB   C   7.998  26.653   2.335 1.00 . A A .  565 GLU CB   1 1 
        8 11634 1 1  9 GLU CD   C   6.843  25.745   0.223 1.00 . A A .  565 GLU CD   1 1 
        8 11635 1 1  9 GLU CG   C   6.681  26.331   1.605 1.00 . A A .  565 GLU CG   1 1 
        8 11636 1 1  9 GLU H    H   8.743  24.434   0.922 1.00 . A A .  565 GLU H    1 1 
        8 11637 1 1  9 GLU HA   H   9.722  25.800   3.293 1.00 . A A .  565 GLU HA   1 1 
        8 11638 1 1  9 GLU HB2  H   7.746  27.203   3.230 1.00 . A A .  565 GLU HB2  1 1 
        8 11639 1 1  9 GLU HB3  H   8.587  27.296   1.698 1.00 . A A .  565 GLU HB3  1 1 
        8 11640 1 1  9 GLU HG2  H   6.144  25.603   2.194 1.00 . A A .  565 GLU HG2  1 1 
        8 11641 1 1  9 GLU HG3  H   6.095  27.235   1.536 1.00 . A A .  565 GLU HG3  1 1 
        8 11642 1 1  9 GLU N    N   9.392  24.760   1.585 1.00 . A A .  565 GLU N    1 1 
        8 11643 1 1  9 GLU O    O   7.856  23.318   3.248 1.00 . A A .  565 GLU O    1 1 
        8 11644 1 1  9 GLU OE1  O   6.824  26.510  -0.771 1.00 . A A .  565 GLU OE1  1 1 
        8 11645 1 1  9 GLU OE2  O   6.959  24.505   0.101 1.00 . A A .  565 GLU OE2  1 1 
        8 11646 1 1 10 GLU C    C   7.698  23.243   6.582 1.00 . A A .  566 GLU C    1 1 
        8 11647 1 1 10 GLU CA   C   6.916  24.290   5.802 1.00 . A A .  566 GLU CA   1 1 
        8 11648 1 1 10 GLU CB   C   5.603  23.752   5.238 1.00 . A A .  566 GLU CB   1 1 
        8 11649 1 1 10 GLU CD   C   3.410  24.333   4.186 1.00 . A A .  566 GLU CD   1 1 
        8 11650 1 1 10 GLU CG   C   4.690  24.853   4.744 1.00 . A A .  566 GLU CG   1 1 
        8 11651 1 1 10 GLU H    H   8.030  25.887   5.022 1.00 . A A .  566 GLU H    1 1 
        8 11652 1 1 10 GLU HA   H   6.675  25.057   6.526 1.00 . A A .  566 GLU HA   1 1 
        8 11653 1 1 10 GLU HB2  H   5.823  23.092   4.413 1.00 . A A .  566 GLU HB2  1 1 
        8 11654 1 1 10 GLU HB3  H   5.084  23.199   6.007 1.00 . A A .  566 GLU HB3  1 1 
        8 11655 1 1 10 GLU HG2  H   4.461  25.510   5.569 1.00 . A A .  566 GLU HG2  1 1 
        8 11656 1 1 10 GLU HG3  H   5.206  25.415   3.981 1.00 . A A .  566 GLU HG3  1 1 
        8 11657 1 1 10 GLU N    N   7.719  24.984   4.798 1.00 . A A .  566 GLU N    1 1 
        8 11658 1 1 10 GLU O    O   8.881  23.015   6.335 1.00 . A A .  566 GLU O    1 1 
        8 11659 1 1 10 GLU OE1  O   2.411  24.258   4.939 1.00 . A A .  566 GLU OE1  1 1 
        8 11660 1 1 10 GLU OE2  O   3.362  24.014   2.984 1.00 . A A .  566 GLU OE2  1 1 
        8 11661 1 1 11 GLU C    C   7.204  20.293   8.217 1.00 . A A .  567 GLU C    1 1 
        8 11662 1 1 11 GLU CA   C   7.676  21.709   8.455 1.00 . A A .  567 GLU CA   1 1 
        8 11663 1 1 11 GLU CB   C   7.316  22.130   9.864 1.00 . A A .  567 GLU CB   1 1 
        8 11664 1 1 11 GLU CD   C   7.229  23.958  11.543 1.00 . A A .  567 GLU CD   1 1 
        8 11665 1 1 11 GLU CG   C   7.692  23.560  10.185 1.00 . A A .  567 GLU CG   1 1 
        8 11666 1 1 11 GLU H    H   6.072  22.789   7.629 1.00 . A A .  567 GLU H    1 1 
        8 11667 1 1 11 GLU HA   H   8.748  21.774   8.338 1.00 . A A .  567 GLU HA   1 1 
        8 11668 1 1 11 GLU HB2  H   6.248  22.029   9.992 1.00 . A A .  567 GLU HB2  1 1 
        8 11669 1 1 11 GLU HB3  H   7.818  21.480  10.565 1.00 . A A .  567 GLU HB3  1 1 
        8 11670 1 1 11 GLU HG2  H   8.766  23.663  10.138 1.00 . A A .  567 GLU HG2  1 1 
        8 11671 1 1 11 GLU HG3  H   7.242  24.216   9.456 1.00 . A A .  567 GLU HG3  1 1 
        8 11672 1 1 11 GLU N    N   7.035  22.628   7.530 1.00 . A A .  567 GLU N    1 1 
        8 11673 1 1 11 GLU O    O   7.210  19.458   9.126 1.00 . A A .  567 GLU O    1 1 
        8 11674 1 1 11 GLU OE1  O   8.021  23.855  12.504 1.00 . A A .  567 GLU OE1  1 1 
        8 11675 1 1 11 GLU OE2  O   6.054  24.358  11.679 1.00 . A A .  567 GLU OE2  1 1 
        8 11676 1 1 12 GLU C    C   7.448  17.750   6.388 1.00 . A A .  568 GLU C    1 1 
        8 11677 1 1 12 GLU CA   C   6.332  18.699   6.695 1.00 . A A .  568 GLU CA   1 1 
        8 11678 1 1 12 GLU CB   C   5.295  18.740   5.590 1.00 . A A .  568 GLU CB   1 1 
        8 11679 1 1 12 GLU CD   C   3.468  18.895   7.290 1.00 . A A .  568 GLU CD   1 1 
        8 11680 1 1 12 GLU CG   C   4.049  19.474   6.017 1.00 . A A .  568 GLU CG   1 1 
        8 11681 1 1 12 GLU H    H   6.921  20.678   6.301 1.00 . A A .  568 GLU H    1 1 
        8 11682 1 1 12 GLU HA   H   5.851  18.341   7.593 1.00 . A A .  568 GLU HA   1 1 
        8 11683 1 1 12 GLU HB2  H   5.720  19.246   4.735 1.00 . A A .  568 GLU HB2  1 1 
        8 11684 1 1 12 GLU HB3  H   5.021  17.734   5.312 1.00 . A A .  568 GLU HB3  1 1 
        8 11685 1 1 12 GLU HG2  H   4.314  20.506   6.193 1.00 . A A .  568 GLU HG2  1 1 
        8 11686 1 1 12 GLU HG3  H   3.314  19.404   5.230 1.00 . A A .  568 GLU HG3  1 1 
        8 11687 1 1 12 GLU N    N   6.828  20.005   7.006 1.00 . A A .  568 GLU N    1 1 
        8 11688 1 1 12 GLU O    O   8.280  18.005   5.517 1.00 . A A .  568 GLU O    1 1 
        8 11689 1 1 12 GLU OE1  O   2.761  17.884   7.216 1.00 . A A .  568 GLU OE1  1 1 
        8 11690 1 1 12 GLU OE2  O   3.713  19.444   8.397 1.00 . A A .  568 GLU OE2  1 1 
        8 11691 1 1 13 GLY C    C   8.128  14.737   5.873 1.00 . A A .  569 GLY C    1 1 
        8 11692 1 1 13 GLY CA   C   8.495  15.682   6.963 1.00 . A A .  569 GLY CA   1 1 
        8 11693 1 1 13 GLY H    H   6.776  16.553   7.805 1.00 . A A .  569 GLY H    1 1 
        8 11694 1 1 13 GLY HA2  H   9.428  16.168   6.718 1.00 . A A .  569 GLY HA2  1 1 
        8 11695 1 1 13 GLY HA3  H   8.607  15.131   7.884 1.00 . A A .  569 GLY HA3  1 1 
        8 11696 1 1 13 GLY N    N   7.477  16.681   7.130 1.00 . A A .  569 GLY N    1 1 
        8 11697 1 1 13 GLY O    O   8.986  14.220   5.165 1.00 . A A .  569 GLY O    1 1 
        8 11698 1 1 14 LEU C    C   5.512  14.537   3.751 1.00 . A A .  570 LEU C    1 1 
        8 11699 1 1 14 LEU CA   C   6.339  13.677   4.690 1.00 . A A .  570 LEU CA   1 1 
        8 11700 1 1 14 LEU CB   C   5.480  12.538   5.260 1.00 . A A .  570 LEU CB   1 1 
        8 11701 1 1 14 LEU CD1  C   5.194  10.544   6.748 1.00 . A A .  570 LEU CD1  1 1 
        8 11702 1 1 14 LEU CD2  C   7.373  10.904   5.578 1.00 . A A .  570 LEU CD2  1 1 
        8 11703 1 1 14 LEU CG   C   6.177  11.584   6.236 1.00 . A A .  570 LEU CG   1 1 
        8 11704 1 1 14 LEU H    H   6.219  14.917   6.365 1.00 . A A .  570 LEU H    1 1 
        8 11705 1 1 14 LEU HA   H   7.184  13.262   4.165 1.00 . A A .  570 LEU HA   1 1 
        8 11706 1 1 14 LEU HB2  H   4.636  12.981   5.767 1.00 . A A .  570 LEU HB2  1 1 
        8 11707 1 1 14 LEU HB3  H   5.107  11.957   4.431 1.00 . A A .  570 LEU HB3  1 1 
        8 11708 1 1 14 LEU HD11 H   4.804   9.976   5.918 1.00 . A A .  570 LEU HD11 1 1 
        8 11709 1 1 14 LEU HD12 H   4.382  11.039   7.261 1.00 . A A .  570 LEU HD12 1 1 
        8 11710 1 1 14 LEU HD13 H   5.700   9.879   7.433 1.00 . A A .  570 LEU HD13 1 1 
        8 11711 1 1 14 LEU HD21 H   7.831  10.225   6.282 1.00 . A A .  570 LEU HD21 1 1 
        8 11712 1 1 14 LEU HD22 H   8.094  11.650   5.278 1.00 . A A .  570 LEU HD22 1 1 
        8 11713 1 1 14 LEU HD23 H   7.045  10.353   4.708 1.00 . A A .  570 LEU HD23 1 1 
        8 11714 1 1 14 LEU HG   H   6.532  12.159   7.080 1.00 . A A .  570 LEU HG   1 1 
        8 11715 1 1 14 LEU N    N   6.851  14.508   5.738 1.00 . A A .  570 LEU N    1 1 
        8 11716 1 1 14 LEU O    O   4.401  14.966   4.114 1.00 . A A .  570 LEU O    1 1 
        8 11717 1 1 15 PRO C    C   4.241  14.858   0.918 1.00 . A A .  571 PRO C    1 1 
        8 11718 1 1 15 PRO CA   C   5.331  15.672   1.601 1.00 . A A .  571 PRO CA   1 1 
        8 11719 1 1 15 PRO CB   C   6.395  16.087   0.602 1.00 . A A .  571 PRO CB   1 1 
        8 11720 1 1 15 PRO CD   C   7.400  14.500   2.101 1.00 . A A .  571 PRO CD   1 1 
        8 11721 1 1 15 PRO CG   C   7.440  15.031   0.695 1.00 . A A .  571 PRO CG   1 1 
        8 11722 1 1 15 PRO HA   H   4.886  16.543   2.060 1.00 . A A .  571 PRO HA   1 1 
        8 11723 1 1 15 PRO HB2  H   5.926  16.117  -0.370 1.00 . A A .  571 PRO HB2  1 1 
        8 11724 1 1 15 PRO HB3  H   6.779  17.064   0.857 1.00 . A A .  571 PRO HB3  1 1 
        8 11725 1 1 15 PRO HD2  H   7.525  13.426   2.093 1.00 . A A .  571 PRO HD2  1 1 
        8 11726 1 1 15 PRO HD3  H   8.165  14.961   2.708 1.00 . A A .  571 PRO HD3  1 1 
        8 11727 1 1 15 PRO HG2  H   7.215  14.238  -0.003 1.00 . A A .  571 PRO HG2  1 1 
        8 11728 1 1 15 PRO HG3  H   8.412  15.455   0.480 1.00 . A A .  571 PRO HG3  1 1 
        8 11729 1 1 15 PRO N    N   6.049  14.874   2.576 1.00 . A A .  571 PRO N    1 1 
        8 11730 1 1 15 PRO O    O   4.204  13.615   1.016 1.00 . A A .  571 PRO O    1 1 
        8 11731 1 1 16 MET C    C   2.201  15.167  -1.830 1.00 . A A .  572 MET C    1 1 
        8 11732 1 1 16 MET CA   C   2.237  14.864  -0.356 1.00 . A A .  572 MET CA   1 1 
        8 11733 1 1 16 MET CB   C   0.925  15.303   0.308 1.00 . A A .  572 MET CB   1 1 
        8 11734 1 1 16 MET CE   C  -0.180  15.537   4.332 1.00 . A A .  572 MET CE   1 1 
        8 11735 1 1 16 MET CG   C   0.944  15.182   1.824 1.00 . A A .  572 MET CG   1 1 
        8 11736 1 1 16 MET H    H   3.442  16.505   0.143 1.00 . A A .  572 MET H    1 1 
        8 11737 1 1 16 MET HA   H   2.357  13.801  -0.213 1.00 . A A .  572 MET HA   1 1 
        8 11738 1 1 16 MET HB2  H   0.731  16.334   0.052 1.00 . A A .  572 MET HB2  1 1 
        8 11739 1 1 16 MET HB3  H   0.122  14.690  -0.073 1.00 . A A .  572 MET HB3  1 1 
        8 11740 1 1 16 MET HE1  H  -1.041  15.777   4.938 1.00 . A A .  572 MET HE1  1 1 
        8 11741 1 1 16 MET HE2  H   0.609  16.246   4.532 1.00 . A A .  572 MET HE2  1 1 
        8 11742 1 1 16 MET HE3  H   0.160  14.539   4.565 1.00 . A A .  572 MET HE3  1 1 
        8 11743 1 1 16 MET HG2  H   1.193  14.164   2.083 1.00 . A A .  572 MET HG2  1 1 
        8 11744 1 1 16 MET HG3  H   1.721  15.836   2.192 1.00 . A A .  572 MET HG3  1 1 
        8 11745 1 1 16 MET N    N   3.347  15.532   0.252 1.00 . A A .  572 MET N    1 1 
        8 11746 1 1 16 MET O    O   1.991  16.314  -2.227 1.00 . A A .  572 MET O    1 1 
        8 11747 1 1 16 MET SD   S  -0.626  15.621   2.599 1.00 . A A .  572 MET SD   1 1 
        8 11748 1 1 17 SER C    C   1.621  13.149  -4.630 1.00 . A A .  573 SER C    1 1 
        8 11749 1 1 17 SER CA   C   2.365  14.338  -4.048 1.00 . A A .  573 SER CA   1 1 
        8 11750 1 1 17 SER CB   C   3.759  14.486  -4.651 1.00 . A A .  573 SER CB   1 1 
        8 11751 1 1 17 SER H    H   2.732  13.307  -2.290 1.00 . A A .  573 SER H    1 1 
        8 11752 1 1 17 SER HA   H   1.787  15.222  -4.266 1.00 . A A .  573 SER HA   1 1 
        8 11753 1 1 17 SER HB2  H   3.679  14.683  -5.709 1.00 . A A .  573 SER HB2  1 1 
        8 11754 1 1 17 SER HB3  H   4.250  15.322  -4.175 1.00 . A A .  573 SER HB3  1 1 
        8 11755 1 1 17 SER HG   H   5.018  13.438  -3.598 1.00 . A A .  573 SER HG   1 1 
        8 11756 1 1 17 SER N    N   2.454  14.182  -2.633 1.00 . A A .  573 SER N    1 1 
        8 11757 1 1 17 SER O    O   1.375  12.156  -3.908 1.00 . A A .  573 SER O    1 1 
        8 11758 1 1 17 SER OG   O   4.535  13.329  -4.437 1.00 . A A .  573 SER OG   1 1 
        8 11759 1 1 18 TYR C    C   1.239  10.876  -6.521 1.00 . A A .  574 TYR C    1 1 
        8 11760 1 1 18 TYR CA   C   0.527  12.211  -6.623 1.00 . A A .  574 TYR CA   1 1 
        8 11761 1 1 18 TYR CB   C   0.411  12.573  -8.115 1.00 . A A .  574 TYR CB   1 1 
        8 11762 1 1 18 TYR CD1  C  -1.523  14.138  -8.522 1.00 . A A .  574 TYR CD1  1 1 
        8 11763 1 1 18 TYR CD2  C   0.677  15.042  -8.561 1.00 . A A .  574 TYR CD2  1 1 
        8 11764 1 1 18 TYR CE1  C  -2.041  15.386  -8.794 1.00 . A A .  574 TYR CE1  1 1 
        8 11765 1 1 18 TYR CE2  C   0.168  16.290  -8.830 1.00 . A A .  574 TYR CE2  1 1 
        8 11766 1 1 18 TYR CG   C  -0.159  13.943  -8.402 1.00 . A A .  574 TYR CG   1 1 
        8 11767 1 1 18 TYR CZ   C  -1.189  16.459  -8.944 1.00 . A A .  574 TYR CZ   1 1 
        8 11768 1 1 18 TYR H    H   1.558  14.042  -6.400 1.00 . A A .  574 TYR H    1 1 
        8 11769 1 1 18 TYR HA   H  -0.465  12.143  -6.203 1.00 . A A .  574 TYR HA   1 1 
        8 11770 1 1 18 TYR HB2  H   1.393  12.531  -8.561 1.00 . A A .  574 TYR HB2  1 1 
        8 11771 1 1 18 TYR HB3  H  -0.220  11.840  -8.599 1.00 . A A .  574 TYR HB3  1 1 
        8 11772 1 1 18 TYR HD1  H  -2.183  13.294  -8.399 1.00 . A A .  574 TYR HD1  1 1 
        8 11773 1 1 18 TYR HD2  H   1.745  14.908  -8.471 1.00 . A A .  574 TYR HD2  1 1 
        8 11774 1 1 18 TYR HE1  H  -3.109  15.516  -8.883 1.00 . A A .  574 TYR HE1  1 1 
        8 11775 1 1 18 TYR HE2  H   0.833  17.133  -8.948 1.00 . A A .  574 TYR HE2  1 1 
        8 11776 1 1 18 TYR HH   H  -2.423  17.843  -8.582 1.00 . A A .  574 TYR HH   1 1 
        8 11777 1 1 18 TYR N    N   1.282  13.240  -5.909 1.00 . A A .  574 TYR N    1 1 
        8 11778 1 1 18 TYR O    O   0.672   9.883  -6.067 1.00 . A A .  574 TYR O    1 1 
        8 11779 1 1 18 TYR OH   O  -1.703  17.709  -9.213 1.00 . A A .  574 TYR OH   1 1 
        8 11780 1 1 19 ASP C    C   3.620   9.104  -5.590 1.00 . A A .  575 ASP C    1 1 
        8 11781 1 1 19 ASP CA   C   3.296   9.668  -6.937 1.00 . A A .  575 ASP CA   1 1 
        8 11782 1 1 19 ASP CB   C   4.552   9.793  -7.803 1.00 . A A .  575 ASP CB   1 1 
        8 11783 1 1 19 ASP CG   C   4.247   9.702  -9.277 1.00 . A A .  575 ASP CG   1 1 
        8 11784 1 1 19 ASP H    H   2.904  11.760  -7.092 1.00 . A A .  575 ASP H    1 1 
        8 11785 1 1 19 ASP HA   H   2.649   8.942  -7.409 1.00 . A A .  575 ASP HA   1 1 
        8 11786 1 1 19 ASP HB2  H   5.024  10.744  -7.609 1.00 . A A .  575 ASP HB2  1 1 
        8 11787 1 1 19 ASP HB3  H   5.232   8.995  -7.544 1.00 . A A .  575 ASP HB3  1 1 
        8 11788 1 1 19 ASP N    N   2.503  10.887  -6.879 1.00 . A A .  575 ASP N    1 1 
        8 11789 1 1 19 ASP O    O   3.718   7.909  -5.449 1.00 . A A .  575 ASP O    1 1 
        8 11790 1 1 19 ASP OD1  O   4.225  10.742  -9.967 1.00 . A A .  575 ASP OD1  1 1 
        8 11791 1 1 19 ASP OD2  O   4.012   8.574  -9.780 1.00 . A A .  575 ASP OD2  1 1 
        8 11792 1 1 20 GLU C    C   2.914   8.651  -2.678 1.00 . A A .  576 GLU C    1 1 
        8 11793 1 1 20 GLU CA   C   4.068   9.446  -3.257 1.00 . A A .  576 GLU CA   1 1 
        8 11794 1 1 20 GLU CB   C   4.513  10.558  -2.346 1.00 . A A .  576 GLU CB   1 1 
        8 11795 1 1 20 GLU CD   C   6.309  12.237  -1.885 1.00 . A A .  576 GLU CD   1 1 
        8 11796 1 1 20 GLU CG   C   5.855  11.115  -2.752 1.00 . A A .  576 GLU CG   1 1 
        8 11797 1 1 20 GLU H    H   3.678  10.907  -4.746 1.00 . A A .  576 GLU H    1 1 
        8 11798 1 1 20 GLU HA   H   4.890   8.758  -3.390 1.00 . A A .  576 GLU HA   1 1 
        8 11799 1 1 20 GLU HB2  H   3.778  11.349  -2.390 1.00 . A A .  576 GLU HB2  1 1 
        8 11800 1 1 20 GLU HB3  H   4.571  10.182  -1.338 1.00 . A A .  576 GLU HB3  1 1 
        8 11801 1 1 20 GLU HG2  H   6.591  10.328  -2.708 1.00 . A A .  576 GLU HG2  1 1 
        8 11802 1 1 20 GLU HG3  H   5.773  11.475  -3.768 1.00 . A A .  576 GLU HG3  1 1 
        8 11803 1 1 20 GLU N    N   3.765   9.942  -4.594 1.00 . A A .  576 GLU N    1 1 
        8 11804 1 1 20 GLU O    O   3.125   7.649  -1.997 1.00 . A A .  576 GLU O    1 1 
        8 11805 1 1 20 GLU OE1  O   5.865  13.384  -2.116 1.00 . A A .  576 GLU OE1  1 1 
        8 11806 1 1 20 GLU OE2  O   7.148  11.998  -0.981 1.00 . A A .  576 GLU OE2  1 1 
        8 11807 1 1 21 LYS C    C   0.439   7.090  -3.432 1.00 . A A .  577 LYS C    1 1 
        8 11808 1 1 21 LYS CA   C   0.510   8.345  -2.599 1.00 . A A .  577 LYS CA   1 1 
        8 11809 1 1 21 LYS CB   C  -0.765   9.146  -2.941 1.00 . A A .  577 LYS CB   1 1 
        8 11810 1 1 21 LYS CD   C  -2.190  11.157  -2.721 1.00 . A A .  577 LYS CD   1 1 
        8 11811 1 1 21 LYS CE   C  -2.740  12.211  -1.779 1.00 . A A .  577 LYS CE   1 1 
        8 11812 1 1 21 LYS CG   C  -1.007  10.406  -2.135 1.00 . A A .  577 LYS CG   1 1 
        8 11813 1 1 21 LYS H    H   1.644   9.957  -3.423 1.00 . A A .  577 LYS H    1 1 
        8 11814 1 1 21 LYS HA   H   0.513   8.121  -1.544 1.00 . A A .  577 LYS HA   1 1 
        8 11815 1 1 21 LYS HB2  H  -0.775   9.384  -3.996 1.00 . A A .  577 LYS HB2  1 1 
        8 11816 1 1 21 LYS HB3  H  -1.613   8.492  -2.802 1.00 . A A .  577 LYS HB3  1 1 
        8 11817 1 1 21 LYS HD2  H  -1.877  11.642  -3.635 1.00 . A A .  577 LYS HD2  1 1 
        8 11818 1 1 21 LYS HD3  H  -2.968  10.443  -2.947 1.00 . A A .  577 LYS HD3  1 1 
        8 11819 1 1 21 LYS HE2  H  -1.940  12.883  -1.506 1.00 . A A .  577 LYS HE2  1 1 
        8 11820 1 1 21 LYS HE3  H  -3.518  12.762  -2.287 1.00 . A A .  577 LYS HE3  1 1 
        8 11821 1 1 21 LYS HG2  H  -1.219  10.143  -1.109 1.00 . A A .  577 LYS HG2  1 1 
        8 11822 1 1 21 LYS HG3  H  -0.131  11.036  -2.182 1.00 . A A .  577 LYS HG3  1 1 
        8 11823 1 1 21 LYS HZ1  H  -3.915  12.271  -0.031 1.00 . A A .  577 LYS HZ1  1 1 
        8 11824 1 1 21 LYS HZ2  H  -2.542  11.360   0.126 1.00 . A A .  577 LYS HZ2  1 1 
        8 11825 1 1 21 LYS HZ3  H  -3.841  10.734  -0.741 1.00 . A A .  577 LYS HZ3  1 1 
        8 11826 1 1 21 LYS N    N   1.710   9.093  -2.966 1.00 . A A .  577 LYS N    1 1 
        8 11827 1 1 21 LYS NZ   N  -3.302  11.603  -0.541 1.00 . A A .  577 LYS NZ   1 1 
        8 11828 1 1 21 LYS O    O   0.321   5.976  -2.942 1.00 . A A .  577 LYS O    1 1 
        8 11829 1 1 22 ARG C    C   1.284   5.254  -5.932 1.00 . A A .  578 ARG C    1 1 
        8 11830 1 1 22 ARG CA   C   0.271   6.348  -5.684 1.00 . A A .  578 ARG CA   1 1 
        8 11831 1 1 22 ARG CB   C  -0.356   7.000  -6.889 1.00 . A A .  578 ARG CB   1 1 
        8 11832 1 1 22 ARG CD   C  -1.518   6.871  -9.070 1.00 . A A .  578 ARG CD   1 1 
        8 11833 1 1 22 ARG CG   C  -0.764   6.115  -8.006 1.00 . A A .  578 ARG CG   1 1 
        8 11834 1 1 22 ARG CZ   C  -1.908   5.855 -11.308 1.00 . A A .  578 ARG CZ   1 1 
        8 11835 1 1 22 ARG H    H   0.875   8.195  -4.986 1.00 . A A .  578 ARG H    1 1 
        8 11836 1 1 22 ARG HA   H  -0.526   5.788  -5.215 1.00 . A A .  578 ARG HA   1 1 
        8 11837 1 1 22 ARG HB2  H  -1.250   7.264  -6.363 1.00 . A A .  578 ARG HB2  1 1 
        8 11838 1 1 22 ARG HB3  H  -0.013   7.964  -7.214 1.00 . A A .  578 ARG HB3  1 1 
        8 11839 1 1 22 ARG HD2  H  -2.563   6.631  -8.924 1.00 . A A .  578 ARG HD2  1 1 
        8 11840 1 1 22 ARG HD3  H  -1.386   7.931  -8.930 1.00 . A A .  578 ARG HD3  1 1 
        8 11841 1 1 22 ARG HE   H  -0.152   6.498 -10.566 1.00 . A A .  578 ARG HE   1 1 
        8 11842 1 1 22 ARG HG2  H   0.052   5.539  -8.422 1.00 . A A .  578 ARG HG2  1 1 
        8 11843 1 1 22 ARG HG3  H  -1.483   5.475  -7.520 1.00 . A A .  578 ARG HG3  1 1 
        8 11844 1 1 22 ARG HH11 H  -3.698   6.224 -10.343 1.00 . A A .  578 ARG HH11 1 1 
        8 11845 1 1 22 ARG HH12 H  -3.850   5.375 -11.800 1.00 . A A .  578 ARG HH12 1 1 
        8 11846 1 1 22 ARG HH21 H  -0.357   5.372 -12.533 1.00 . A A .  578 ARG HH21 1 1 
        8 11847 1 1 22 ARG HH22 H  -1.873   4.886 -13.133 1.00 . A A .  578 ARG HH22 1 1 
        8 11848 1 1 22 ARG N    N   0.564   7.308  -4.695 1.00 . A A .  578 ARG N    1 1 
        8 11849 1 1 22 ARG NE   N  -1.119   6.418 -10.392 1.00 . A A .  578 ARG NE   1 1 
        8 11850 1 1 22 ARG NH1  N  -3.236   5.824 -11.144 1.00 . A A .  578 ARG NH1  1 1 
        8 11851 1 1 22 ARG NH2  N  -1.355   5.339 -12.402 1.00 . A A .  578 ARG NH2  1 1 
        8 11852 1 1 22 ARG O    O   0.901   4.169  -6.333 1.00 . A A .  578 ARG O    1 1 
        8 11853 1 1 23 GLN C    C   3.273   3.201  -5.148 1.00 . A A .  579 GLN C    1 1 
        8 11854 1 1 23 GLN CA   C   3.605   4.509  -5.878 1.00 . A A .  579 GLN CA   1 1 
        8 11855 1 1 23 GLN CB   C   4.942   5.057  -5.346 1.00 . A A .  579 GLN CB   1 1 
        8 11856 1 1 23 GLN CD   C   6.438   3.909  -7.011 1.00 . A A .  579 GLN CD   1 1 
        8 11857 1 1 23 GLN CG   C   6.131   4.135  -5.553 1.00 . A A .  579 GLN CG   1 1 
        8 11858 1 1 23 GLN H    H   2.780   6.393  -5.319 1.00 . A A .  579 GLN H    1 1 
        8 11859 1 1 23 GLN HA   H   3.695   4.324  -6.938 1.00 . A A .  579 GLN HA   1 1 
        8 11860 1 1 23 GLN HB2  H   5.156   5.993  -5.843 1.00 . A A .  579 GLN HB2  1 1 
        8 11861 1 1 23 GLN HB3  H   4.836   5.243  -4.288 1.00 . A A .  579 GLN HB3  1 1 
        8 11862 1 1 23 GLN HE21 H   7.634   5.458  -7.000 1.00 . A A .  579 GLN HE21 1 1 
        8 11863 1 1 23 GLN HE22 H   7.508   4.630  -8.505 1.00 . A A .  579 GLN HE22 1 1 
        8 11864 1 1 23 GLN HG2  H   7.001   4.569  -5.082 1.00 . A A .  579 GLN HG2  1 1 
        8 11865 1 1 23 GLN HG3  H   5.912   3.182  -5.094 1.00 . A A .  579 GLN HG3  1 1 
        8 11866 1 1 23 GLN N    N   2.540   5.502  -5.656 1.00 . A A .  579 GLN N    1 1 
        8 11867 1 1 23 GLN NE2  N   7.268   4.740  -7.562 1.00 . A A .  579 GLN NE2  1 1 
        8 11868 1 1 23 GLN O    O   3.512   2.111  -5.665 1.00 . A A .  579 GLN O    1 1 
        8 11869 1 1 23 GLN OE1  O   5.914   2.995  -7.638 1.00 . A A .  579 GLN OE1  1 1 
        8 11870 1 1 24 LEU C    C   1.097   1.385  -3.829 1.00 . A A .  580 LEU C    1 1 
        8 11871 1 1 24 LEU CA   C   2.262   2.180  -3.216 1.00 . A A .  580 LEU CA   1 1 
        8 11872 1 1 24 LEU CB   C   2.004   2.528  -1.748 1.00 . A A .  580 LEU CB   1 1 
        8 11873 1 1 24 LEU CD1  C   3.922   4.124  -1.329 1.00 . A A .  580 LEU CD1  1 1 
        8 11874 1 1 24 LEU CD2  C   2.821   2.991   0.584 1.00 . A A .  580 LEU CD2  1 1 
        8 11875 1 1 24 LEU CG   C   3.226   2.866  -0.868 1.00 . A A .  580 LEU CG   1 1 
        8 11876 1 1 24 LEU H    H   2.413   4.226  -3.684 1.00 . A A .  580 LEU H    1 1 
        8 11877 1 1 24 LEU HA   H   3.127   1.541  -3.257 1.00 . A A .  580 LEU HA   1 1 
        8 11878 1 1 24 LEU HB2  H   1.336   3.377  -1.727 1.00 . A A .  580 LEU HB2  1 1 
        8 11879 1 1 24 LEU HB3  H   1.493   1.687  -1.308 1.00 . A A .  580 LEU HB3  1 1 
        8 11880 1 1 24 LEU HD11 H   3.235   4.955  -1.284 1.00 . A A .  580 LEU HD11 1 1 
        8 11881 1 1 24 LEU HD12 H   4.244   3.971  -2.351 1.00 . A A .  580 LEU HD12 1 1 
        8 11882 1 1 24 LEU HD13 H   4.776   4.316  -0.697 1.00 . A A .  580 LEU HD13 1 1 
        8 11883 1 1 24 LEU HD21 H   3.676   3.284   1.172 1.00 . A A .  580 LEU HD21 1 1 
        8 11884 1 1 24 LEU HD22 H   2.457   2.043   0.950 1.00 . A A .  580 LEU HD22 1 1 
        8 11885 1 1 24 LEU HD23 H   2.047   3.737   0.682 1.00 . A A .  580 LEU HD23 1 1 
        8 11886 1 1 24 LEU HG   H   3.936   2.055  -0.945 1.00 . A A .  580 LEU HG   1 1 
        8 11887 1 1 24 LEU N    N   2.634   3.325  -4.004 1.00 . A A .  580 LEU N    1 1 
        8 11888 1 1 24 LEU O    O   0.951   0.190  -3.564 1.00 . A A .  580 LEU O    1 1 
        8 11889 1 1 25 SER C    C  -0.232   0.305  -6.318 1.00 . A A .  581 SER C    1 1 
        8 11890 1 1 25 SER CA   C  -0.816   1.327  -5.343 1.00 . A A .  581 SER CA   1 1 
        8 11891 1 1 25 SER CB   C  -1.830   2.259  -6.044 1.00 . A A .  581 SER CB   1 1 
        8 11892 1 1 25 SER H    H   0.425   2.986  -4.860 1.00 . A A .  581 SER H    1 1 
        8 11893 1 1 25 SER HA   H  -1.319   0.797  -4.545 1.00 . A A .  581 SER HA   1 1 
        8 11894 1 1 25 SER HB2  H  -2.652   1.669  -6.421 1.00 . A A .  581 SER HB2  1 1 
        8 11895 1 1 25 SER HB3  H  -2.210   2.959  -5.315 1.00 . A A .  581 SER HB3  1 1 
        8 11896 1 1 25 SER HG   H  -0.434   3.382  -6.871 1.00 . A A .  581 SER HG   1 1 
        8 11897 1 1 25 SER N    N   0.272   2.035  -4.674 1.00 . A A .  581 SER N    1 1 
        8 11898 1 1 25 SER O    O  -0.806  -0.752  -6.582 1.00 . A A .  581 SER O    1 1 
        8 11899 1 1 25 SER OG   O  -1.277   2.980  -7.126 1.00 . A A .  581 SER OG   1 1 
        8 11900 1 1 26 LEU C    C   2.195  -1.433  -6.977 1.00 . A A .  582 LEU C    1 1 
        8 11901 1 1 26 LEU CA   C   1.595  -0.247  -7.755 1.00 . A A .  582 LEU CA   1 1 
        8 11902 1 1 26 LEU CB   C   2.651   0.481  -8.614 1.00 . A A .  582 LEU CB   1 1 
        8 11903 1 1 26 LEU CD1  C   1.066   0.938 -10.559 1.00 . A A .  582 LEU CD1  1 1 
        8 11904 1 1 26 LEU CD2  C   1.685   2.824  -9.017 1.00 . A A .  582 LEU CD2  1 1 
        8 11905 1 1 26 LEU CG   C   2.144   1.519  -9.657 1.00 . A A .  582 LEU CG   1 1 
        8 11906 1 1 26 LEU H    H   1.313   1.517  -6.690 1.00 . A A .  582 LEU H    1 1 
        8 11907 1 1 26 LEU HA   H   0.841  -0.659  -8.411 1.00 . A A .  582 LEU HA   1 1 
        8 11908 1 1 26 LEU HB2  H   3.324   0.991  -7.943 1.00 . A A .  582 LEU HB2  1 1 
        8 11909 1 1 26 LEU HB3  H   3.211  -0.273  -9.144 1.00 . A A .  582 LEU HB3  1 1 
        8 11910 1 1 26 LEU HD11 H   0.208   0.659  -9.967 1.00 . A A .  582 LEU HD11 1 1 
        8 11911 1 1 26 LEU HD12 H   1.451   0.064 -11.061 1.00 . A A .  582 LEU HD12 1 1 
        8 11912 1 1 26 LEU HD13 H   0.771   1.676 -11.291 1.00 . A A .  582 LEU HD13 1 1 
        8 11913 1 1 26 LEU HD21 H   0.885   2.630  -8.317 1.00 . A A .  582 LEU HD21 1 1 
        8 11914 1 1 26 LEU HD22 H   1.321   3.509  -9.770 1.00 . A A .  582 LEU HD22 1 1 
        8 11915 1 1 26 LEU HD23 H   2.511   3.279  -8.491 1.00 . A A .  582 LEU HD23 1 1 
        8 11916 1 1 26 LEU HG   H   2.988   1.735 -10.294 1.00 . A A .  582 LEU HG   1 1 
        8 11917 1 1 26 LEU N    N   0.910   0.642  -6.874 1.00 . A A .  582 LEU N    1 1 
        8 11918 1 1 26 LEU O    O   2.273  -2.540  -7.509 1.00 . A A .  582 LEU O    1 1 
        8 11919 1 1 27 ASP C    C   2.119  -3.317  -4.509 1.00 . A A .  583 ASP C    1 1 
        8 11920 1 1 27 ASP CA   C   3.136  -2.283  -4.854 1.00 . A A .  583 ASP CA   1 1 
        8 11921 1 1 27 ASP CB   C   3.813  -1.794  -3.573 1.00 . A A .  583 ASP CB   1 1 
        8 11922 1 1 27 ASP CG   C   5.184  -1.223  -3.833 1.00 . A A .  583 ASP CG   1 1 
        8 11923 1 1 27 ASP H    H   2.510  -0.296  -5.344 1.00 . A A .  583 ASP H    1 1 
        8 11924 1 1 27 ASP HA   H   3.881  -2.765  -5.466 1.00 . A A .  583 ASP HA   1 1 
        8 11925 1 1 27 ASP HB2  H   3.186  -1.045  -3.113 1.00 . A A .  583 ASP HB2  1 1 
        8 11926 1 1 27 ASP HB3  H   3.887  -2.628  -2.884 1.00 . A A .  583 ASP HB3  1 1 
        8 11927 1 1 27 ASP N    N   2.584  -1.204  -5.708 1.00 . A A .  583 ASP N    1 1 
        8 11928 1 1 27 ASP O    O   2.396  -4.509  -4.589 1.00 . A A .  583 ASP O    1 1 
        8 11929 1 1 27 ASP OD1  O   6.154  -2.011  -3.970 1.00 . A A .  583 ASP OD1  1 1 
        8 11930 1 1 27 ASP OD2  O   5.329   0.023  -3.923 1.00 . A A .  583 ASP OD2  1 1 
        8 11931 1 1 28 ILE C    C  -0.482  -4.643  -5.064 1.00 . A A .  584 ILE C    1 1 
        8 11932 1 1 28 ILE CA   C  -0.138  -3.788  -3.826 1.00 . A A .  584 ILE CA   1 1 
        8 11933 1 1 28 ILE CB   C  -1.394  -3.075  -3.189 1.00 . A A .  584 ILE CB   1 1 
        8 11934 1 1 28 ILE CD1  C  -2.264  -5.246  -2.196 1.00 . A A .  584 ILE CD1  1 1 
        8 11935 1 1 28 ILE CG1  C  -2.563  -4.020  -3.022 1.00 . A A .  584 ILE CG1  1 1 
        8 11936 1 1 28 ILE CG2  C  -1.811  -1.851  -3.957 1.00 . A A .  584 ILE CG2  1 1 
        8 11937 1 1 28 ILE H    H   0.797  -1.917  -4.020 1.00 . A A .  584 ILE H    1 1 
        8 11938 1 1 28 ILE HA   H   0.297  -4.446  -3.090 1.00 . A A .  584 ILE HA   1 1 
        8 11939 1 1 28 ILE HB   H  -1.093  -2.741  -2.209 1.00 . A A .  584 ILE HB   1 1 
        8 11940 1 1 28 ILE HD11 H  -1.863  -4.947  -1.241 1.00 . A A .  584 ILE HD11 1 1 
        8 11941 1 1 28 ILE HD12 H  -1.549  -5.853  -2.731 1.00 . A A .  584 ILE HD12 1 1 
        8 11942 1 1 28 ILE HD13 H  -3.177  -5.806  -2.061 1.00 . A A .  584 ILE HD13 1 1 
        8 11943 1 1 28 ILE HG12 H  -3.388  -3.491  -2.567 1.00 . A A .  584 ILE HG12 1 1 
        8 11944 1 1 28 ILE HG13 H  -2.837  -4.339  -4.016 1.00 . A A .  584 ILE HG13 1 1 
        8 11945 1 1 28 ILE HG21 H  -1.885  -2.139  -4.996 1.00 . A A .  584 ILE HG21 1 1 
        8 11946 1 1 28 ILE HG22 H  -1.070  -1.074  -3.854 1.00 . A A .  584 ILE HG22 1 1 
        8 11947 1 1 28 ILE HG23 H  -2.784  -1.470  -3.657 1.00 . A A .  584 ILE HG23 1 1 
        8 11948 1 1 28 ILE N    N   0.936  -2.878  -4.129 1.00 . A A .  584 ILE N    1 1 
        8 11949 1 1 28 ILE O    O  -0.700  -5.836  -4.953 1.00 . A A .  584 ILE O    1 1 
        8 11950 1 1 29 ASN C    C   0.429  -5.871  -7.761 1.00 . A A .  585 ASN C    1 1 
        8 11951 1 1 29 ASN CA   C  -0.613  -4.767  -7.535 1.00 . A A .  585 ASN CA   1 1 
        8 11952 1 1 29 ASN CB   C  -0.595  -3.828  -8.761 1.00 . A A .  585 ASN CB   1 1 
        8 11953 1 1 29 ASN CG   C  -1.931  -3.200  -9.101 1.00 . A A .  585 ASN CG   1 1 
        8 11954 1 1 29 ASN H    H  -0.210  -3.075  -6.258 1.00 . A A .  585 ASN H    1 1 
        8 11955 1 1 29 ASN HA   H  -1.585  -5.234  -7.477 1.00 . A A .  585 ASN HA   1 1 
        8 11956 1 1 29 ASN HB2  H   0.107  -3.029  -8.575 1.00 . A A .  585 ASN HB2  1 1 
        8 11957 1 1 29 ASN HB3  H  -0.253  -4.389  -9.619 1.00 . A A .  585 ASN HB3  1 1 
        8 11958 1 1 29 ASN HD21 H  -1.532  -1.573  -8.028 1.00 . A A .  585 ASN HD21 1 1 
        8 11959 1 1 29 ASN HD22 H  -3.051  -1.628  -8.851 1.00 . A A .  585 ASN HD22 1 1 
        8 11960 1 1 29 ASN N    N  -0.403  -4.036  -6.252 1.00 . A A .  585 ASN N    1 1 
        8 11961 1 1 29 ASN ND2  N  -2.190  -2.023  -8.605 1.00 . A A .  585 ASN ND2  1 1 
        8 11962 1 1 29 ASN O    O   0.290  -6.693  -8.662 1.00 . A A .  585 ASN O    1 1 
        8 11963 1 1 29 ASN OD1  O  -2.719  -3.775  -9.841 1.00 . A A .  585 ASN OD1  1 1 
        8 11964 1 1 30 ARG C    C   2.247  -8.038  -6.169 1.00 . A A .  586 ARG C    1 1 
        8 11965 1 1 30 ARG CA   C   2.537  -6.861  -7.100 1.00 . A A .  586 ARG CA   1 1 
        8 11966 1 1 30 ARG CB   C   3.883  -6.229  -6.709 1.00 . A A .  586 ARG CB   1 1 
        8 11967 1 1 30 ARG CD   C   5.406  -4.226  -6.882 1.00 . A A .  586 ARG CD   1 1 
        8 11968 1 1 30 ARG CG   C   4.226  -4.974  -7.490 1.00 . A A .  586 ARG CG   1 1 
        8 11969 1 1 30 ARG CZ   C   7.798  -4.578  -6.377 1.00 . A A .  586 ARG CZ   1 1 
        8 11970 1 1 30 ARG H    H   1.547  -5.189  -6.270 1.00 . A A .  586 ARG H    1 1 
        8 11971 1 1 30 ARG HA   H   2.587  -7.200  -8.123 1.00 . A A .  586 ARG HA   1 1 
        8 11972 1 1 30 ARG HB2  H   3.850  -5.972  -5.661 1.00 . A A .  586 ARG HB2  1 1 
        8 11973 1 1 30 ARG HB3  H   4.668  -6.953  -6.867 1.00 . A A .  586 ARG HB3  1 1 
        8 11974 1 1 30 ARG HD2  H   5.506  -3.260  -7.353 1.00 . A A .  586 ARG HD2  1 1 
        8 11975 1 1 30 ARG HD3  H   5.209  -4.089  -5.829 1.00 . A A .  586 ARG HD3  1 1 
        8 11976 1 1 30 ARG HE   H   6.656  -5.695  -7.634 1.00 . A A .  586 ARG HE   1 1 
        8 11977 1 1 30 ARG HG2  H   4.472  -5.252  -8.504 1.00 . A A .  586 ARG HG2  1 1 
        8 11978 1 1 30 ARG HG3  H   3.364  -4.324  -7.495 1.00 . A A .  586 ARG HG3  1 1 
        8 11979 1 1 30 ARG HH11 H   6.995  -3.047  -5.181 1.00 . A A .  586 ARG HH11 1 1 
        8 11980 1 1 30 ARG HH12 H   8.651  -3.300  -5.031 1.00 . A A .  586 ARG HH12 1 1 
        8 11981 1 1 30 ARG HH21 H   8.961  -5.985  -7.292 1.00 . A A .  586 ARG HH21 1 1 
        8 11982 1 1 30 ARG HH22 H   9.785  -4.993  -6.177 1.00 . A A .  586 ARG HH22 1 1 
        8 11983 1 1 30 ARG N    N   1.478  -5.870  -6.976 1.00 . A A .  586 ARG N    1 1 
        8 11984 1 1 30 ARG NE   N   6.668  -4.938  -7.005 1.00 . A A .  586 ARG NE   1 1 
        8 11985 1 1 30 ARG NH1  N   7.800  -3.588  -5.474 1.00 . A A .  586 ARG NH1  1 1 
        8 11986 1 1 30 ARG NH2  N   8.923  -5.229  -6.634 1.00 . A A .  586 ARG NH2  1 1 
        8 11987 1 1 30 ARG O    O   2.735  -9.148  -6.376 1.00 . A A .  586 ARG O    1 1 
        8 11988 1 1 31 LEU C    C   0.069  -9.814  -4.541 1.00 . A A .  587 LEU C    1 1 
        8 11989 1 1 31 LEU CA   C   1.159  -8.791  -4.142 1.00 . A A .  587 LEU CA   1 1 
        8 11990 1 1 31 LEU CB   C   0.842  -8.077  -2.844 1.00 . A A .  587 LEU CB   1 1 
        8 11991 1 1 31 LEU CD1  C   1.669  -6.272  -1.355 1.00 . A A .  587 LEU CD1  1 1 
        8 11992 1 1 31 LEU CD2  C   2.799  -8.431  -1.317 1.00 . A A .  587 LEU CD2  1 1 
        8 11993 1 1 31 LEU CG   C   2.064  -7.438  -2.190 1.00 . A A .  587 LEU CG   1 1 
        8 11994 1 1 31 LEU H    H   0.979  -6.927  -5.106 1.00 . A A .  587 LEU H    1 1 
        8 11995 1 1 31 LEU HA   H   2.099  -9.304  -4.004 1.00 . A A .  587 LEU HA   1 1 
        8 11996 1 1 31 LEU HB2  H   0.120  -7.303  -3.059 1.00 . A A .  587 LEU HB2  1 1 
        8 11997 1 1 31 LEU HB3  H   0.413  -8.784  -2.148 1.00 . A A .  587 LEU HB3  1 1 
        8 11998 1 1 31 LEU HD11 H   1.501  -5.412  -1.982 1.00 . A A .  587 LEU HD11 1 1 
        8 11999 1 1 31 LEU HD12 H   2.446  -6.081  -0.629 1.00 . A A .  587 LEU HD12 1 1 
        8 12000 1 1 31 LEU HD13 H   0.745  -6.535  -0.864 1.00 . A A .  587 LEU HD13 1 1 
        8 12001 1 1 31 LEU HD21 H   3.160  -9.267  -1.899 1.00 . A A .  587 LEU HD21 1 1 
        8 12002 1 1 31 LEU HD22 H   2.130  -8.768  -0.539 1.00 . A A .  587 LEU HD22 1 1 
        8 12003 1 1 31 LEU HD23 H   3.628  -7.916  -0.851 1.00 . A A .  587 LEU HD23 1 1 
        8 12004 1 1 31 LEU HG   H   2.733  -7.141  -2.984 1.00 . A A .  587 LEU HG   1 1 
        8 12005 1 1 31 LEU N    N   1.437  -7.798  -5.168 1.00 . A A .  587 LEU N    1 1 
        8 12006 1 1 31 LEU O    O  -0.914  -9.466  -5.204 1.00 . A A .  587 LEU O    1 1 
        8 12007 1 1 32 PRO C    C  -1.973 -12.144  -3.656 1.00 . A A .  588 PRO C    1 1 
        8 12008 1 1 32 PRO CA   C  -0.662 -12.214  -4.472 1.00 . A A .  588 PRO CA   1 1 
        8 12009 1 1 32 PRO CB   C   0.124 -13.476  -4.099 1.00 . A A .  588 PRO CB   1 1 
        8 12010 1 1 32 PRO CD   C   1.505 -11.611  -3.519 1.00 . A A .  588 PRO CD   1 1 
        8 12011 1 1 32 PRO CG   C   1.148 -13.014  -3.127 1.00 . A A .  588 PRO CG   1 1 
        8 12012 1 1 32 PRO HA   H  -0.909 -12.244  -5.523 1.00 . A A .  588 PRO HA   1 1 
        8 12013 1 1 32 PRO HB2  H  -0.553 -14.186  -3.648 1.00 . A A .  588 PRO HB2  1 1 
        8 12014 1 1 32 PRO HB3  H   0.577 -13.903  -4.981 1.00 . A A .  588 PRO HB3  1 1 
        8 12015 1 1 32 PRO HD2  H   1.734 -11.024  -2.641 1.00 . A A .  588 PRO HD2  1 1 
        8 12016 1 1 32 PRO HD3  H   2.342 -11.615  -4.201 1.00 . A A .  588 PRO HD3  1 1 
        8 12017 1 1 32 PRO HG2  H   0.731 -13.029  -2.130 1.00 . A A .  588 PRO HG2  1 1 
        8 12018 1 1 32 PRO HG3  H   2.017 -13.652  -3.178 1.00 . A A .  588 PRO HG3  1 1 
        8 12019 1 1 32 PRO N    N   0.286 -11.110  -4.188 1.00 . A A .  588 PRO N    1 1 
        8 12020 1 1 32 PRO O    O  -2.102 -11.336  -2.728 1.00 . A A .  588 PRO O    1 1 
        8 12021 1 1 33 GLY C    C  -4.281 -13.107  -1.904 1.00 . A A .  589 GLY C    1 1 
        8 12022 1 1 33 GLY CA   C  -4.250 -13.085  -3.416 1.00 . A A .  589 GLY CA   1 1 
        8 12023 1 1 33 GLY H    H  -2.673 -13.701  -4.676 1.00 . A A .  589 GLY H    1 1 
        8 12024 1 1 33 GLY HA2  H  -4.803 -12.223  -3.752 1.00 . A A .  589 GLY HA2  1 1 
        8 12025 1 1 33 GLY HA3  H  -4.749 -13.968  -3.788 1.00 . A A .  589 GLY HA3  1 1 
        8 12026 1 1 33 GLY N    N  -2.907 -13.033  -3.997 1.00 . A A .  589 GLY N    1 1 
        8 12027 1 1 33 GLY O    O  -4.914 -12.244  -1.274 1.00 . A A .  589 GLY O    1 1 
        8 12028 1 1 34 GLU C    C  -2.788 -13.045   0.849 1.00 . A A .  590 GLU C    1 1 
        8 12029 1 1 34 GLU CA   C  -3.546 -14.181   0.134 1.00 . A A .  590 GLU CA   1 1 
        8 12030 1 1 34 GLU CB   C  -3.100 -15.599   0.566 1.00 . A A .  590 GLU CB   1 1 
        8 12031 1 1 34 GLU CD   C  -0.582 -15.335   0.477 1.00 . A A .  590 GLU CD   1 1 
        8 12032 1 1 34 GLU CG   C  -1.773 -16.105  -0.006 1.00 . A A .  590 GLU CG   1 1 
        8 12033 1 1 34 GLU H    H  -3.048 -14.662  -1.874 1.00 . A A .  590 GLU H    1 1 
        8 12034 1 1 34 GLU HA   H  -4.579 -14.055   0.424 1.00 . A A .  590 GLU HA   1 1 
        8 12035 1 1 34 GLU HB2  H  -3.012 -15.607   1.642 1.00 . A A .  590 GLU HB2  1 1 
        8 12036 1 1 34 GLU HB3  H  -3.876 -16.296   0.289 1.00 . A A .  590 GLU HB3  1 1 
        8 12037 1 1 34 GLU HG2  H  -1.646 -17.138   0.280 1.00 . A A .  590 GLU HG2  1 1 
        8 12038 1 1 34 GLU HG3  H  -1.816 -16.043  -1.082 1.00 . A A .  590 GLU HG3  1 1 
        8 12039 1 1 34 GLU N    N  -3.563 -14.038  -1.315 1.00 . A A .  590 GLU N    1 1 
        8 12040 1 1 34 GLU O    O  -2.742 -12.980   2.083 1.00 . A A .  590 GLU O    1 1 
        8 12041 1 1 34 GLU OE1  O  -0.323 -15.331   1.702 1.00 . A A .  590 GLU OE1  1 1 
        8 12042 1 1 34 GLU OE2  O   0.142 -14.762  -0.342 1.00 . A A .  590 GLU OE2  1 1 
        8 12043 1 1 35 LYS C    C  -2.468  -9.775   0.413 1.00 . A A .  591 LYS C    1 1 
        8 12044 1 1 35 LYS CA   C  -1.568 -10.995   0.619 1.00 . A A .  591 LYS CA   1 1 
        8 12045 1 1 35 LYS CB   C  -0.169 -10.754   0.023 1.00 . A A .  591 LYS CB   1 1 
        8 12046 1 1 35 LYS CD   C   1.050 -11.929   1.925 1.00 . A A .  591 LYS CD   1 1 
        8 12047 1 1 35 LYS CE   C   2.209 -12.855   2.309 1.00 . A A .  591 LYS CE   1 1 
        8 12048 1 1 35 LYS CG   C   0.895 -11.789   0.407 1.00 . A A .  591 LYS CG   1 1 
        8 12049 1 1 35 LYS H    H  -2.177 -12.328  -0.892 1.00 . A A .  591 LYS H    1 1 
        8 12050 1 1 35 LYS HA   H  -1.474 -11.155   1.683 1.00 . A A .  591 LYS HA   1 1 
        8 12051 1 1 35 LYS HB2  H  -0.255 -10.757  -1.054 1.00 . A A .  591 LYS HB2  1 1 
        8 12052 1 1 35 LYS HB3  H   0.175  -9.781   0.338 1.00 . A A .  591 LYS HB3  1 1 
        8 12053 1 1 35 LYS HD2  H   1.226 -10.954   2.354 1.00 . A A .  591 LYS HD2  1 1 
        8 12054 1 1 35 LYS HD3  H   0.136 -12.334   2.331 1.00 . A A .  591 LYS HD3  1 1 
        8 12055 1 1 35 LYS HE2  H   3.134 -12.405   1.981 1.00 . A A .  591 LYS HE2  1 1 
        8 12056 1 1 35 LYS HE3  H   2.231 -12.955   3.385 1.00 . A A .  591 LYS HE3  1 1 
        8 12057 1 1 35 LYS HG2  H   0.608 -12.750   0.007 1.00 . A A .  591 LYS HG2  1 1 
        8 12058 1 1 35 LYS HG3  H   1.842 -11.495  -0.020 1.00 . A A .  591 LYS HG3  1 1 
        8 12059 1 1 35 LYS HZ1  H   1.174 -14.641   1.876 1.00 . A A .  591 LYS HZ1  1 1 
        8 12060 1 1 35 LYS HZ2  H   2.838 -14.831   2.084 1.00 . A A .  591 LYS HZ2  1 1 
        8 12061 1 1 35 LYS HZ3  H   2.237 -14.141   0.673 1.00 . A A .  591 LYS HZ3  1 1 
        8 12062 1 1 35 LYS N    N  -2.192 -12.167   0.077 1.00 . A A .  591 LYS N    1 1 
        8 12063 1 1 35 LYS NZ   N   2.107 -14.199   1.702 1.00 . A A .  591 LYS NZ   1 1 
        8 12064 1 1 35 LYS O    O  -2.599  -8.944   1.302 1.00 . A A .  591 LYS O    1 1 
        8 12065 1 1 36 LEU C    C  -5.210  -8.520  -0.128 1.00 . A A .  592 LEU C    1 1 
        8 12066 1 1 36 LEU CA   C  -4.005  -8.583  -1.076 1.00 . A A .  592 LEU CA   1 1 
        8 12067 1 1 36 LEU CB   C  -4.437  -8.645  -2.583 1.00 . A A .  592 LEU CB   1 1 
        8 12068 1 1 36 LEU CD1  C  -6.914  -9.216  -2.803 1.00 . A A .  592 LEU CD1  1 1 
        8 12069 1 1 36 LEU CD2  C  -5.359 -10.061  -4.452 1.00 . A A .  592 LEU CD2  1 1 
        8 12070 1 1 36 LEU CG   C  -5.502  -9.712  -3.011 1.00 . A A .  592 LEU CG   1 1 
        8 12071 1 1 36 LEU H    H  -3.030 -10.434  -1.398 1.00 . A A .  592 LEU H    1 1 
        8 12072 1 1 36 LEU HA   H  -3.426  -7.683  -0.913 1.00 . A A .  592 LEU HA   1 1 
        8 12073 1 1 36 LEU HB2  H  -4.785  -7.664  -2.872 1.00 . A A .  592 LEU HB2  1 1 
        8 12074 1 1 36 LEU HB3  H  -3.539  -8.824  -3.157 1.00 . A A .  592 LEU HB3  1 1 
        8 12075 1 1 36 LEU HD11 H  -7.077  -8.482  -3.581 1.00 . A A .  592 LEU HD11 1 1 
        8 12076 1 1 36 LEU HD12 H  -7.009  -8.762  -1.828 1.00 . A A .  592 LEU HD12 1 1 
        8 12077 1 1 36 LEU HD13 H  -7.617 -10.026  -2.916 1.00 . A A .  592 LEU HD13 1 1 
        8 12078 1 1 36 LEU HD21 H  -6.026 -10.871  -4.704 1.00 . A A .  592 LEU HD21 1 1 
        8 12079 1 1 36 LEU HD22 H  -4.335 -10.296  -4.706 1.00 . A A .  592 LEU HD22 1 1 
        8 12080 1 1 36 LEU HD23 H  -5.692  -9.172  -4.975 1.00 . A A .  592 LEU HD23 1 1 
        8 12081 1 1 36 LEU HG   H  -5.365 -10.612  -2.430 1.00 . A A .  592 LEU HG   1 1 
        8 12082 1 1 36 LEU N    N  -3.136  -9.713  -0.737 1.00 . A A .  592 LEU N    1 1 
        8 12083 1 1 36 LEU O    O  -5.622  -7.445   0.299 1.00 . A A .  592 LEU O    1 1 
        8 12084 1 1 37 GLY C    C  -6.395  -9.424   2.528 1.00 . A A .  593 GLY C    1 1 
        8 12085 1 1 37 GLY CA   C  -6.872  -9.702   1.131 1.00 . A A .  593 GLY CA   1 1 
        8 12086 1 1 37 GLY H    H  -5.414 -10.505  -0.194 1.00 . A A .  593 GLY H    1 1 
        8 12087 1 1 37 GLY HA2  H  -7.592  -8.949   0.846 1.00 . A A .  593 GLY HA2  1 1 
        8 12088 1 1 37 GLY HA3  H  -7.341 -10.675   1.105 1.00 . A A .  593 GLY HA3  1 1 
        8 12089 1 1 37 GLY N    N  -5.759  -9.677   0.208 1.00 . A A .  593 GLY N    1 1 
        8 12090 1 1 37 GLY O    O  -7.052  -8.720   3.306 1.00 . A A .  593 GLY O    1 1 
        8 12091 1 1 38 ARG C    C  -4.325  -8.355   4.440 1.00 . A A .  594 ARG C    1 1 
        8 12092 1 1 38 ARG CA   C  -4.582  -9.813   4.103 1.00 . A A .  594 ARG CA   1 1 
        8 12093 1 1 38 ARG CB   C  -3.259 -10.564   4.082 1.00 . A A .  594 ARG CB   1 1 
        8 12094 1 1 38 ARG CD   C  -1.212 -11.325   5.283 1.00 . A A .  594 ARG CD   1 1 
        8 12095 1 1 38 ARG CG   C  -2.563 -10.656   5.420 1.00 . A A .  594 ARG CG   1 1 
        8 12096 1 1 38 ARG CZ   C  -0.737 -13.767   5.133 1.00 . A A .  594 ARG CZ   1 1 
        8 12097 1 1 38 ARG H    H  -4.746 -10.407   2.096 1.00 . A A .  594 ARG H    1 1 
        8 12098 1 1 38 ARG HA   H  -5.219 -10.254   4.855 1.00 . A A .  594 ARG HA   1 1 
        8 12099 1 1 38 ARG HB2  H  -3.432 -11.568   3.722 1.00 . A A .  594 ARG HB2  1 1 
        8 12100 1 1 38 ARG HB3  H  -2.599 -10.064   3.391 1.00 . A A .  594 ARG HB3  1 1 
        8 12101 1 1 38 ARG HD2  H  -0.573 -10.687   4.690 1.00 . A A .  594 ARG HD2  1 1 
        8 12102 1 1 38 ARG HD3  H  -0.781 -11.440   6.265 1.00 . A A .  594 ARG HD3  1 1 
        8 12103 1 1 38 ARG HE   H  -1.716 -12.659   3.745 1.00 . A A .  594 ARG HE   1 1 
        8 12104 1 1 38 ARG HG2  H  -2.423  -9.660   5.814 1.00 . A A .  594 ARG HG2  1 1 
        8 12105 1 1 38 ARG HG3  H  -3.172 -11.231   6.101 1.00 . A A .  594 ARG HG3  1 1 
        8 12106 1 1 38 ARG HH11 H  -0.430 -13.039   7.032 1.00 . A A .  594 ARG HH11 1 1 
        8 12107 1 1 38 ARG HH12 H   0.066 -14.648   6.786 1.00 . A A .  594 ARG HH12 1 1 
        8 12108 1 1 38 ARG HH21 H  -0.931 -14.894   3.416 1.00 . A A .  594 ARG HH21 1 1 
        8 12109 1 1 38 ARG HH22 H  -0.237 -15.704   4.735 1.00 . A A .  594 ARG HH22 1 1 
        8 12110 1 1 38 ARG N    N  -5.217  -9.929   2.810 1.00 . A A .  594 ARG N    1 1 
        8 12111 1 1 38 ARG NE   N  -1.287 -12.650   4.636 1.00 . A A .  594 ARG NE   1 1 
        8 12112 1 1 38 ARG NH1  N  -0.337 -13.813   6.401 1.00 . A A .  594 ARG NH1  1 1 
        8 12113 1 1 38 ARG NH2  N  -0.628 -14.850   4.377 1.00 . A A .  594 ARG NH2  1 1 
        8 12114 1 1 38 ARG O    O  -4.711  -7.882   5.491 1.00 . A A .  594 ARG O    1 1 
        8 12115 1 1 39 VAL C    C  -4.597  -5.394   3.999 1.00 . A A .  595 VAL C    1 1 
        8 12116 1 1 39 VAL CA   C  -3.357  -6.250   3.737 1.00 . A A .  595 VAL CA   1 1 
        8 12117 1 1 39 VAL CB   C  -2.498  -5.689   2.574 1.00 . A A .  595 VAL CB   1 1 
        8 12118 1 1 39 VAL CG1  C  -3.228  -5.697   1.257 1.00 . A A .  595 VAL CG1  1 1 
        8 12119 1 1 39 VAL CG2  C  -1.995  -4.322   2.873 1.00 . A A .  595 VAL CG2  1 1 
        8 12120 1 1 39 VAL H    H  -3.438  -8.082   2.684 1.00 . A A .  595 VAL H    1 1 
        8 12121 1 1 39 VAL HA   H  -2.788  -6.176   4.654 1.00 . A A .  595 VAL HA   1 1 
        8 12122 1 1 39 VAL HB   H  -1.641  -6.339   2.468 1.00 . A A .  595 VAL HB   1 1 
        8 12123 1 1 39 VAL HG11 H  -3.495  -6.711   0.995 1.00 . A A .  595 VAL HG11 1 1 
        8 12124 1 1 39 VAL HG12 H  -2.587  -5.274   0.500 1.00 . A A .  595 VAL HG12 1 1 
        8 12125 1 1 39 VAL HG13 H  -4.124  -5.100   1.341 1.00 . A A .  595 VAL HG13 1 1 
        8 12126 1 1 39 VAL HG21 H  -1.403  -3.997   2.029 1.00 . A A .  595 VAL HG21 1 1 
        8 12127 1 1 39 VAL HG22 H  -1.395  -4.333   3.771 1.00 . A A .  595 VAL HG22 1 1 
        8 12128 1 1 39 VAL HG23 H  -2.835  -3.654   2.990 1.00 . A A .  595 VAL HG23 1 1 
        8 12129 1 1 39 VAL N    N  -3.699  -7.646   3.528 1.00 . A A .  595 VAL N    1 1 
        8 12130 1 1 39 VAL O    O  -4.587  -4.560   4.900 1.00 . A A .  595 VAL O    1 1 
        8 12131 1 1 40 VAL C    C  -7.462  -5.144   4.898 1.00 . A A .  596 VAL C    1 1 
        8 12132 1 1 40 VAL CA   C  -6.941  -4.967   3.465 1.00 . A A .  596 VAL CA   1 1 
        8 12133 1 1 40 VAL CB   C  -7.996  -5.413   2.392 1.00 . A A .  596 VAL CB   1 1 
        8 12134 1 1 40 VAL CG1  C  -9.397  -4.896   2.693 1.00 . A A .  596 VAL CG1  1 1 
        8 12135 1 1 40 VAL CG2  C  -7.565  -4.894   1.044 1.00 . A A .  596 VAL CG2  1 1 
        8 12136 1 1 40 VAL H    H  -5.630  -6.394   2.613 1.00 . A A .  596 VAL H    1 1 
        8 12137 1 1 40 VAL HA   H  -6.727  -3.917   3.326 1.00 . A A .  596 VAL HA   1 1 
        8 12138 1 1 40 VAL HB   H  -8.029  -6.492   2.322 1.00 . A A .  596 VAL HB   1 1 
        8 12139 1 1 40 VAL HG11 H  -9.390  -3.817   2.705 1.00 . A A .  596 VAL HG11 1 1 
        8 12140 1 1 40 VAL HG12 H  -9.716  -5.269   3.656 1.00 . A A .  596 VAL HG12 1 1 
        8 12141 1 1 40 VAL HG13 H -10.077  -5.246   1.930 1.00 . A A .  596 VAL HG13 1 1 
        8 12142 1 1 40 VAL HG21 H  -8.298  -5.174   0.302 1.00 . A A .  596 VAL HG21 1 1 
        8 12143 1 1 40 VAL HG22 H  -6.605  -5.316   0.783 1.00 . A A .  596 VAL HG22 1 1 
        8 12144 1 1 40 VAL HG23 H  -7.488  -3.816   1.081 1.00 . A A .  596 VAL HG23 1 1 
        8 12145 1 1 40 VAL N    N  -5.680  -5.679   3.286 1.00 . A A .  596 VAL N    1 1 
        8 12146 1 1 40 VAL O    O  -8.115  -4.270   5.442 1.00 . A A .  596 VAL O    1 1 
        8 12147 1 1 41 HIS C    C  -6.646  -5.744   7.866 1.00 . A A .  597 HIS C    1 1 
        8 12148 1 1 41 HIS CA   C  -7.491  -6.572   6.868 1.00 . A A .  597 HIS CA   1 1 
        8 12149 1 1 41 HIS CB   C  -7.335  -8.091   7.104 1.00 . A A .  597 HIS CB   1 1 
        8 12150 1 1 41 HIS CD2  C  -7.212  -8.740   9.618 1.00 . A A .  597 HIS CD2  1 1 
        8 12151 1 1 41 HIS CE1  C  -9.192  -9.587   9.848 1.00 . A A .  597 HIS CE1  1 1 
        8 12152 1 1 41 HIS CG   C  -7.839  -8.618   8.421 1.00 . A A .  597 HIS CG   1 1 
        8 12153 1 1 41 HIS H    H  -6.497  -6.854   5.019 1.00 . A A .  597 HIS H    1 1 
        8 12154 1 1 41 HIS HA   H  -8.529  -6.297   6.983 1.00 . A A .  597 HIS HA   1 1 
        8 12155 1 1 41 HIS HB2  H  -7.874  -8.616   6.329 1.00 . A A .  597 HIS HB2  1 1 
        8 12156 1 1 41 HIS HB3  H  -6.287  -8.341   7.022 1.00 . A A .  597 HIS HB3  1 1 
        8 12157 1 1 41 HIS HD1  H  -9.812  -9.200   7.930 1.00 . A A .  597 HIS HD1  1 1 
        8 12158 1 1 41 HIS HD2  H  -6.209  -8.414   9.844 1.00 . A A .  597 HIS HD2  1 1 
        8 12159 1 1 41 HIS HE1  H -10.067 -10.064  10.266 1.00 . A A .  597 HIS HE1  1 1 
        8 12160 1 1 41 HIS N    N  -7.103  -6.252   5.503 1.00 . A A .  597 HIS N    1 1 
        8 12161 1 1 41 HIS ND1  N  -9.092  -9.158   8.596 1.00 . A A .  597 HIS ND1  1 1 
        8 12162 1 1 41 HIS NE2  N  -8.074  -9.358  10.522 1.00 . A A .  597 HIS NE2  1 1 
        8 12163 1 1 41 HIS O    O  -7.172  -5.188   8.838 1.00 . A A .  597 HIS O    1 1 
        8 12164 1 1 42 ILE C    C  -4.602  -3.414   8.381 1.00 . A A .  598 ILE C    1 1 
        8 12165 1 1 42 ILE CA   C  -4.386  -4.926   8.448 1.00 . A A .  598 ILE CA   1 1 
        8 12166 1 1 42 ILE CB   C  -2.872  -5.291   8.113 1.00 . A A .  598 ILE CB   1 1 
        8 12167 1 1 42 ILE CD1  C  -3.173  -7.867   8.135 1.00 . A A .  598 ILE CD1  1 1 
        8 12168 1 1 42 ILE CG1  C  -2.447  -6.669   8.683 1.00 . A A .  598 ILE CG1  1 1 
        8 12169 1 1 42 ILE CG2  C  -1.893  -4.220   8.598 1.00 . A A .  598 ILE CG2  1 1 
        8 12170 1 1 42 ILE H    H  -5.002  -6.039   6.754 1.00 . A A .  598 ILE H    1 1 
        8 12171 1 1 42 ILE HA   H  -4.596  -5.239   9.460 1.00 . A A .  598 ILE HA   1 1 
        8 12172 1 1 42 ILE HB   H  -2.810  -5.326   7.035 1.00 . A A .  598 ILE HB   1 1 
        8 12173 1 1 42 ILE HD11 H  -2.775  -8.766   8.579 1.00 . A A .  598 ILE HD11 1 1 
        8 12174 1 1 42 ILE HD12 H  -3.049  -7.896   7.063 1.00 . A A .  598 ILE HD12 1 1 
        8 12175 1 1 42 ILE HD13 H  -4.225  -7.787   8.367 1.00 . A A .  598 ILE HD13 1 1 
        8 12176 1 1 42 ILE HG12 H  -1.398  -6.817   8.475 1.00 . A A .  598 ILE HG12 1 1 
        8 12177 1 1 42 ILE HG13 H  -2.581  -6.656   9.755 1.00 . A A .  598 ILE HG13 1 1 
        8 12178 1 1 42 ILE HG21 H  -1.941  -4.151   9.674 1.00 . A A .  598 ILE HG21 1 1 
        8 12179 1 1 42 ILE HG22 H  -2.168  -3.267   8.173 1.00 . A A .  598 ILE HG22 1 1 
        8 12180 1 1 42 ILE HG23 H  -0.888  -4.478   8.295 1.00 . A A .  598 ILE HG23 1 1 
        8 12181 1 1 42 ILE N    N  -5.340  -5.638   7.584 1.00 . A A .  598 ILE N    1 1 
        8 12182 1 1 42 ILE O    O  -4.655  -2.734   9.419 1.00 . A A .  598 ILE O    1 1 
        8 12183 1 1 43 ILE C    C  -6.284  -1.003   7.608 1.00 . A A .  599 ILE C    1 1 
        8 12184 1 1 43 ILE CA   C  -4.939  -1.432   6.984 1.00 . A A .  599 ILE CA   1 1 
        8 12185 1 1 43 ILE CB   C  -4.892  -1.013   5.479 1.00 . A A .  599 ILE CB   1 1 
        8 12186 1 1 43 ILE CD1  C  -2.388  -1.654   5.428 1.00 . A A .  599 ILE CD1  1 1 
        8 12187 1 1 43 ILE CG1  C  -3.724  -1.693   4.724 1.00 . A A .  599 ILE CG1  1 1 
        8 12188 1 1 43 ILE CG2  C  -4.753   0.492   5.362 1.00 . A A .  599 ILE CG2  1 1 
        8 12189 1 1 43 ILE H    H  -4.658  -3.501   6.399 1.00 . A A .  599 ILE H    1 1 
        8 12190 1 1 43 ILE HA   H  -4.179  -0.884   7.525 1.00 . A A .  599 ILE HA   1 1 
        8 12191 1 1 43 ILE HB   H  -5.824  -1.304   5.018 1.00 . A A .  599 ILE HB   1 1 
        8 12192 1 1 43 ILE HD11 H  -2.507  -2.267   6.310 1.00 . A A .  599 ILE HD11 1 1 
        8 12193 1 1 43 ILE HD12 H  -2.130  -0.643   5.709 1.00 . A A .  599 ILE HD12 1 1 
        8 12194 1 1 43 ILE HD13 H  -1.624  -2.085   4.799 1.00 . A A .  599 ILE HD13 1 1 
        8 12195 1 1 43 ILE HG12 H  -3.944  -2.739   4.566 1.00 . A A .  599 ILE HG12 1 1 
        8 12196 1 1 43 ILE HG13 H  -3.603  -1.210   3.766 1.00 . A A .  599 ILE HG13 1 1 
        8 12197 1 1 43 ILE HG21 H  -4.708   0.778   4.321 1.00 . A A .  599 ILE HG21 1 1 
        8 12198 1 1 43 ILE HG22 H  -3.845   0.802   5.865 1.00 . A A .  599 ILE HG22 1 1 
        8 12199 1 1 43 ILE HG23 H  -5.599   0.971   5.833 1.00 . A A .  599 ILE HG23 1 1 
        8 12200 1 1 43 ILE N    N  -4.739  -2.891   7.174 1.00 . A A .  599 ILE N    1 1 
        8 12201 1 1 43 ILE O    O  -6.415   0.085   8.186 1.00 . A A .  599 ILE O    1 1 
        8 12202 1 1 44 GLN C    C  -8.544  -1.582   9.635 1.00 . A A .  600 GLN C    1 1 
        8 12203 1 1 44 GLN CA   C  -8.588  -1.733   8.107 1.00 . A A .  600 GLN CA   1 1 
        8 12204 1 1 44 GLN CB   C  -9.439  -2.924   7.701 1.00 . A A .  600 GLN CB   1 1 
        8 12205 1 1 44 GLN CD   C -11.680  -4.064   7.542 1.00 . A A .  600 GLN CD   1 1 
        8 12206 1 1 44 GLN CG   C -10.895  -2.883   8.102 1.00 . A A .  600 GLN CG   1 1 
        8 12207 1 1 44 GLN H    H  -7.031  -2.740   7.072 1.00 . A A .  600 GLN H    1 1 
        8 12208 1 1 44 GLN HA   H  -9.014  -0.836   7.682 1.00 . A A .  600 GLN HA   1 1 
        8 12209 1 1 44 GLN HB2  H  -9.396  -3.006   6.626 1.00 . A A .  600 GLN HB2  1 1 
        8 12210 1 1 44 GLN HB3  H  -8.996  -3.815   8.120 1.00 . A A .  600 GLN HB3  1 1 
        8 12211 1 1 44 GLN HE21 H -10.485  -4.168   5.961 1.00 . A A .  600 GLN HE21 1 1 
        8 12212 1 1 44 GLN HE22 H -11.753  -5.325   6.017 1.00 . A A .  600 GLN HE22 1 1 
        8 12213 1 1 44 GLN HG2  H -10.954  -2.907   9.179 1.00 . A A .  600 GLN HG2  1 1 
        8 12214 1 1 44 GLN HG3  H -11.339  -1.968   7.737 1.00 . A A .  600 GLN HG3  1 1 
        8 12215 1 1 44 GLN N    N  -7.241  -1.910   7.548 1.00 . A A .  600 GLN N    1 1 
        8 12216 1 1 44 GLN NE2  N -11.268  -4.564   6.400 1.00 . A A .  600 GLN NE2  1 1 
        8 12217 1 1 44 GLN O    O  -9.433  -0.962  10.242 1.00 . A A .  600 GLN O    1 1 
        8 12218 1 1 44 GLN OE1  O -12.651  -4.521   8.137 1.00 . A A .  600 GLN OE1  1 1 
        8 12219 1 1 45 SER C    C  -6.901  -0.538  12.053 1.00 . A A .  601 SER C    1 1 
        8 12220 1 1 45 SER CA   C  -7.302  -1.975  11.683 1.00 . A A .  601 SER CA   1 1 
        8 12221 1 1 45 SER CB   C  -6.266  -2.972  12.187 1.00 . A A .  601 SER CB   1 1 
        8 12222 1 1 45 SER H    H  -6.817  -2.596   9.730 1.00 . A A .  601 SER H    1 1 
        8 12223 1 1 45 SER HA   H  -8.251  -2.189  12.153 1.00 . A A .  601 SER HA   1 1 
        8 12224 1 1 45 SER HB2  H  -5.344  -2.802  11.652 1.00 . A A .  601 SER HB2  1 1 
        8 12225 1 1 45 SER HB3  H  -6.105  -2.831  13.246 1.00 . A A .  601 SER HB3  1 1 
        8 12226 1 1 45 SER HG   H  -7.429  -4.310  11.345 1.00 . A A .  601 SER HG   1 1 
        8 12227 1 1 45 SER N    N  -7.492  -2.108  10.251 1.00 . A A .  601 SER N    1 1 
        8 12228 1 1 45 SER O    O  -6.838  -0.177  13.230 1.00 . A A .  601 SER O    1 1 
        8 12229 1 1 45 SER OG   O  -6.678  -4.310  11.951 1.00 . A A .  601 SER OG   1 1 
        8 12230 1 1 46 ARG C    C  -7.536   2.466  10.974 1.00 . A A .  602 ARG C    1 1 
        8 12231 1 1 46 ARG CA   C  -6.319   1.652  11.295 1.00 . A A .  602 ARG CA   1 1 
        8 12232 1 1 46 ARG CB   C  -5.119   2.184  10.507 1.00 . A A .  602 ARG CB   1 1 
        8 12233 1 1 46 ARG CD   C  -2.645   2.451  10.359 1.00 . A A .  602 ARG CD   1 1 
        8 12234 1 1 46 ARG CG   C  -3.789   1.691  11.002 1.00 . A A .  602 ARG CG   1 1 
        8 12235 1 1 46 ARG CZ   C  -0.376   2.803  11.323 1.00 . A A .  602 ARG CZ   1 1 
        8 12236 1 1 46 ARG H    H  -6.549  -0.085  10.137 1.00 . A A .  602 ARG H    1 1 
        8 12237 1 1 46 ARG HA   H  -6.117   1.755  12.349 1.00 . A A .  602 ARG HA   1 1 
        8 12238 1 1 46 ARG HB2  H  -5.226   1.875   9.478 1.00 . A A .  602 ARG HB2  1 1 
        8 12239 1 1 46 ARG HB3  H  -5.124   3.263  10.543 1.00 . A A .  602 ARG HB3  1 1 
        8 12240 1 1 46 ARG HD2  H  -2.672   2.266   9.294 1.00 . A A .  602 ARG HD2  1 1 
        8 12241 1 1 46 ARG HD3  H  -2.769   3.507  10.551 1.00 . A A .  602 ARG HD3  1 1 
        8 12242 1 1 46 ARG HE   H  -1.249   1.025  10.952 1.00 . A A .  602 ARG HE   1 1 
        8 12243 1 1 46 ARG HG2  H  -3.741   1.825  12.072 1.00 . A A .  602 ARG HG2  1 1 
        8 12244 1 1 46 ARG HG3  H  -3.695   0.642  10.764 1.00 . A A .  602 ARG HG3  1 1 
        8 12245 1 1 46 ARG HH11 H  -1.182   4.565  10.634 1.00 . A A .  602 ARG HH11 1 1 
        8 12246 1 1 46 ARG HH12 H   0.282   4.736  11.460 1.00 . A A .  602 ARG HH12 1 1 
        8 12247 1 1 46 ARG HH21 H   0.790   1.273  12.032 1.00 . A A .  602 ARG HH21 1 1 
        8 12248 1 1 46 ARG HH22 H   1.430   2.821  12.287 1.00 . A A .  602 ARG HH22 1 1 
        8 12249 1 1 46 ARG N    N  -6.584   0.263  11.055 1.00 . A A .  602 ARG N    1 1 
        8 12250 1 1 46 ARG NE   N  -1.357   2.010  10.892 1.00 . A A .  602 ARG NE   1 1 
        8 12251 1 1 46 ARG NH1  N  -0.429   4.114  11.120 1.00 . A A .  602 ARG NH1  1 1 
        8 12252 1 1 46 ARG NH2  N   0.689   2.266  11.907 1.00 . A A .  602 ARG NH2  1 1 
        8 12253 1 1 46 ARG O    O  -8.204   2.977  11.876 1.00 . A A .  602 ARG O    1 1 
        8 12254 1 1 47 GLU C    C -10.163   2.503   8.861 1.00 . A A .  603 GLU C    1 1 
        8 12255 1 1 47 GLU CA   C  -8.975   3.342   9.289 1.00 . A A .  603 GLU CA   1 1 
        8 12256 1 1 47 GLU CB   C  -8.530   4.264   8.162 1.00 . A A .  603 GLU CB   1 1 
        8 12257 1 1 47 GLU CD   C  -7.534   5.999   9.720 1.00 . A A .  603 GLU CD   1 1 
        8 12258 1 1 47 GLU CG   C  -7.324   5.122   8.516 1.00 . A A .  603 GLU CG   1 1 
        8 12259 1 1 47 GLU H    H  -7.429   1.958   9.047 1.00 . A A .  603 GLU H    1 1 
        8 12260 1 1 47 GLU HA   H  -9.260   3.949  10.136 1.00 . A A .  603 GLU HA   1 1 
        8 12261 1 1 47 GLU HB2  H  -8.278   3.662   7.302 1.00 . A A .  603 GLU HB2  1 1 
        8 12262 1 1 47 GLU HB3  H  -9.348   4.919   7.905 1.00 . A A .  603 GLU HB3  1 1 
        8 12263 1 1 47 GLU HG2  H  -6.491   4.470   8.724 1.00 . A A .  603 GLU HG2  1 1 
        8 12264 1 1 47 GLU HG3  H  -7.075   5.748   7.673 1.00 . A A .  603 GLU HG3  1 1 
        8 12265 1 1 47 GLU N    N  -7.890   2.509   9.715 1.00 . A A .  603 GLU N    1 1 
        8 12266 1 1 47 GLU O    O -10.008   1.503   8.170 1.00 . A A .  603 GLU O    1 1 
        8 12267 1 1 47 GLU OE1  O  -6.928   5.738  10.777 1.00 . A A .  603 GLU OE1  1 1 
        8 12268 1 1 47 GLU OE2  O  -8.312   6.977   9.636 1.00 . A A .  603 GLU OE2  1 1 
        8 12269 1 1 48 PRO C    C -13.180   2.619   7.612 1.00 . A A .  604 PRO C    1 1 
        8 12270 1 1 48 PRO CA   C -12.591   2.181   8.961 1.00 . A A .  604 PRO CA   1 1 
        8 12271 1 1 48 PRO CB   C -13.517   2.568  10.104 1.00 . A A .  604 PRO CB   1 1 
        8 12272 1 1 48 PRO CD   C -11.619   4.027  10.209 1.00 . A A .  604 PRO CD   1 1 
        8 12273 1 1 48 PRO CG   C -13.102   3.956  10.460 1.00 . A A .  604 PRO CG   1 1 
        8 12274 1 1 48 PRO HA   H -12.446   1.110   8.958 1.00 . A A .  604 PRO HA   1 1 
        8 12275 1 1 48 PRO HB2  H -14.541   2.522   9.765 1.00 . A A .  604 PRO HB2  1 1 
        8 12276 1 1 48 PRO HB3  H -13.375   1.893  10.934 1.00 . A A .  604 PRO HB3  1 1 
        8 12277 1 1 48 PRO HD2  H -11.361   4.965   9.740 1.00 . A A .  604 PRO HD2  1 1 
        8 12278 1 1 48 PRO HD3  H -11.082   3.905  11.138 1.00 . A A .  604 PRO HD3  1 1 
        8 12279 1 1 48 PRO HG2  H -13.620   4.664   9.830 1.00 . A A .  604 PRO HG2  1 1 
        8 12280 1 1 48 PRO HG3  H -13.315   4.157  11.498 1.00 . A A .  604 PRO HG3  1 1 
        8 12281 1 1 48 PRO N    N -11.360   2.884   9.293 1.00 . A A .  604 PRO N    1 1 
        8 12282 1 1 48 PRO O    O -14.115   2.013   7.122 1.00 . A A .  604 PRO O    1 1 
        8 12283 1 1 49 SER C    C -13.382   3.305   4.656 1.00 . A A .  605 SER C    1 1 
        8 12284 1 1 49 SER CA   C -13.091   4.308   5.805 1.00 . A A .  605 SER CA   1 1 
        8 12285 1 1 49 SER CB   C -12.028   5.299   5.380 1.00 . A A .  605 SER CB   1 1 
        8 12286 1 1 49 SER H    H -11.846   4.096   7.471 1.00 . A A .  605 SER H    1 1 
        8 12287 1 1 49 SER HA   H -13.989   4.864   6.025 1.00 . A A .  605 SER HA   1 1 
        8 12288 1 1 49 SER HB2  H -11.181   4.768   4.969 1.00 . A A .  605 SER HB2  1 1 
        8 12289 1 1 49 SER HB3  H -12.432   5.977   4.643 1.00 . A A .  605 SER HB3  1 1 
        8 12290 1 1 49 SER HG   H -11.968   6.937   6.440 1.00 . A A .  605 SER HG   1 1 
        8 12291 1 1 49 SER N    N -12.621   3.675   7.041 1.00 . A A .  605 SER N    1 1 
        8 12292 1 1 49 SER O    O -14.407   3.404   3.982 1.00 . A A .  605 SER O    1 1 
        8 12293 1 1 49 SER OG   O -11.609   6.045   6.512 1.00 . A A .  605 SER OG   1 1 
        8 12294 1 1 50 LEU C    C -13.813   0.333   3.698 1.00 . A A .  606 LEU C    1 1 
        8 12295 1 1 50 LEU CA   C -12.694   1.339   3.391 1.00 . A A .  606 LEU CA   1 1 
        8 12296 1 1 50 LEU CB   C -11.375   0.593   3.041 1.00 . A A .  606 LEU CB   1 1 
        8 12297 1 1 50 LEU CD1  C  -9.616  -1.161   3.446 1.00 . A A .  606 LEU CD1  1 1 
        8 12298 1 1 50 LEU CD2  C -10.569   0.044   5.392 1.00 . A A .  606 LEU CD2  1 1 
        8 12299 1 1 50 LEU CG   C -10.862  -0.505   4.010 1.00 . A A .  606 LEU CG   1 1 
        8 12300 1 1 50 LEU H    H -11.756   2.219   5.088 1.00 . A A .  606 LEU H    1 1 
        8 12301 1 1 50 LEU HA   H -13.007   1.910   2.529 1.00 . A A .  606 LEU HA   1 1 
        8 12302 1 1 50 LEU HB2  H -11.510   0.129   2.076 1.00 . A A .  606 LEU HB2  1 1 
        8 12303 1 1 50 LEU HB3  H -10.597   1.337   2.942 1.00 . A A .  606 LEU HB3  1 1 
        8 12304 1 1 50 LEU HD11 H  -8.842  -0.418   3.323 1.00 . A A .  606 LEU HD11 1 1 
        8 12305 1 1 50 LEU HD12 H  -9.844  -1.612   2.491 1.00 . A A .  606 LEU HD12 1 1 
        8 12306 1 1 50 LEU HD13 H  -9.275  -1.925   4.129 1.00 . A A .  606 LEU HD13 1 1 
        8 12307 1 1 50 LEU HD21 H -11.476   0.449   5.818 1.00 . A A .  606 LEU HD21 1 1 
        8 12308 1 1 50 LEU HD22 H  -9.824   0.821   5.324 1.00 . A A .  606 LEU HD22 1 1 
        8 12309 1 1 50 LEU HD23 H -10.207  -0.757   6.017 1.00 . A A .  606 LEU HD23 1 1 
        8 12310 1 1 50 LEU HG   H -11.619  -1.272   4.094 1.00 . A A .  606 LEU HG   1 1 
        8 12311 1 1 50 LEU N    N -12.522   2.306   4.483 1.00 . A A .  606 LEU N    1 1 
        8 12312 1 1 50 LEU O    O -14.236  -0.414   2.836 1.00 . A A .  606 LEU O    1 1 
        8 12313 1 1 51 ARG C    C -16.725  -0.056   4.880 1.00 . A A .  607 ARG C    1 1 
        8 12314 1 1 51 ARG CA   C -15.378  -0.565   5.336 1.00 . A A .  607 ARG CA   1 1 
        8 12315 1 1 51 ARG CB   C -15.396  -0.761   6.847 1.00 . A A .  607 ARG CB   1 1 
        8 12316 1 1 51 ARG CD   C -14.221  -1.519   8.920 1.00 . A A .  607 ARG CD   1 1 
        8 12317 1 1 51 ARG CG   C -14.121  -1.340   7.418 1.00 . A A .  607 ARG CG   1 1 
        8 12318 1 1 51 ARG CZ   C -15.486  -2.961  10.505 1.00 . A A .  607 ARG CZ   1 1 
        8 12319 1 1 51 ARG H    H -14.013   1.032   5.572 1.00 . A A .  607 ARG H    1 1 
        8 12320 1 1 51 ARG HA   H -15.185  -1.514   4.859 1.00 . A A .  607 ARG HA   1 1 
        8 12321 1 1 51 ARG HB2  H -15.560   0.199   7.314 1.00 . A A .  607 ARG HB2  1 1 
        8 12322 1 1 51 ARG HB3  H -16.214  -1.416   7.107 1.00 . A A .  607 ARG HB3  1 1 
        8 12323 1 1 51 ARG HD2  H -13.286  -1.922   9.281 1.00 . A A .  607 ARG HD2  1 1 
        8 12324 1 1 51 ARG HD3  H -14.404  -0.558   9.379 1.00 . A A .  607 ARG HD3  1 1 
        8 12325 1 1 51 ARG HE   H -15.923  -2.667   8.563 1.00 . A A .  607 ARG HE   1 1 
        8 12326 1 1 51 ARG HG2  H -13.936  -2.301   6.960 1.00 . A A .  607 ARG HG2  1 1 
        8 12327 1 1 51 ARG HG3  H -13.302  -0.671   7.193 1.00 . A A .  607 ARG HG3  1 1 
        8 12328 1 1 51 ARG HH11 H -13.803  -2.148  11.363 1.00 . A A .  607 ARG HH11 1 1 
        8 12329 1 1 51 ARG HH12 H -14.749  -3.115  12.397 1.00 . A A .  607 ARG HH12 1 1 
        8 12330 1 1 51 ARG HH21 H -17.184  -3.989  10.010 1.00 . A A .  607 ARG HH21 1 1 
        8 12331 1 1 51 ARG HH22 H -16.681  -4.172  11.632 1.00 . A A .  607 ARG HH22 1 1 
        8 12332 1 1 51 ARG N    N -14.324   0.359   4.923 1.00 . A A .  607 ARG N    1 1 
        8 12333 1 1 51 ARG NE   N -15.299  -2.439   9.292 1.00 . A A .  607 ARG NE   1 1 
        8 12334 1 1 51 ARG NH1  N -14.621  -2.718  11.485 1.00 . A A .  607 ARG NH1  1 1 
        8 12335 1 1 51 ARG NH2  N -16.525  -3.759  10.731 1.00 . A A .  607 ARG NH2  1 1 
        8 12336 1 1 51 ARG O    O -17.729  -0.764   4.960 1.00 . A A .  607 ARG O    1 1 
        8 12337 1 1 52 ASP C    C -18.045   1.422   2.407 1.00 . A A .  608 ASP C    1 1 
        8 12338 1 1 52 ASP CA   C -17.973   1.761   3.864 1.00 . A A .  608 ASP CA   1 1 
        8 12339 1 1 52 ASP CB   C -18.091   3.266   4.085 1.00 . A A .  608 ASP CB   1 1 
        8 12340 1 1 52 ASP CG   C -18.425   3.621   5.513 1.00 . A A .  608 ASP CG   1 1 
        8 12341 1 1 52 ASP H    H -15.943   1.741   4.482 1.00 . A A .  608 ASP H    1 1 
        8 12342 1 1 52 ASP HA   H -18.797   1.259   4.353 1.00 . A A .  608 ASP HA   1 1 
        8 12343 1 1 52 ASP HB2  H -17.151   3.731   3.830 1.00 . A A .  608 ASP HB2  1 1 
        8 12344 1 1 52 ASP HB3  H -18.864   3.661   3.442 1.00 . A A .  608 ASP HB3  1 1 
        8 12345 1 1 52 ASP N    N -16.755   1.193   4.432 1.00 . A A .  608 ASP N    1 1 
        8 12346 1 1 52 ASP O    O -19.004   1.739   1.711 1.00 . A A .  608 ASP O    1 1 
        8 12347 1 1 52 ASP OD1  O -19.366   3.003   6.095 1.00 . A A .  608 ASP OD1  1 1 
        8 12348 1 1 52 ASP OD2  O -17.804   4.548   6.074 1.00 . A A .  608 ASP OD2  1 1 
        8 12349 1 1 53 SER C    C -17.080  -1.250   0.881 1.00 . A A .  609 SER C    1 1 
        8 12350 1 1 53 SER CA   C -16.928   0.246   0.653 1.00 . A A .  609 SER CA   1 1 
        8 12351 1 1 53 SER CB   C -15.583   0.595   0.023 1.00 . A A .  609 SER CB   1 1 
        8 12352 1 1 53 SER H    H -16.208   0.724   2.517 1.00 . A A .  609 SER H    1 1 
        8 12353 1 1 53 SER HA   H -17.745   0.621   0.053 1.00 . A A .  609 SER HA   1 1 
        8 12354 1 1 53 SER HB2  H -14.786   0.178   0.619 1.00 . A A .  609 SER HB2  1 1 
        8 12355 1 1 53 SER HB3  H -15.533   0.199  -0.981 1.00 . A A .  609 SER HB3  1 1 
        8 12356 1 1 53 SER HG   H -16.299   2.365  -0.260 1.00 . A A .  609 SER HG   1 1 
        8 12357 1 1 53 SER N    N -16.996   0.822   1.944 1.00 . A A .  609 SER N    1 1 
        8 12358 1 1 53 SER O    O -17.402  -1.661   2.007 1.00 . A A .  609 SER O    1 1 
        8 12359 1 1 53 SER OG   O -15.431   2.007  -0.031 1.00 . A A .  609 SER OG   1 1 
        8 12360 1 1 54 ASN C    C -15.770  -4.020   0.748 1.00 . A A .  610 ASN C    1 1 
        8 12361 1 1 54 ASN CA   C -17.036  -3.477   0.114 1.00 . A A .  610 ASN CA   1 1 
        8 12362 1 1 54 ASN CB   C -17.319  -4.237  -1.181 1.00 . A A .  610 ASN CB   1 1 
        8 12363 1 1 54 ASN CG   C -17.675  -5.698  -0.917 1.00 . A A .  610 ASN CG   1 1 
        8 12364 1 1 54 ASN H    H -16.615  -1.727  -0.986 1.00 . A A .  610 ASN H    1 1 
        8 12365 1 1 54 ASN HA   H -17.866  -3.598   0.791 1.00 . A A .  610 ASN HA   1 1 
        8 12366 1 1 54 ASN HB2  H -18.139  -3.767  -1.702 1.00 . A A .  610 ASN HB2  1 1 
        8 12367 1 1 54 ASN HB3  H -16.437  -4.209  -1.803 1.00 . A A .  610 ASN HB3  1 1 
        8 12368 1 1 54 ASN HD21 H -16.697  -6.254  -2.519 1.00 . A A .  610 ASN HD21 1 1 
        8 12369 1 1 54 ASN HD22 H -17.496  -7.510  -1.669 1.00 . A A .  610 ASN HD22 1 1 
        8 12370 1 1 54 ASN N    N -16.886  -2.062  -0.104 1.00 . A A .  610 ASN N    1 1 
        8 12371 1 1 54 ASN ND2  N -17.240  -6.568  -1.768 1.00 . A A .  610 ASN ND2  1 1 
        8 12372 1 1 54 ASN O    O -14.726  -3.955   0.146 1.00 . A A .  610 ASN O    1 1 
        8 12373 1 1 54 ASN OD1  O -18.298  -6.035   0.096 1.00 . A A .  610 ASN OD1  1 1 
        8 12374 1 1 55 PRO C    C -14.002  -6.296   1.953 1.00 . A A .  611 PRO C    1 1 
        8 12375 1 1 55 PRO CA   C -14.683  -5.151   2.710 1.00 . A A .  611 PRO CA   1 1 
        8 12376 1 1 55 PRO CB   C -15.348  -5.716   3.974 1.00 . A A .  611 PRO CB   1 1 
        8 12377 1 1 55 PRO CD   C -17.086  -4.751   2.754 1.00 . A A .  611 PRO CD   1 1 
        8 12378 1 1 55 PRO CG   C -16.753  -5.942   3.541 1.00 . A A .  611 PRO CG   1 1 
        8 12379 1 1 55 PRO HA   H -13.964  -4.393   2.982 1.00 . A A .  611 PRO HA   1 1 
        8 12380 1 1 55 PRO HB2  H -14.861  -6.634   4.265 1.00 . A A .  611 PRO HB2  1 1 
        8 12381 1 1 55 PRO HB3  H -15.295  -4.995   4.777 1.00 . A A .  611 PRO HB3  1 1 
        8 12382 1 1 55 PRO HD2  H -17.948  -4.958   2.137 1.00 . A A .  611 PRO HD2  1 1 
        8 12383 1 1 55 PRO HD3  H -17.252  -3.895   3.391 1.00 . A A .  611 PRO HD3  1 1 
        8 12384 1 1 55 PRO HG2  H -16.788  -6.774   2.848 1.00 . A A .  611 PRO HG2  1 1 
        8 12385 1 1 55 PRO HG3  H -17.431  -6.057   4.372 1.00 . A A .  611 PRO HG3  1 1 
        8 12386 1 1 55 PRO N    N -15.856  -4.591   1.966 1.00 . A A .  611 PRO N    1 1 
        8 12387 1 1 55 PRO O    O -12.850  -6.669   2.235 1.00 . A A .  611 PRO O    1 1 
        8 12388 1 1 56 ASP C    C -13.485  -7.393  -0.983 1.00 . A A .  612 ASP C    1 1 
        8 12389 1 1 56 ASP CA   C -14.258  -7.948   0.198 1.00 . A A .  612 ASP CA   1 1 
        8 12390 1 1 56 ASP CB   C -15.433  -8.805  -0.275 1.00 . A A .  612 ASP CB   1 1 
        8 12391 1 1 56 ASP CG   C -15.064  -9.821  -1.328 1.00 . A A .  612 ASP CG   1 1 
        8 12392 1 1 56 ASP H    H -15.651  -6.531   0.926 1.00 . A A .  612 ASP H    1 1 
        8 12393 1 1 56 ASP HA   H -13.596  -8.562   0.790 1.00 . A A .  612 ASP HA   1 1 
        8 12394 1 1 56 ASP HB2  H -15.841  -9.341   0.569 1.00 . A A .  612 ASP HB2  1 1 
        8 12395 1 1 56 ASP HB3  H -16.194  -8.154  -0.677 1.00 . A A .  612 ASP HB3  1 1 
        8 12396 1 1 56 ASP N    N -14.738  -6.869   1.034 1.00 . A A .  612 ASP N    1 1 
        8 12397 1 1 56 ASP O    O -12.560  -8.034  -1.487 1.00 . A A .  612 ASP O    1 1 
        8 12398 1 1 56 ASP OD1  O -15.249  -9.543  -2.522 1.00 . A A .  612 ASP OD1  1 1 
        8 12399 1 1 56 ASP OD2  O -14.617 -10.918  -0.988 1.00 . A A .  612 ASP OD2  1 1 
        8 12400 1 1 57 GLU C    C -11.981  -4.811  -1.979 1.00 . A A .  613 GLU C    1 1 
        8 12401 1 1 57 GLU CA   C -13.162  -5.580  -2.497 1.00 . A A .  613 GLU CA   1 1 
        8 12402 1 1 57 GLU CB   C -14.096  -4.656  -3.319 1.00 . A A .  613 GLU CB   1 1 
        8 12403 1 1 57 GLU CD   C -14.320  -3.140  -5.381 1.00 . A A .  613 GLU CD   1 1 
        8 12404 1 1 57 GLU CG   C -13.417  -4.044  -4.560 1.00 . A A .  613 GLU CG   1 1 
        8 12405 1 1 57 GLU H    H -14.467  -5.648  -0.884 1.00 . A A .  613 GLU H    1 1 
        8 12406 1 1 57 GLU HA   H -12.797  -6.375  -3.130 1.00 . A A .  613 GLU HA   1 1 
        8 12407 1 1 57 GLU HB2  H -14.961  -5.215  -3.639 1.00 . A A .  613 GLU HB2  1 1 
        8 12408 1 1 57 GLU HB3  H -14.419  -3.844  -2.684 1.00 . A A .  613 GLU HB3  1 1 
        8 12409 1 1 57 GLU HG2  H -12.568  -3.462  -4.233 1.00 . A A .  613 GLU HG2  1 1 
        8 12410 1 1 57 GLU HG3  H -13.067  -4.850  -5.189 1.00 . A A .  613 GLU HG3  1 1 
        8 12411 1 1 57 GLU N    N -13.822  -6.188  -1.387 1.00 . A A .  613 GLU N    1 1 
        8 12412 1 1 57 GLU O    O -12.077  -4.051  -1.027 1.00 . A A .  613 GLU O    1 1 
        8 12413 1 1 57 GLU OE1  O -14.895  -2.201  -4.829 1.00 . A A .  613 GLU OE1  1 1 
        8 12414 1 1 57 GLU OE2  O -14.417  -3.314  -6.629 1.00 . A A .  613 GLU OE2  1 1 
        8 12415 1 1 58 ILE C    C  -9.577  -3.114  -3.064 1.00 . A A .  614 ILE C    1 1 
        8 12416 1 1 58 ILE CA   C  -9.691  -4.358  -2.237 1.00 . A A .  614 ILE CA   1 1 
        8 12417 1 1 58 ILE CB   C  -8.474  -5.296  -2.446 1.00 . A A .  614 ILE CB   1 1 
        8 12418 1 1 58 ILE CD1  C  -5.929  -5.409  -2.443 1.00 . A A .  614 ILE CD1  1 1 
        8 12419 1 1 58 ILE CG1  C  -7.142  -4.530  -2.532 1.00 . A A .  614 ILE CG1  1 1 
        8 12420 1 1 58 ILE CG2  C  -8.682  -6.178  -3.654 1.00 . A A .  614 ILE CG2  1 1 
        8 12421 1 1 58 ILE H    H -10.893  -5.661  -3.331 1.00 . A A .  614 ILE H    1 1 
        8 12422 1 1 58 ILE HA   H  -9.732  -4.083  -1.195 1.00 . A A .  614 ILE HA   1 1 
        8 12423 1 1 58 ILE HB   H  -8.434  -5.944  -1.583 1.00 . A A .  614 ILE HB   1 1 
        8 12424 1 1 58 ILE HD11 H  -5.867  -6.099  -3.276 1.00 . A A .  614 ILE HD11 1 1 
        8 12425 1 1 58 ILE HD12 H  -6.003  -5.974  -1.528 1.00 . A A .  614 ILE HD12 1 1 
        8 12426 1 1 58 ILE HD13 H  -5.047  -4.789  -2.415 1.00 . A A .  614 ILE HD13 1 1 
        8 12427 1 1 58 ILE HG12 H  -7.115  -4.075  -3.511 1.00 . A A .  614 ILE HG12 1 1 
        8 12428 1 1 58 ILE HG13 H  -7.067  -3.741  -1.800 1.00 . A A .  614 ILE HG13 1 1 
        8 12429 1 1 58 ILE HG21 H  -8.838  -5.562  -4.530 1.00 . A A .  614 ILE HG21 1 1 
        8 12430 1 1 58 ILE HG22 H  -9.534  -6.816  -3.476 1.00 . A A .  614 ILE HG22 1 1 
        8 12431 1 1 58 ILE HG23 H  -7.803  -6.784  -3.771 1.00 . A A .  614 ILE HG23 1 1 
        8 12432 1 1 58 ILE N    N -10.889  -5.025  -2.588 1.00 . A A .  614 ILE N    1 1 
        8 12433 1 1 58 ILE O    O  -9.298  -3.161  -4.243 1.00 . A A .  614 ILE O    1 1 
        8 12434 1 1 59 GLU C    C  -9.179   0.253  -2.172 1.00 . A A .  615 GLU C    1 1 
        8 12435 1 1 59 GLU CA   C  -9.766  -0.767  -3.110 1.00 . A A .  615 GLU CA   1 1 
        8 12436 1 1 59 GLU CB   C -11.074  -0.443  -3.898 1.00 . A A .  615 GLU CB   1 1 
        8 12437 1 1 59 GLU CD   C -11.670   1.967  -3.364 1.00 . A A .  615 GLU CD   1 1 
        8 12438 1 1 59 GLU CG   C -11.370   0.949  -4.415 1.00 . A A .  615 GLU CG   1 1 
        8 12439 1 1 59 GLU H    H -10.145  -2.023  -1.522 1.00 . A A .  615 GLU H    1 1 
        8 12440 1 1 59 GLU HA   H  -8.970  -0.933  -3.823 1.00 . A A .  615 GLU HA   1 1 
        8 12441 1 1 59 GLU HB2  H -10.796  -1.015  -4.766 1.00 . A A .  615 GLU HB2  1 1 
        8 12442 1 1 59 GLU HB3  H -11.988  -0.978  -3.761 1.00 . A A .  615 GLU HB3  1 1 
        8 12443 1 1 59 GLU HG2  H -10.680   1.272  -5.176 1.00 . A A .  615 GLU HG2  1 1 
        8 12444 1 1 59 GLU HG3  H -12.286   0.800  -4.964 1.00 . A A .  615 GLU HG3  1 1 
        8 12445 1 1 59 GLU N    N  -9.857  -2.016  -2.463 1.00 . A A .  615 GLU N    1 1 
        8 12446 1 1 59 GLU O    O  -9.419   0.216  -0.972 1.00 . A A .  615 GLU O    1 1 
        8 12447 1 1 59 GLU OE1  O -10.789   2.742  -3.012 1.00 . A A .  615 GLU OE1  1 1 
        8 12448 1 1 59 GLU OE2  O -12.805   2.025  -2.901 1.00 . A A .  615 GLU OE2  1 1 
        8 12449 1 1 60 ILE C    C  -7.735   3.408  -1.766 1.00 . A A .  616 ILE C    1 1 
        8 12450 1 1 60 ILE CA   C  -7.456   1.897  -1.961 1.00 . A A .  616 ILE CA   1 1 
        8 12451 1 1 60 ILE CB   C  -6.035   1.528  -2.411 1.00 . A A .  616 ILE CB   1 1 
        8 12452 1 1 60 ILE CD1  C  -4.426  -0.395  -1.977 1.00 . A A .  616 ILE CD1  1 1 
        8 12453 1 1 60 ILE CG1  C  -5.677   0.284  -1.594 1.00 . A A .  616 ILE CG1  1 1 
        8 12454 1 1 60 ILE CG2  C  -5.036   2.646  -2.204 1.00 . A A .  616 ILE CG2  1 1 
        8 12455 1 1 60 ILE H    H  -8.547   1.359  -3.669 1.00 . A A .  616 ILE H    1 1 
        8 12456 1 1 60 ILE HA   H  -7.543   1.431  -0.986 1.00 . A A .  616 ILE HA   1 1 
        8 12457 1 1 60 ILE HB   H  -6.047   1.226  -3.453 1.00 . A A .  616 ILE HB   1 1 
        8 12458 1 1 60 ILE HD11 H  -4.524  -0.728  -3.003 1.00 . A A .  616 ILE HD11 1 1 
        8 12459 1 1 60 ILE HD12 H  -4.347  -1.257  -1.333 1.00 . A A .  616 ILE HD12 1 1 
        8 12460 1 1 60 ILE HD13 H  -3.609   0.297  -1.864 1.00 . A A .  616 ILE HD13 1 1 
        8 12461 1 1 60 ILE HG12 H  -5.570   0.567  -0.558 1.00 . A A .  616 ILE HG12 1 1 
        8 12462 1 1 60 ILE HG13 H  -6.485  -0.430  -1.673 1.00 . A A .  616 ILE HG13 1 1 
        8 12463 1 1 60 ILE HG21 H  -4.060   2.325  -2.536 1.00 . A A .  616 ILE HG21 1 1 
        8 12464 1 1 60 ILE HG22 H  -4.995   2.901  -1.155 1.00 . A A .  616 ILE HG22 1 1 
        8 12465 1 1 60 ILE HG23 H  -5.345   3.511  -2.773 1.00 . A A .  616 ILE HG23 1 1 
        8 12466 1 1 60 ILE N    N  -8.399   1.142  -2.730 1.00 . A A .  616 ILE N    1 1 
        8 12467 1 1 60 ILE O    O  -8.089   4.143  -2.692 1.00 . A A .  616 ILE O    1 1 
        8 12468 1 1 61 ASP C    C  -6.821   6.230  -0.297 1.00 . A A .  617 ASP C    1 1 
        8 12469 1 1 61 ASP CA   C  -7.853   5.139   0.049 1.00 . A A .  617 ASP CA   1 1 
        8 12470 1 1 61 ASP CB   C  -7.929   4.996   1.557 1.00 . A A .  617 ASP CB   1 1 
        8 12471 1 1 61 ASP CG   C  -6.657   4.375   2.127 1.00 . A A .  617 ASP CG   1 1 
        8 12472 1 1 61 ASP H    H  -7.263   3.157   0.146 1.00 . A A .  617 ASP H    1 1 
        8 12473 1 1 61 ASP HA   H  -8.826   5.464  -0.280 1.00 . A A .  617 ASP HA   1 1 
        8 12474 1 1 61 ASP HB2  H  -8.078   5.973   1.990 1.00 . A A .  617 ASP HB2  1 1 
        8 12475 1 1 61 ASP HB3  H  -8.768   4.359   1.796 1.00 . A A .  617 ASP HB3  1 1 
        8 12476 1 1 61 ASP N    N  -7.597   3.802  -0.523 1.00 . A A .  617 ASP N    1 1 
        8 12477 1 1 61 ASP O    O  -7.106   7.424  -0.108 1.00 . A A .  617 ASP O    1 1 
        8 12478 1 1 61 ASP OD1  O  -6.471   3.147   1.929 1.00 . A A .  617 ASP OD1  1 1 
        8 12479 1 1 61 ASP OD2  O  -5.848   5.097   2.737 1.00 . A A .  617 ASP OD2  1 1 
        8 12480 1 1 62 PHE C    C  -4.707   8.069  -1.627 1.00 . A A .  618 PHE C    1 1 
        8 12481 1 1 62 PHE CA   C  -4.485   6.712  -1.042 1.00 . A A .  618 PHE CA   1 1 
        8 12482 1 1 62 PHE CB   C  -3.455   6.013  -1.935 1.00 . A A .  618 PHE CB   1 1 
        8 12483 1 1 62 PHE CD1  C  -1.921   4.017  -1.998 1.00 . A A .  618 PHE CD1  1 1 
        8 12484 1 1 62 PHE CD2  C  -2.440   4.962   0.130 1.00 . A A .  618 PHE CD2  1 1 
        8 12485 1 1 62 PHE CE1  C  -1.154   3.078  -1.382 1.00 . A A .  618 PHE CE1  1 1 
        8 12486 1 1 62 PHE CE2  C  -1.665   4.016   0.731 1.00 . A A .  618 PHE CE2  1 1 
        8 12487 1 1 62 PHE CG   C  -2.583   4.986  -1.255 1.00 . A A .  618 PHE CG   1 1 
        8 12488 1 1 62 PHE CZ   C  -1.024   3.079  -0.021 1.00 . A A .  618 PHE CZ   1 1 
        8 12489 1 1 62 PHE H    H  -5.674   4.920  -1.208 1.00 . A A .  618 PHE H    1 1 
        8 12490 1 1 62 PHE HA   H  -4.019   6.847  -0.083 1.00 . A A .  618 PHE HA   1 1 
        8 12491 1 1 62 PHE HB2  H  -4.090   5.450  -2.608 1.00 . A A .  618 PHE HB2  1 1 
        8 12492 1 1 62 PHE HB3  H  -2.909   6.683  -2.591 1.00 . A A .  618 PHE HB3  1 1 
        8 12493 1 1 62 PHE HD1  H  -1.983   3.985  -3.074 1.00 . A A .  618 PHE HD1  1 1 
        8 12494 1 1 62 PHE HD2  H  -2.926   5.683   0.767 1.00 . A A .  618 PHE HD2  1 1 
        8 12495 1 1 62 PHE HE1  H  -0.648   2.329  -1.973 1.00 . A A .  618 PHE HE1  1 1 
        8 12496 1 1 62 PHE HE2  H  -1.563   4.008   1.803 1.00 . A A .  618 PHE HE2  1 1 
        8 12497 1 1 62 PHE HZ   H  -0.408   2.338   0.462 1.00 . A A .  618 PHE HZ   1 1 
        8 12498 1 1 62 PHE N    N  -5.703   5.846  -0.893 1.00 . A A .  618 PHE N    1 1 
        8 12499 1 1 62 PHE O    O  -4.015   9.022  -1.259 1.00 . A A .  618 PHE O    1 1 
        8 12500 1 1 63 GLU C    C  -6.412  10.485  -2.257 1.00 . A A .  619 GLU C    1 1 
        8 12501 1 1 63 GLU CA   C  -5.814   9.425  -3.167 1.00 . A A .  619 GLU CA   1 1 
        8 12502 1 1 63 GLU CB   C  -6.665   9.185  -4.360 1.00 . A A .  619 GLU CB   1 1 
        8 12503 1 1 63 GLU CD   C  -7.035  11.433  -5.491 1.00 . A A .  619 GLU CD   1 1 
        8 12504 1 1 63 GLU CG   C  -6.360  10.082  -5.534 1.00 . A A .  619 GLU CG   1 1 
        8 12505 1 1 63 GLU H    H  -6.216   7.420  -2.649 1.00 . A A .  619 GLU H    1 1 
        8 12506 1 1 63 GLU HA   H  -4.846   9.762  -3.505 1.00 . A A .  619 GLU HA   1 1 
        8 12507 1 1 63 GLU HB2  H  -6.576   8.152  -4.664 1.00 . A A .  619 GLU HB2  1 1 
        8 12508 1 1 63 GLU HB3  H  -7.683   9.379  -4.048 1.00 . A A .  619 GLU HB3  1 1 
        8 12509 1 1 63 GLU HG2  H  -5.292  10.213  -5.635 1.00 . A A .  619 GLU HG2  1 1 
        8 12510 1 1 63 GLU HG3  H  -6.647   9.503  -6.388 1.00 . A A .  619 GLU HG3  1 1 
        8 12511 1 1 63 GLU N    N  -5.636   8.192  -2.485 1.00 . A A .  619 GLU N    1 1 
        8 12512 1 1 63 GLU O    O  -5.984  11.624  -2.279 1.00 . A A .  619 GLU O    1 1 
        8 12513 1 1 63 GLU OE1  O  -8.270  11.484  -5.475 1.00 . A A .  619 GLU OE1  1 1 
        8 12514 1 1 63 GLU OE2  O  -6.342  12.473  -5.522 1.00 . A A .  619 GLU OE2  1 1 
        8 12515 1 1 64 THR C    C  -7.502  11.032   0.850 1.00 . A A .  620 THR C    1 1 
        8 12516 1 1 64 THR CA   C  -8.015  11.062  -0.604 1.00 . A A .  620 THR CA   1 1 
        8 12517 1 1 64 THR CB   C  -9.522  10.762  -0.638 1.00 . A A .  620 THR CB   1 1 
        8 12518 1 1 64 THR CG2  C -10.315  11.957  -0.163 1.00 . A A .  620 THR CG2  1 1 
        8 12519 1 1 64 THR H    H  -7.545   9.149  -1.328 1.00 . A A .  620 THR H    1 1 
        8 12520 1 1 64 THR HA   H  -7.854  12.043  -1.024 1.00 . A A .  620 THR HA   1 1 
        8 12521 1 1 64 THR HB   H  -9.730   9.913  -0.004 1.00 . A A .  620 THR HB   1 1 
        8 12522 1 1 64 THR HG1  H -10.373   9.625  -1.936 1.00 . A A .  620 THR HG1  1 1 
        8 12523 1 1 64 THR HG21 H -10.109  12.779  -0.832 1.00 . A A .  620 THR HG21 1 1 
        8 12524 1 1 64 THR HG22 H -10.013  12.214   0.840 1.00 . A A .  620 THR HG22 1 1 
        8 12525 1 1 64 THR HG23 H -11.369  11.722  -0.192 1.00 . A A .  620 THR HG23 1 1 
        8 12526 1 1 64 THR N    N  -7.326  10.101  -1.420 1.00 . A A .  620 THR N    1 1 
        8 12527 1 1 64 THR O    O  -7.541  12.053   1.570 1.00 . A A .  620 THR O    1 1 
        8 12528 1 1 64 THR OG1  O  -9.913  10.472  -2.001 1.00 . A A .  620 THR OG1  1 1 
        8 12529 1 1 65 LEU C    C  -5.107  10.127   2.805 1.00 . A A .  621 LEU C    1 1 
        8 12530 1 1 65 LEU CA   C  -6.578   9.717   2.633 1.00 . A A .  621 LEU CA   1 1 
        8 12531 1 1 65 LEU CB   C  -6.898   8.295   3.108 1.00 . A A .  621 LEU CB   1 1 
        8 12532 1 1 65 LEU CD1  C  -7.867   9.128   5.284 1.00 . A A .  621 LEU CD1  1 1 
        8 12533 1 1 65 LEU CD2  C  -7.593   6.703   4.901 1.00 . A A .  621 LEU CD2  1 1 
        8 12534 1 1 65 LEU CG   C  -6.990   8.066   4.626 1.00 . A A .  621 LEU CG   1 1 
        8 12535 1 1 65 LEU H    H  -6.879   9.125   0.663 1.00 . A A .  621 LEU H    1 1 
        8 12536 1 1 65 LEU HA   H  -7.168  10.419   3.202 1.00 . A A .  621 LEU HA   1 1 
        8 12537 1 1 65 LEU HB2  H  -7.838   8.004   2.663 1.00 . A A .  621 LEU HB2  1 1 
        8 12538 1 1 65 LEU HB3  H  -6.125   7.647   2.720 1.00 . A A .  621 LEU HB3  1 1 
        8 12539 1 1 65 LEU HD11 H  -8.840   9.130   4.813 1.00 . A A .  621 LEU HD11 1 1 
        8 12540 1 1 65 LEU HD12 H  -7.403  10.098   5.189 1.00 . A A .  621 LEU HD12 1 1 
        8 12541 1 1 65 LEU HD13 H  -7.981   8.891   6.330 1.00 . A A .  621 LEU HD13 1 1 
        8 12542 1 1 65 LEU HD21 H  -8.567   6.641   4.437 1.00 . A A .  621 LEU HD21 1 1 
        8 12543 1 1 65 LEU HD22 H  -7.706   6.574   5.965 1.00 . A A .  621 LEU HD22 1 1 
        8 12544 1 1 65 LEU HD23 H  -6.950   5.932   4.504 1.00 . A A .  621 LEU HD23 1 1 
        8 12545 1 1 65 LEU HG   H  -6.002   8.091   5.059 1.00 . A A .  621 LEU HG   1 1 
        8 12546 1 1 65 LEU N    N  -6.995   9.889   1.269 1.00 . A A .  621 LEU N    1 1 
        8 12547 1 1 65 LEU O    O  -4.400  10.393   1.809 1.00 . A A .  621 LEU O    1 1 
        8 12548 1 1 66 LYS C    C  -2.282   9.783   4.720 1.00 . A A .  622 LYS C    1 1 
        8 12549 1 1 66 LYS CA   C  -3.390  10.809   4.379 1.00 . A A .  622 LYS CA   1 1 
        8 12550 1 1 66 LYS CB   C  -3.603  11.846   5.524 1.00 . A A .  622 LYS CB   1 1 
        8 12551 1 1 66 LYS CD   C  -5.616  13.083   4.546 1.00 . A A .  622 LYS CD   1 1 
        8 12552 1 1 66 LYS CE   C  -6.077  14.392   3.945 1.00 . A A .  622 LYS CE   1 1 
        8 12553 1 1 66 LYS CG   C  -4.193  13.196   5.074 1.00 . A A .  622 LYS CG   1 1 
        8 12554 1 1 66 LYS H    H  -5.163   9.769   4.768 1.00 . A A .  622 LYS H    1 1 
        8 12555 1 1 66 LYS HA   H  -3.071  11.353   3.505 1.00 . A A .  622 LYS HA   1 1 
        8 12556 1 1 66 LYS HB2  H  -4.284  11.418   6.246 1.00 . A A .  622 LYS HB2  1 1 
        8 12557 1 1 66 LYS HB3  H  -2.661  12.033   6.016 1.00 . A A .  622 LYS HB3  1 1 
        8 12558 1 1 66 LYS HD2  H  -5.650  12.315   3.787 1.00 . A A .  622 LYS HD2  1 1 
        8 12559 1 1 66 LYS HD3  H  -6.273  12.816   5.360 1.00 . A A .  622 LYS HD3  1 1 
        8 12560 1 1 66 LYS HE2  H  -6.043  15.156   4.706 1.00 . A A .  622 LYS HE2  1 1 
        8 12561 1 1 66 LYS HE3  H  -5.408  14.658   3.139 1.00 . A A .  622 LYS HE3  1 1 
        8 12562 1 1 66 LYS HG2  H  -4.192  13.876   5.912 1.00 . A A .  622 LYS HG2  1 1 
        8 12563 1 1 66 LYS HG3  H  -3.560  13.599   4.297 1.00 . A A .  622 LYS HG3  1 1 
        8 12564 1 1 66 LYS HZ1  H  -7.555  13.557   2.719 1.00 . A A .  622 LYS HZ1  1 1 
        8 12565 1 1 66 LYS HZ2  H  -7.697  15.217   2.964 1.00 . A A .  622 LYS HZ2  1 1 
        8 12566 1 1 66 LYS HZ3  H  -8.126  14.154   4.201 1.00 . A A .  622 LYS HZ3  1 1 
        8 12567 1 1 66 LYS N    N  -4.660  10.195   4.040 1.00 . A A .  622 LYS N    1 1 
        8 12568 1 1 66 LYS NZ   N  -7.454  14.316   3.425 1.00 . A A .  622 LYS NZ   1 1 
        8 12569 1 1 66 LYS O    O  -2.555   8.577   4.857 1.00 . A A .  622 LYS O    1 1 
        8 12570 1 1 67 PRO C    C   0.021   8.525   6.416 1.00 . A A .  623 PRO C    1 1 
        8 12571 1 1 67 PRO CA   C   0.171   9.389   5.152 1.00 . A A .  623 PRO CA   1 1 
        8 12572 1 1 67 PRO CB   C   1.325  10.380   5.332 1.00 . A A .  623 PRO CB   1 1 
        8 12573 1 1 67 PRO CD   C  -0.531  11.656   4.619 1.00 . A A .  623 PRO CD   1 1 
        8 12574 1 1 67 PRO CG   C   0.952  11.523   4.470 1.00 . A A .  623 PRO CG   1 1 
        8 12575 1 1 67 PRO HA   H   0.390   8.766   4.301 1.00 . A A .  623 PRO HA   1 1 
        8 12576 1 1 67 PRO HB2  H   1.393  10.672   6.370 1.00 . A A .  623 PRO HB2  1 1 
        8 12577 1 1 67 PRO HB3  H   2.252   9.931   5.012 1.00 . A A .  623 PRO HB3  1 1 
        8 12578 1 1 67 PRO HD2  H  -0.755  12.280   5.472 1.00 . A A .  623 PRO HD2  1 1 
        8 12579 1 1 67 PRO HD3  H  -0.966  12.067   3.720 1.00 . A A .  623 PRO HD3  1 1 
        8 12580 1 1 67 PRO HG2  H   1.451  12.420   4.806 1.00 . A A .  623 PRO HG2  1 1 
        8 12581 1 1 67 PRO HG3  H   1.208  11.310   3.441 1.00 . A A .  623 PRO HG3  1 1 
        8 12582 1 1 67 PRO N    N  -0.984  10.253   4.842 1.00 . A A .  623 PRO N    1 1 
        8 12583 1 1 67 PRO O    O   0.739   7.537   6.570 1.00 . A A .  623 PRO O    1 1 
        8 12584 1 1 68 THR C    C  -1.560   6.696   8.232 1.00 . A A .  624 THR C    1 1 
        8 12585 1 1 68 THR CA   C  -1.135   8.152   8.524 1.00 . A A .  624 THR CA   1 1 
        8 12586 1 1 68 THR CB   C  -2.213   8.861   9.364 1.00 . A A .  624 THR CB   1 1 
        8 12587 1 1 68 THR CG2  C  -2.237   8.313  10.785 1.00 . A A .  624 THR CG2  1 1 
        8 12588 1 1 68 THR H    H  -1.474   9.663   7.122 1.00 . A A .  624 THR H    1 1 
        8 12589 1 1 68 THR HA   H  -0.210   8.144   9.081 1.00 . A A .  624 THR HA   1 1 
        8 12590 1 1 68 THR HB   H  -3.178   8.712   8.905 1.00 . A A .  624 THR HB   1 1 
        8 12591 1 1 68 THR HG1  H  -2.622  10.670   9.932 1.00 . A A .  624 THR HG1  1 1 
        8 12592 1 1 68 THR HG21 H  -1.272   8.472  11.242 1.00 . A A .  624 THR HG21 1 1 
        8 12593 1 1 68 THR HG22 H  -2.455   7.256  10.760 1.00 . A A .  624 THR HG22 1 1 
        8 12594 1 1 68 THR HG23 H  -2.996   8.824  11.359 1.00 . A A .  624 THR HG23 1 1 
        8 12595 1 1 68 THR N    N  -0.907   8.882   7.292 1.00 . A A .  624 THR N    1 1 
        8 12596 1 1 68 THR O    O  -1.095   5.759   8.888 1.00 . A A .  624 THR O    1 1 
        8 12597 1 1 68 THR OG1  O  -1.912  10.267   9.415 1.00 . A A .  624 THR OG1  1 1 
        8 12598 1 1 69 THR C    C  -1.776   4.550   5.959 1.00 . A A .  625 THR C    1 1 
        8 12599 1 1 69 THR CA   C  -2.824   5.163   6.873 1.00 . A A .  625 THR CA   1 1 
        8 12600 1 1 69 THR CB   C  -4.159   5.207   6.126 1.00 . A A .  625 THR CB   1 1 
        8 12601 1 1 69 THR CG2  C  -4.832   3.826   6.156 1.00 . A A .  625 THR CG2  1 1 
        8 12602 1 1 69 THR H    H  -2.768   7.265   6.734 1.00 . A A .  625 THR H    1 1 
        8 12603 1 1 69 THR HA   H  -2.930   4.570   7.769 1.00 . A A .  625 THR HA   1 1 
        8 12604 1 1 69 THR HB   H  -4.000   5.511   5.102 1.00 . A A .  625 THR HB   1 1 
        8 12605 1 1 69 THR HG1  H  -5.862   6.068   6.340 1.00 . A A .  625 THR HG1  1 1 
        8 12606 1 1 69 THR HG21 H  -4.193   3.083   5.696 1.00 . A A .  625 THR HG21 1 1 
        8 12607 1 1 69 THR HG22 H  -5.771   3.843   5.623 1.00 . A A .  625 THR HG22 1 1 
        8 12608 1 1 69 THR HG23 H  -5.018   3.518   7.176 1.00 . A A .  625 THR HG23 1 1 
        8 12609 1 1 69 THR N    N  -2.400   6.502   7.234 1.00 . A A .  625 THR N    1 1 
        8 12610 1 1 69 THR O    O  -1.420   3.371   6.076 1.00 . A A .  625 THR O    1 1 
        8 12611 1 1 69 THR OG1  O  -5.007   6.162   6.776 1.00 . A A .  625 THR OG1  1 1 
        8 12612 1 1 70 LEU C    C   0.982   4.402   4.728 1.00 . A A .  626 LEU C    1 1 
        8 12613 1 1 70 LEU CA   C  -0.258   5.029   4.095 1.00 . A A .  626 LEU CA   1 1 
        8 12614 1 1 70 LEU CB   C   0.073   6.279   3.247 1.00 . A A .  626 LEU CB   1 1 
        8 12615 1 1 70 LEU CD1  C   0.755   7.331   1.088 1.00 . A A .  626 LEU CD1  1 1 
        8 12616 1 1 70 LEU CD2  C   2.461   6.111   2.396 1.00 . A A .  626 LEU CD2  1 1 
        8 12617 1 1 70 LEU CG   C   0.983   6.141   2.005 1.00 . A A .  626 LEU CG   1 1 
        8 12618 1 1 70 LEU H    H  -1.537   6.331   5.142 1.00 . A A .  626 LEU H    1 1 
        8 12619 1 1 70 LEU HA   H  -0.708   4.289   3.456 1.00 . A A .  626 LEU HA   1 1 
        8 12620 1 1 70 LEU HB2  H  -0.850   6.738   2.928 1.00 . A A .  626 LEU HB2  1 1 
        8 12621 1 1 70 LEU HB3  H   0.565   6.952   3.932 1.00 . A A .  626 LEU HB3  1 1 
        8 12622 1 1 70 LEU HD11 H   0.996   8.240   1.618 1.00 . A A .  626 LEU HD11 1 1 
        8 12623 1 1 70 LEU HD12 H  -0.283   7.356   0.788 1.00 . A A .  626 LEU HD12 1 1 
        8 12624 1 1 70 LEU HD13 H   1.386   7.241   0.216 1.00 . A A .  626 LEU HD13 1 1 
        8 12625 1 1 70 LEU HD21 H   2.720   7.030   2.902 1.00 . A A .  626 LEU HD21 1 1 
        8 12626 1 1 70 LEU HD22 H   3.067   6.005   1.508 1.00 . A A .  626 LEU HD22 1 1 
        8 12627 1 1 70 LEU HD23 H   2.638   5.274   3.054 1.00 . A A .  626 LEU HD23 1 1 
        8 12628 1 1 70 LEU HG   H   0.740   5.236   1.470 1.00 . A A .  626 LEU HG   1 1 
        8 12629 1 1 70 LEU N    N  -1.236   5.398   5.102 1.00 . A A .  626 LEU N    1 1 
        8 12630 1 1 70 LEU O    O   1.536   3.462   4.187 1.00 . A A .  626 LEU O    1 1 
        8 12631 1 1 71 ARG C    C   2.367   2.907   6.990 1.00 . A A .  627 ARG C    1 1 
        8 12632 1 1 71 ARG CA   C   2.542   4.402   6.590 1.00 . A A .  627 ARG CA   1 1 
        8 12633 1 1 71 ARG CB   C   2.848   5.341   7.795 1.00 . A A .  627 ARG CB   1 1 
        8 12634 1 1 71 ARG CD   C   4.599   4.097   9.133 1.00 . A A .  627 ARG CD   1 1 
        8 12635 1 1 71 ARG CG   C   4.294   5.317   8.307 1.00 . A A .  627 ARG CG   1 1 
        8 12636 1 1 71 ARG CZ   C   4.274   3.368  11.496 1.00 . A A .  627 ARG CZ   1 1 
        8 12637 1 1 71 ARG H    H   0.864   5.606   6.336 1.00 . A A .  627 ARG H    1 1 
        8 12638 1 1 71 ARG HA   H   3.357   4.462   5.884 1.00 . A A .  627 ARG HA   1 1 
        8 12639 1 1 71 ARG HB2  H   2.621   6.354   7.499 1.00 . A A .  627 ARG HB2  1 1 
        8 12640 1 1 71 ARG HB3  H   2.196   5.070   8.612 1.00 . A A .  627 ARG HB3  1 1 
        8 12641 1 1 71 ARG HD2  H   4.149   3.277   8.591 1.00 . A A .  627 ARG HD2  1 1 
        8 12642 1 1 71 ARG HD3  H   5.666   3.963   9.224 1.00 . A A .  627 ARG HD3  1 1 
        8 12643 1 1 71 ARG HE   H   3.310   4.885  10.572 1.00 . A A .  627 ARG HE   1 1 
        8 12644 1 1 71 ARG HG2  H   4.966   5.336   7.461 1.00 . A A .  627 ARG HG2  1 1 
        8 12645 1 1 71 ARG HG3  H   4.461   6.200   8.906 1.00 . A A .  627 ARG HG3  1 1 
        8 12646 1 1 71 ARG HH11 H   5.635   2.164  10.505 1.00 . A A .  627 ARG HH11 1 1 
        8 12647 1 1 71 ARG HH12 H   5.384   1.788  12.141 1.00 . A A .  627 ARG HH12 1 1 
        8 12648 1 1 71 ARG HH21 H   3.051   4.323  12.838 1.00 . A A .  627 ARG HH21 1 1 
        8 12649 1 1 71 ARG HH22 H   3.905   2.997  13.468 1.00 . A A .  627 ARG HH22 1 1 
        8 12650 1 1 71 ARG N    N   1.366   4.881   5.904 1.00 . A A .  627 ARG N    1 1 
        8 12651 1 1 71 ARG NE   N   3.973   4.164  10.460 1.00 . A A .  627 ARG NE   1 1 
        8 12652 1 1 71 ARG NH1  N   5.154   2.377  11.361 1.00 . A A .  627 ARG NH1  1 1 
        8 12653 1 1 71 ARG NH2  N   3.706   3.578  12.671 1.00 . A A .  627 ARG NH2  1 1 
        8 12654 1 1 71 ARG O    O   3.343   2.174   7.109 1.00 . A A .  627 ARG O    1 1 
        8 12655 1 1 72 GLU C    C   1.116   0.213   6.214 1.00 . A A .  628 GLU C    1 1 
        8 12656 1 1 72 GLU CA   C   0.839   1.055   7.459 1.00 . A A .  628 GLU CA   1 1 
        8 12657 1 1 72 GLU CB   C  -0.630   0.882   7.870 1.00 . A A .  628 GLU CB   1 1 
        8 12658 1 1 72 GLU CD   C  -0.274  -0.862   9.677 1.00 . A A .  628 GLU CD   1 1 
        8 12659 1 1 72 GLU CG   C  -0.999  -0.504   8.405 1.00 . A A .  628 GLU CG   1 1 
        8 12660 1 1 72 GLU H    H   0.362   3.073   7.014 1.00 . A A .  628 GLU H    1 1 
        8 12661 1 1 72 GLU HA   H   1.489   0.735   8.261 1.00 . A A .  628 GLU HA   1 1 
        8 12662 1 1 72 GLU HB2  H  -0.895   1.616   8.614 1.00 . A A .  628 GLU HB2  1 1 
        8 12663 1 1 72 GLU HB3  H  -1.237   1.068   6.995 1.00 . A A .  628 GLU HB3  1 1 
        8 12664 1 1 72 GLU HG2  H  -2.060  -0.528   8.602 1.00 . A A .  628 GLU HG2  1 1 
        8 12665 1 1 72 GLU HG3  H  -0.763  -1.238   7.649 1.00 . A A .  628 GLU HG3  1 1 
        8 12666 1 1 72 GLU N    N   1.119   2.459   7.141 1.00 . A A .  628 GLU N    1 1 
        8 12667 1 1 72 GLU O    O   1.821  -0.793   6.269 1.00 . A A .  628 GLU O    1 1 
        8 12668 1 1 72 GLU OE1  O   0.830  -1.417   9.606 1.00 . A A .  628 GLU OE1  1 1 
        8 12669 1 1 72 GLU OE2  O  -0.799  -0.584  10.780 1.00 . A A .  628 GLU OE2  1 1 
        8 12670 1 1 73 LEU C    C   2.211   0.003   3.389 1.00 . A A .  629 LEU C    1 1 
        8 12671 1 1 73 LEU CA   C   0.726  -0.005   3.792 1.00 . A A .  629 LEU CA   1 1 
        8 12672 1 1 73 LEU CB   C  -0.166   0.722   2.737 1.00 . A A .  629 LEU CB   1 1 
        8 12673 1 1 73 LEU CD1  C   0.696  -0.262   0.520 1.00 . A A .  629 LEU CD1  1 1 
        8 12674 1 1 73 LEU CD2  C  -1.254  -1.277   1.641 1.00 . A A .  629 LEU CD2  1 1 
        8 12675 1 1 73 LEU CG   C  -0.509   0.003   1.392 1.00 . A A .  629 LEU CG   1 1 
        8 12676 1 1 73 LEU H    H   0.079   1.516   5.117 1.00 . A A .  629 LEU H    1 1 
        8 12677 1 1 73 LEU HA   H   0.392  -1.024   3.912 1.00 . A A .  629 LEU HA   1 1 
        8 12678 1 1 73 LEU HB2  H  -1.103   0.959   3.220 1.00 . A A .  629 LEU HB2  1 1 
        8 12679 1 1 73 LEU HB3  H   0.323   1.656   2.503 1.00 . A A .  629 LEU HB3  1 1 
        8 12680 1 1 73 LEU HD11 H   1.379  -0.909   1.049 1.00 . A A .  629 LEU HD11 1 1 
        8 12681 1 1 73 LEU HD12 H   1.188   0.674   0.311 1.00 . A A .  629 LEU HD12 1 1 
        8 12682 1 1 73 LEU HD13 H   0.388  -0.731  -0.402 1.00 . A A .  629 LEU HD13 1 1 
        8 12683 1 1 73 LEU HD21 H  -1.487  -1.748   0.697 1.00 . A A .  629 LEU HD21 1 1 
        8 12684 1 1 73 LEU HD22 H  -2.169  -1.063   2.172 1.00 . A A .  629 LEU HD22 1 1 
        8 12685 1 1 73 LEU HD23 H  -0.639  -1.942   2.230 1.00 . A A .  629 LEU HD23 1 1 
        8 12686 1 1 73 LEU HG   H  -1.170   0.644   0.827 1.00 . A A .  629 LEU HG   1 1 
        8 12687 1 1 73 LEU N    N   0.586   0.678   5.082 1.00 . A A .  629 LEU N    1 1 
        8 12688 1 1 73 LEU O    O   2.734  -0.993   2.888 1.00 . A A .  629 LEU O    1 1 
        8 12689 1 1 74 GLU C    C   5.074   0.257   4.109 1.00 . A A .  630 GLU C    1 1 
        8 12690 1 1 74 GLU CA   C   4.292   1.342   3.419 1.00 . A A .  630 GLU CA   1 1 
        8 12691 1 1 74 GLU CB   C   4.690   2.699   4.039 1.00 . A A .  630 GLU CB   1 1 
        8 12692 1 1 74 GLU CD   C   6.614   3.479   2.597 1.00 . A A .  630 GLU CD   1 1 
        8 12693 1 1 74 GLU CG   C   6.168   3.050   3.966 1.00 . A A .  630 GLU CG   1 1 
        8 12694 1 1 74 GLU H    H   2.359   1.843   4.109 1.00 . A A .  630 GLU H    1 1 
        8 12695 1 1 74 GLU HA   H   4.490   1.362   2.357 1.00 . A A .  630 GLU HA   1 1 
        8 12696 1 1 74 GLU HB2  H   4.141   3.482   3.537 1.00 . A A .  630 GLU HB2  1 1 
        8 12697 1 1 74 GLU HB3  H   4.395   2.691   5.079 1.00 . A A .  630 GLU HB3  1 1 
        8 12698 1 1 74 GLU HG2  H   6.369   3.849   4.663 1.00 . A A .  630 GLU HG2  1 1 
        8 12699 1 1 74 GLU HG3  H   6.731   2.176   4.262 1.00 . A A .  630 GLU HG3  1 1 
        8 12700 1 1 74 GLU N    N   2.867   1.122   3.680 1.00 . A A .  630 GLU N    1 1 
        8 12701 1 1 74 GLU O    O   5.820  -0.502   3.495 1.00 . A A .  630 GLU O    1 1 
        8 12702 1 1 74 GLU OE1  O   6.657   2.653   1.679 1.00 . A A .  630 GLU OE1  1 1 
        8 12703 1 1 74 GLU OE2  O   6.967   4.669   2.432 1.00 . A A .  630 GLU OE2  1 1 
        8 12704 1 1 75 ARG C    C   5.159  -2.232   5.765 1.00 . A A .  631 ARG C    1 1 
        8 12705 1 1 75 ARG CA   C   5.437  -0.810   6.231 1.00 . A A .  631 ARG CA   1 1 
        8 12706 1 1 75 ARG CB   C   4.985  -0.540   7.678 1.00 . A A .  631 ARG CB   1 1 
        8 12707 1 1 75 ARG CD   C   3.851  -2.507   8.688 1.00 . A A .  631 ARG CD   1 1 
        8 12708 1 1 75 ARG CG   C   5.130  -1.691   8.632 1.00 . A A .  631 ARG CG   1 1 
        8 12709 1 1 75 ARG CZ   C   2.995  -4.376  10.061 1.00 . A A .  631 ARG CZ   1 1 
        8 12710 1 1 75 ARG H    H   4.111   0.730   5.752 1.00 . A A .  631 ARG H    1 1 
        8 12711 1 1 75 ARG HA   H   6.500  -0.635   6.171 1.00 . A A .  631 ARG HA   1 1 
        8 12712 1 1 75 ARG HB2  H   5.554   0.291   8.065 1.00 . A A .  631 ARG HB2  1 1 
        8 12713 1 1 75 ARG HB3  H   3.944  -0.251   7.653 1.00 . A A .  631 ARG HB3  1 1 
        8 12714 1 1 75 ARG HD2  H   3.059  -1.881   9.075 1.00 . A A .  631 ARG HD2  1 1 
        8 12715 1 1 75 ARG HD3  H   3.593  -2.788   7.676 1.00 . A A .  631 ARG HD3  1 1 
        8 12716 1 1 75 ARG HE   H   4.923  -4.017   9.615 1.00 . A A .  631 ARG HE   1 1 
        8 12717 1 1 75 ARG HG2  H   5.922  -2.317   8.248 1.00 . A A .  631 ARG HG2  1 1 
        8 12718 1 1 75 ARG HG3  H   5.368  -1.315   9.614 1.00 . A A .  631 ARG HG3  1 1 
        8 12719 1 1 75 ARG HH11 H   1.517  -2.982   9.657 1.00 . A A .  631 ARG HH11 1 1 
        8 12720 1 1 75 ARG HH12 H   0.992  -4.375  10.471 1.00 . A A .  631 ARG HH12 1 1 
        8 12721 1 1 75 ARG HH21 H   4.170  -5.905  10.730 1.00 . A A .  631 ARG HH21 1 1 
        8 12722 1 1 75 ARG HH22 H   2.520  -6.067  11.101 1.00 . A A .  631 ARG HH22 1 1 
        8 12723 1 1 75 ARG N    N   4.801   0.138   5.380 1.00 . A A .  631 ARG N    1 1 
        8 12724 1 1 75 ARG NE   N   3.999  -3.699   9.511 1.00 . A A .  631 ARG NE   1 1 
        8 12725 1 1 75 ARG NH1  N   1.757  -3.881  10.058 1.00 . A A .  631 ARG NH1  1 1 
        8 12726 1 1 75 ARG NH2  N   3.243  -5.522  10.669 1.00 . A A .  631 ARG NH2  1 1 
        8 12727 1 1 75 ARG O    O   6.062  -3.077   5.723 1.00 . A A .  631 ARG O    1 1 
        8 12728 1 1 76 TYR C    C   4.249  -4.195   3.693 1.00 . A A .  632 TYR C    1 1 
        8 12729 1 1 76 TYR CA   C   3.478  -3.744   4.941 1.00 . A A .  632 TYR CA   1 1 
        8 12730 1 1 76 TYR CB   C   1.954  -3.721   4.678 1.00 . A A .  632 TYR CB   1 1 
        8 12731 1 1 76 TYR CD1  C   1.445  -5.056   2.639 1.00 . A A .  632 TYR CD1  1 1 
        8 12732 1 1 76 TYR CD2  C   1.064  -6.073   4.751 1.00 . A A .  632 TYR CD2  1 1 
        8 12733 1 1 76 TYR CE1  C   1.070  -6.187   1.999 1.00 . A A .  632 TYR CE1  1 1 
        8 12734 1 1 76 TYR CE2  C   0.664  -7.230   4.120 1.00 . A A .  632 TYR CE2  1 1 
        8 12735 1 1 76 TYR CG   C   1.458  -4.970   4.014 1.00 . A A .  632 TYR CG   1 1 
        8 12736 1 1 76 TYR CZ   C   0.673  -7.285   2.742 1.00 . A A .  632 TYR CZ   1 1 
        8 12737 1 1 76 TYR H    H   3.264  -1.737   5.452 1.00 . A A .  632 TYR H    1 1 
        8 12738 1 1 76 TYR HA   H   3.669  -4.457   5.729 1.00 . A A .  632 TYR HA   1 1 
        8 12739 1 1 76 TYR HB2  H   1.428  -3.607   5.614 1.00 . A A .  632 TYR HB2  1 1 
        8 12740 1 1 76 TYR HB3  H   1.723  -2.885   4.034 1.00 . A A .  632 TYR HB3  1 1 
        8 12741 1 1 76 TYR HD1  H   1.748  -4.189   2.070 1.00 . A A .  632 TYR HD1  1 1 
        8 12742 1 1 76 TYR HD2  H   1.059  -6.006   5.828 1.00 . A A .  632 TYR HD2  1 1 
        8 12743 1 1 76 TYR HE1  H   1.103  -6.173   0.918 1.00 . A A .  632 TYR HE1  1 1 
        8 12744 1 1 76 TYR HE2  H   0.355  -8.086   4.700 1.00 . A A .  632 TYR HE2  1 1 
        8 12745 1 1 76 TYR HH   H   0.965  -8.584   1.420 1.00 . A A .  632 TYR HH   1 1 
        8 12746 1 1 76 TYR N    N   3.920  -2.469   5.401 1.00 . A A .  632 TYR N    1 1 
        8 12747 1 1 76 TYR O    O   4.806  -5.298   3.668 1.00 . A A .  632 TYR O    1 1 
        8 12748 1 1 76 TYR OH   O   0.314  -8.437   2.112 1.00 . A A .  632 TYR OH   1 1 
        8 12749 1 1 77 VAL C    C   6.439  -3.871   1.556 1.00 . A A .  633 VAL C    1 1 
        8 12750 1 1 77 VAL CA   C   4.934  -3.740   1.427 1.00 . A A .  633 VAL CA   1 1 
        8 12751 1 1 77 VAL CB   C   4.536  -2.862   0.202 1.00 . A A .  633 VAL CB   1 1 
        8 12752 1 1 77 VAL CG1  C   3.053  -2.996  -0.089 1.00 . A A .  633 VAL CG1  1 1 
        8 12753 1 1 77 VAL CG2  C   4.899  -1.400   0.393 1.00 . A A .  633 VAL CG2  1 1 
        8 12754 1 1 77 VAL H    H   3.926  -2.446   2.785 1.00 . A A .  633 VAL H    1 1 
        8 12755 1 1 77 VAL HA   H   4.580  -4.748   1.240 1.00 . A A .  633 VAL HA   1 1 
        8 12756 1 1 77 VAL HB   H   5.073  -3.245  -0.653 1.00 . A A .  633 VAL HB   1 1 
        8 12757 1 1 77 VAL HG11 H   2.820  -4.024  -0.325 1.00 . A A .  633 VAL HG11 1 1 
        8 12758 1 1 77 VAL HG12 H   2.791  -2.361  -0.921 1.00 . A A .  633 VAL HG12 1 1 
        8 12759 1 1 77 VAL HG13 H   2.491  -2.692   0.781 1.00 . A A .  633 VAL HG13 1 1 
        8 12760 1 1 77 VAL HG21 H   4.582  -0.859  -0.487 1.00 . A A .  633 VAL HG21 1 1 
        8 12761 1 1 77 VAL HG22 H   5.967  -1.305   0.525 1.00 . A A .  633 VAL HG22 1 1 
        8 12762 1 1 77 VAL HG23 H   4.382  -1.015   1.260 1.00 . A A .  633 VAL HG23 1 1 
        8 12763 1 1 77 VAL N    N   4.306  -3.348   2.679 1.00 . A A .  633 VAL N    1 1 
        8 12764 1 1 77 VAL O    O   7.031  -4.733   0.928 1.00 . A A .  633 VAL O    1 1 
        8 12765 1 1 78 LYS C    C   8.803  -4.502   3.328 1.00 . A A .  634 LYS C    1 1 
        8 12766 1 1 78 LYS CA   C   8.499  -3.181   2.632 1.00 . A A .  634 LYS CA   1 1 
        8 12767 1 1 78 LYS CB   C   9.054  -2.009   3.451 1.00 . A A .  634 LYS CB   1 1 
        8 12768 1 1 78 LYS CD   C   9.343  -0.493   1.449 1.00 . A A .  634 LYS CD   1 1 
        8 12769 1 1 78 LYS CE   C   8.953   0.848   0.867 1.00 . A A .  634 LYS CE   1 1 
        8 12770 1 1 78 LYS CG   C   8.786  -0.636   2.854 1.00 . A A .  634 LYS CG   1 1 
        8 12771 1 1 78 LYS H    H   6.539  -2.367   2.880 1.00 . A A .  634 LYS H    1 1 
        8 12772 1 1 78 LYS HA   H   8.974  -3.201   1.662 1.00 . A A .  634 LYS HA   1 1 
        8 12773 1 1 78 LYS HB2  H   8.614  -2.038   4.437 1.00 . A A .  634 LYS HB2  1 1 
        8 12774 1 1 78 LYS HB3  H  10.123  -2.132   3.546 1.00 . A A .  634 LYS HB3  1 1 
        8 12775 1 1 78 LYS HD2  H  10.420  -0.566   1.482 1.00 . A A .  634 LYS HD2  1 1 
        8 12776 1 1 78 LYS HD3  H   8.943  -1.277   0.824 1.00 . A A .  634 LYS HD3  1 1 
        8 12777 1 1 78 LYS HE2  H   7.876   0.932   0.875 1.00 . A A .  634 LYS HE2  1 1 
        8 12778 1 1 78 LYS HE3  H   9.373   1.629   1.484 1.00 . A A .  634 LYS HE3  1 1 
        8 12779 1 1 78 LYS HG2  H   7.718  -0.476   2.817 1.00 . A A .  634 LYS HG2  1 1 
        8 12780 1 1 78 LYS HG3  H   9.235   0.112   3.489 1.00 . A A .  634 LYS HG3  1 1 
        8 12781 1 1 78 LYS HZ1  H  10.465   1.017  -0.553 1.00 . A A .  634 LYS HZ1  1 1 
        8 12782 1 1 78 LYS HZ2  H   9.070   1.912  -0.905 1.00 . A A .  634 LYS HZ2  1 1 
        8 12783 1 1 78 LYS HZ3  H   9.082   0.236  -1.105 1.00 . A A .  634 LYS HZ3  1 1 
        8 12784 1 1 78 LYS N    N   7.056  -3.062   2.411 1.00 . A A .  634 LYS N    1 1 
        8 12785 1 1 78 LYS NZ   N   9.424   1.018  -0.512 1.00 . A A .  634 LYS NZ   1 1 
        8 12786 1 1 78 LYS O    O   9.808  -5.150   3.041 1.00 . A A .  634 LYS O    1 1 
        8 12787 1 1 79 SER C    C   7.831  -7.338   3.945 1.00 . A A .  635 SER C    1 1 
        8 12788 1 1 79 SER CA   C   8.004  -6.164   4.926 1.00 . A A .  635 SER CA   1 1 
        8 12789 1 1 79 SER CB   C   6.934  -6.217   6.038 1.00 . A A .  635 SER CB   1 1 
        8 12790 1 1 79 SER H    H   7.123  -4.327   4.387 1.00 . A A .  635 SER H    1 1 
        8 12791 1 1 79 SER HA   H   8.985  -6.211   5.374 1.00 . A A .  635 SER HA   1 1 
        8 12792 1 1 79 SER HB2  H   7.012  -5.331   6.653 1.00 . A A .  635 SER HB2  1 1 
        8 12793 1 1 79 SER HB3  H   5.955  -6.242   5.583 1.00 . A A .  635 SER HB3  1 1 
        8 12794 1 1 79 SER HG   H   7.837  -7.155   7.435 1.00 . A A .  635 SER HG   1 1 
        8 12795 1 1 79 SER N    N   7.893  -4.909   4.207 1.00 . A A .  635 SER N    1 1 
        8 12796 1 1 79 SER O    O   8.408  -8.407   4.123 1.00 . A A .  635 SER O    1 1 
        8 12797 1 1 79 SER OG   O   7.080  -7.360   6.872 1.00 . A A .  635 SER OG   1 1 
        8 12798 1 1 80 CYS C    C   7.972  -8.242   0.946 1.00 . A A .  636 CYS C    1 1 
        8 12799 1 1 80 CYS CA   C   6.794  -8.120   1.907 1.00 . A A .  636 CYS CA   1 1 
        8 12800 1 1 80 CYS CB   C   5.517  -7.812   1.144 1.00 . A A .  636 CYS CB   1 1 
        8 12801 1 1 80 CYS H    H   6.562  -6.259   2.865 1.00 . A A .  636 CYS H    1 1 
        8 12802 1 1 80 CYS HA   H   6.654  -9.058   2.418 1.00 . A A .  636 CYS HA   1 1 
        8 12803 1 1 80 CYS HB2  H   5.606  -6.842   0.679 1.00 . A A .  636 CYS HB2  1 1 
        8 12804 1 1 80 CYS HB3  H   5.372  -8.566   0.384 1.00 . A A .  636 CYS HB3  1 1 
        8 12805 1 1 80 CYS HG   H   4.232  -6.798   3.045 1.00 . A A .  636 CYS HG   1 1 
        8 12806 1 1 80 CYS N    N   7.024  -7.122   2.922 1.00 . A A .  636 CYS N    1 1 
        8 12807 1 1 80 CYS O    O   8.323  -9.346   0.510 1.00 . A A .  636 CYS O    1 1 
        8 12808 1 1 80 CYS SG   S   4.052  -7.798   2.189 1.00 . A A .  636 CYS SG   1 1 
        8 12809 1 1 81 LEU C    C  10.963  -7.599   0.227 1.00 . A A .  637 LEU C    1 1 
        8 12810 1 1 81 LEU CA   C   9.663  -7.061  -0.336 1.00 . A A .  637 LEU CA   1 1 
        8 12811 1 1 81 LEU CB   C   9.851  -5.648  -0.877 1.00 . A A .  637 LEU CB   1 1 
        8 12812 1 1 81 LEU CD1  C   8.970  -3.670  -2.130 1.00 . A A .  637 LEU CD1  1 1 
        8 12813 1 1 81 LEU CD2  C   8.344  -5.956  -2.864 1.00 . A A .  637 LEU CD2  1 1 
        8 12814 1 1 81 LEU CG   C   8.673  -5.076  -1.674 1.00 . A A .  637 LEU CG   1 1 
        8 12815 1 1 81 LEU H    H   8.262  -6.275   1.033 1.00 . A A .  637 LEU H    1 1 
        8 12816 1 1 81 LEU HA   H   9.382  -7.696  -1.161 1.00 . A A .  637 LEU HA   1 1 
        8 12817 1 1 81 LEU HB2  H  10.042  -4.994  -0.039 1.00 . A A .  637 LEU HB2  1 1 
        8 12818 1 1 81 LEU HB3  H  10.721  -5.648  -1.517 1.00 . A A .  637 LEU HB3  1 1 
        8 12819 1 1 81 LEU HD11 H   9.868  -3.666  -2.732 1.00 . A A .  637 LEU HD11 1 1 
        8 12820 1 1 81 LEU HD12 H   9.103  -3.027  -1.273 1.00 . A A .  637 LEU HD12 1 1 
        8 12821 1 1 81 LEU HD13 H   8.143  -3.310  -2.725 1.00 . A A .  637 LEU HD13 1 1 
        8 12822 1 1 81 LEU HD21 H   8.045  -6.938  -2.523 1.00 . A A .  637 LEU HD21 1 1 
        8 12823 1 1 81 LEU HD22 H   9.214  -6.045  -3.496 1.00 . A A .  637 LEU HD22 1 1 
        8 12824 1 1 81 LEU HD23 H   7.537  -5.511  -3.428 1.00 . A A .  637 LEU HD23 1 1 
        8 12825 1 1 81 LEU HG   H   7.805  -5.038  -1.032 1.00 . A A .  637 LEU HG   1 1 
        8 12826 1 1 81 LEU N    N   8.572  -7.111   0.621 1.00 . A A .  637 LEU N    1 1 
        8 12827 1 1 81 LEU O    O  11.727  -8.253  -0.493 1.00 . A A .  637 LEU O    1 1 
        8 12828 1 1 82 GLN C    C  12.371  -9.309   2.350 1.00 . A A .  638 GLN C    1 1 
        8 12829 1 1 82 GLN CA   C  12.420  -7.797   2.137 1.00 . A A .  638 GLN CA   1 1 
        8 12830 1 1 82 GLN CB   C  12.613  -7.100   3.492 1.00 . A A .  638 GLN CB   1 1 
        8 12831 1 1 82 GLN CD   C  11.770  -6.784   5.854 1.00 . A A .  638 GLN CD   1 1 
        8 12832 1 1 82 GLN CG   C  11.569  -7.480   4.534 1.00 . A A .  638 GLN CG   1 1 
        8 12833 1 1 82 GLN H    H  10.548  -6.836   2.015 1.00 . A A .  638 GLN H    1 1 
        8 12834 1 1 82 GLN HA   H  13.256  -7.557   1.497 1.00 . A A .  638 GLN HA   1 1 
        8 12835 1 1 82 GLN HB2  H  13.587  -7.356   3.881 1.00 . A A .  638 GLN HB2  1 1 
        8 12836 1 1 82 GLN HB3  H  12.567  -6.032   3.338 1.00 . A A .  638 GLN HB3  1 1 
        8 12837 1 1 82 GLN HE21 H  13.007  -8.206   6.430 1.00 . A A .  638 GLN HE21 1 1 
        8 12838 1 1 82 GLN HE22 H  12.725  -6.958   7.575 1.00 . A A .  638 GLN HE22 1 1 
        8 12839 1 1 82 GLN HG2  H  10.593  -7.220   4.155 1.00 . A A .  638 GLN HG2  1 1 
        8 12840 1 1 82 GLN HG3  H  11.617  -8.547   4.691 1.00 . A A .  638 GLN HG3  1 1 
        8 12841 1 1 82 GLN N    N  11.205  -7.341   1.492 1.00 . A A .  638 GLN N    1 1 
        8 12842 1 1 82 GLN NE2  N  12.575  -7.365   6.697 1.00 . A A .  638 GLN NE2  1 1 
        8 12843 1 1 82 GLN O    O  11.302  -9.937   2.265 1.00 . A A .  638 GLN O    1 1 
        8 12844 1 1 82 GLN OE1  O  11.227  -5.709   6.098 1.00 . A A .  638 GLN OE1  1 1 
        8 12845 1 1 83 LYS C    C  13.189 -11.499   4.395 1.00 . A A .  639 LYS C    1 1 
        8 12846 1 1 83 LYS CA   C  13.558 -11.289   2.936 1.00 . A A .  639 LYS CA   1 1 
        8 12847 1 1 83 LYS CB   C  14.947 -11.856   2.666 1.00 . A A .  639 LYS CB   1 1 
        8 12848 1 1 83 LYS CD   C  16.542 -13.772   3.041 1.00 . A A .  639 LYS CD   1 1 
        8 12849 1 1 83 LYS CE   C  17.297 -13.013   4.134 1.00 . A A .  639 LYS CE   1 1 
        8 12850 1 1 83 LYS CG   C  15.086 -13.344   2.981 1.00 . A A .  639 LYS CG   1 1 
        8 12851 1 1 83 LYS H    H  14.322  -9.350   2.691 1.00 . A A .  639 LYS H    1 1 
        8 12852 1 1 83 LYS HA   H  12.833 -11.792   2.312 1.00 . A A .  639 LYS HA   1 1 
        8 12853 1 1 83 LYS HB2  H  15.190 -11.703   1.625 1.00 . A A .  639 LYS HB2  1 1 
        8 12854 1 1 83 LYS HB3  H  15.647 -11.306   3.272 1.00 . A A .  639 LYS HB3  1 1 
        8 12855 1 1 83 LYS HD2  H  16.591 -14.831   3.246 1.00 . A A .  639 LYS HD2  1 1 
        8 12856 1 1 83 LYS HD3  H  17.000 -13.561   2.087 1.00 . A A .  639 LYS HD3  1 1 
        8 12857 1 1 83 LYS HE2  H  17.345 -11.967   3.873 1.00 . A A .  639 LYS HE2  1 1 
        8 12858 1 1 83 LYS HE3  H  16.764 -13.118   5.068 1.00 . A A .  639 LYS HE3  1 1 
        8 12859 1 1 83 LYS HG2  H  14.625 -13.545   3.937 1.00 . A A .  639 LYS HG2  1 1 
        8 12860 1 1 83 LYS HG3  H  14.580 -13.912   2.214 1.00 . A A .  639 LYS HG3  1 1 
        8 12861 1 1 83 LYS HZ1  H  18.690 -14.487   4.620 1.00 . A A .  639 LYS HZ1  1 1 
        8 12862 1 1 83 LYS HZ2  H  19.166 -12.937   5.033 1.00 . A A .  639 LYS HZ2  1 1 
        8 12863 1 1 83 LYS HZ3  H  19.220 -13.422   3.419 1.00 . A A .  639 LYS HZ3  1 1 
        8 12864 1 1 83 LYS N    N  13.502  -9.888   2.647 1.00 . A A .  639 LYS N    1 1 
        8 12865 1 1 83 LYS NZ   N  18.677 -13.497   4.303 1.00 . A A .  639 LYS NZ   1 1 
        8 12866 1 1 83 LYS O    O  14.055 -11.547   5.281 1.00 . A A .  639 LYS O    1 1 
        8 12867 1 1 84 LYS C    C  11.361 -13.230   6.282 1.00 . A A .  640 LYS C    1 1 
        8 12868 1 1 84 LYS CA   C  11.456 -11.739   5.993 1.00 . A A .  640 LYS CA   1 1 
        8 12869 1 1 84 LYS CB   C  10.126 -11.016   6.218 1.00 . A A .  640 LYS CB   1 1 
        8 12870 1 1 84 LYS CD   C   8.305 -10.293   7.806 1.00 . A A .  640 LYS CD   1 1 
        8 12871 1 1 84 LYS CE   C   7.194 -10.745   6.863 1.00 . A A .  640 LYS CE   1 1 
        8 12872 1 1 84 LYS CG   C   9.575 -11.120   7.636 1.00 . A A .  640 LYS CG   1 1 
        8 12873 1 1 84 LYS H    H  11.287 -11.416   3.918 1.00 . A A .  640 LYS H    1 1 
        8 12874 1 1 84 LYS HA   H  12.203 -11.316   6.648 1.00 . A A .  640 LYS HA   1 1 
        8 12875 1 1 84 LYS HB2  H  10.256  -9.969   5.982 1.00 . A A .  640 LYS HB2  1 1 
        8 12876 1 1 84 LYS HB3  H   9.401 -11.440   5.539 1.00 . A A .  640 LYS HB3  1 1 
        8 12877 1 1 84 LYS HD2  H   7.963 -10.395   8.824 1.00 . A A .  640 LYS HD2  1 1 
        8 12878 1 1 84 LYS HD3  H   8.536  -9.256   7.608 1.00 . A A .  640 LYS HD3  1 1 
        8 12879 1 1 84 LYS HE2  H   7.534 -10.646   5.843 1.00 . A A .  640 LYS HE2  1 1 
        8 12880 1 1 84 LYS HE3  H   6.965 -11.781   7.069 1.00 . A A .  640 LYS HE3  1 1 
        8 12881 1 1 84 LYS HG2  H   9.355 -12.155   7.851 1.00 . A A .  640 LYS HG2  1 1 
        8 12882 1 1 84 LYS HG3  H  10.324 -10.763   8.324 1.00 . A A .  640 LYS HG3  1 1 
        8 12883 1 1 84 LYS HZ1  H   5.600 -10.008   7.991 1.00 . A A .  640 LYS HZ1  1 1 
        8 12884 1 1 84 LYS HZ2  H   5.225 -10.249   6.369 1.00 . A A .  640 LYS HZ2  1 1 
        8 12885 1 1 84 LYS HZ3  H   6.169  -8.932   6.838 1.00 . A A .  640 LYS HZ3  1 1 
        8 12886 1 1 84 LYS N    N  11.923 -11.539   4.656 1.00 . A A .  640 LYS N    1 1 
        8 12887 1 1 84 LYS NZ   N   5.970  -9.940   7.023 1.00 . A A .  640 LYS NZ   1 1 
        8 12888 1 1 84 LYS O    O  10.326 -13.860   6.074 1.00 . A A .  640 LYS O    1 1 
        8 12889 1 1 85 GLN C    C  13.441 -15.383   8.213 1.00 . A A .  641 GLN C    1 1 
        8 12890 1 1 85 GLN CA   C  12.598 -15.212   6.971 1.00 . A A .  641 GLN CA   1 1 
        8 12891 1 1 85 GLN CB   C  13.264 -15.966   5.801 1.00 . A A .  641 GLN CB   1 1 
        8 12892 1 1 85 GLN CD   C  11.136 -16.699   4.660 1.00 . A A .  641 GLN CD   1 1 
        8 12893 1 1 85 GLN CG   C  12.458 -15.974   4.510 1.00 . A A .  641 GLN CG   1 1 
        8 12894 1 1 85 GLN H    H  13.269 -13.219   6.779 1.00 . A A .  641 GLN H    1 1 
        8 12895 1 1 85 GLN HA   H  11.609 -15.613   7.137 1.00 . A A .  641 GLN HA   1 1 
        8 12896 1 1 85 GLN HB2  H  14.222 -15.510   5.597 1.00 . A A .  641 GLN HB2  1 1 
        8 12897 1 1 85 GLN HB3  H  13.426 -16.989   6.104 1.00 . A A .  641 GLN HB3  1 1 
        8 12898 1 1 85 GLN HE21 H  10.296 -15.486   3.364 1.00 . A A .  641 GLN HE21 1 1 
        8 12899 1 1 85 GLN HE22 H   9.274 -16.695   4.029 1.00 . A A .  641 GLN HE22 1 1 
        8 12900 1 1 85 GLN HG2  H  12.259 -14.953   4.219 1.00 . A A .  641 GLN HG2  1 1 
        8 12901 1 1 85 GLN HG3  H  13.035 -16.459   3.737 1.00 . A A .  641 GLN HG3  1 1 
        8 12902 1 1 85 GLN N    N  12.480 -13.794   6.671 1.00 . A A .  641 GLN N    1 1 
        8 12903 1 1 85 GLN NE2  N  10.147 -16.256   3.954 1.00 . A A .  641 GLN NE2  1 1 
        8 12904 1 1 85 GLN O    O  14.346 -14.577   8.468 1.00 . A A .  641 GLN O    1 1 
        8 12905 1 1 85 GLN OE1  O  11.008 -17.647   5.434 1.00 . A A .  641 GLN OE1  1 1 
        8 12906 1 1 86 ARG C    C  14.901 -17.787   9.905 1.00 . A A .  642 ARG C    1 1 
        8 12907 1 1 86 ARG CA   C  13.930 -16.657  10.177 1.00 . A A .  642 ARG CA   1 1 
        8 12908 1 1 86 ARG CB   C  13.033 -17.004  11.357 1.00 . A A .  642 ARG CB   1 1 
        8 12909 1 1 86 ARG CD   C  11.262 -16.282  12.967 1.00 . A A .  642 ARG CD   1 1 
        8 12910 1 1 86 ARG CG   C  12.067 -15.901  11.743 1.00 . A A .  642 ARG CG   1 1 
        8 12911 1 1 86 ARG CZ   C   9.621 -18.014  13.683 1.00 . A A .  642 ARG CZ   1 1 
        8 12912 1 1 86 ARG H    H  12.405 -16.978   8.765 1.00 . A A .  642 ARG H    1 1 
        8 12913 1 1 86 ARG HA   H  14.494 -15.766  10.409 1.00 . A A .  642 ARG HA   1 1 
        8 12914 1 1 86 ARG HB2  H  12.457 -17.880  11.103 1.00 . A A .  642 ARG HB2  1 1 
        8 12915 1 1 86 ARG HB3  H  13.652 -17.227  12.212 1.00 . A A .  642 ARG HB3  1 1 
        8 12916 1 1 86 ARG HD2  H  11.962 -16.475  13.767 1.00 . A A .  642 ARG HD2  1 1 
        8 12917 1 1 86 ARG HD3  H  10.618 -15.460  13.239 1.00 . A A .  642 ARG HD3  1 1 
        8 12918 1 1 86 ARG HE   H  10.545 -17.922  11.883 1.00 . A A .  642 ARG HE   1 1 
        8 12919 1 1 86 ARG HG2  H  12.628 -15.003  11.956 1.00 . A A .  642 ARG HG2  1 1 
        8 12920 1 1 86 ARG HG3  H  11.393 -15.714  10.920 1.00 . A A .  642 ARG HG3  1 1 
        8 12921 1 1 86 ARG HH11 H  10.077 -16.675  15.170 1.00 . A A .  642 ARG HH11 1 1 
        8 12922 1 1 86 ARG HH12 H   8.926 -17.854  15.600 1.00 . A A .  642 ARG HH12 1 1 
        8 12923 1 1 86 ARG HH21 H   8.946 -19.550  12.503 1.00 . A A .  642 ARG HH21 1 1 
        8 12924 1 1 86 ARG HH22 H   8.248 -19.473  14.060 1.00 . A A .  642 ARG HH22 1 1 
        8 12925 1 1 86 ARG N    N  13.158 -16.385   8.990 1.00 . A A .  642 ARG N    1 1 
        8 12926 1 1 86 ARG NE   N  10.453 -17.492  12.766 1.00 . A A .  642 ARG NE   1 1 
        8 12927 1 1 86 ARG NH1  N   9.537 -17.475  14.896 1.00 . A A .  642 ARG NH1  1 1 
        8 12928 1 1 86 ARG NH2  N   8.896 -19.091  13.394 1.00 . A A .  642 ARG NH2  1 1 
        8 12929 1 1 86 ARG O    O  14.670 -18.614   9.024 1.00 . A A .  642 ARG O    1 1 
        8 12930 1 1 87 LYS C    C  17.809 -18.795  11.732 1.00 . A A .  643 LYS C    1 1 
        8 12931 1 1 87 LYS CA   C  17.008 -18.800  10.469 1.00 . A A .  643 LYS CA   1 1 
        8 12932 1 1 87 LYS CB   C  17.921 -18.477   9.278 1.00 . A A .  643 LYS CB   1 1 
        8 12933 1 1 87 LYS CD   C  19.949 -19.092   7.938 1.00 . A A .  643 LYS CD   1 1 
        8 12934 1 1 87 LYS CE   C  20.990 -20.167   7.668 1.00 . A A .  643 LYS CE   1 1 
        8 12935 1 1 87 LYS CG   C  18.975 -19.531   9.015 1.00 . A A .  643 LYS CG   1 1 
        8 12936 1 1 87 LYS H    H  16.115 -17.150  11.347 1.00 . A A .  643 LYS H    1 1 
        8 12937 1 1 87 LYS HA   H  16.545 -19.766  10.332 1.00 . A A .  643 LYS HA   1 1 
        8 12938 1 1 87 LYS HB2  H  17.312 -18.380   8.390 1.00 . A A .  643 LYS HB2  1 1 
        8 12939 1 1 87 LYS HB3  H  18.419 -17.538   9.467 1.00 . A A .  643 LYS HB3  1 1 
        8 12940 1 1 87 LYS HD2  H  19.402 -18.897   7.028 1.00 . A A .  643 LYS HD2  1 1 
        8 12941 1 1 87 LYS HD3  H  20.450 -18.192   8.263 1.00 . A A .  643 LYS HD3  1 1 
        8 12942 1 1 87 LYS HE2  H  20.479 -21.055   7.326 1.00 . A A .  643 LYS HE2  1 1 
        8 12943 1 1 87 LYS HE3  H  21.657 -19.817   6.893 1.00 . A A .  643 LYS HE3  1 1 
        8 12944 1 1 87 LYS HG2  H  19.516 -19.719   9.930 1.00 . A A .  643 LYS HG2  1 1 
        8 12945 1 1 87 LYS HG3  H  18.485 -20.440   8.697 1.00 . A A .  643 LYS HG3  1 1 
        8 12946 1 1 87 LYS HZ1  H  22.276 -19.685   9.263 1.00 . A A .  643 LYS HZ1  1 1 
        8 12947 1 1 87 LYS HZ2  H  22.499 -21.225   8.624 1.00 . A A .  643 LYS HZ2  1 1 
        8 12948 1 1 87 LYS HZ3  H  21.177 -20.921   9.618 1.00 . A A .  643 LYS HZ3  1 1 
        8 12949 1 1 87 LYS N    N  15.982 -17.804  10.626 1.00 . A A .  643 LYS N    1 1 
        8 12950 1 1 87 LYS NZ   N  21.783 -20.515   8.874 1.00 . A A .  643 LYS NZ   1 1 
        8 12951 1 1 87 LYS O    O  17.683 -19.721  12.545 1.00 . A A .  643 LYS O    1 1 
        8 12952 1 1 87 LYS OXT  O  18.483 -17.801  11.977 1.00 . A A .  643 LYS OXT  1 1 
        8 12953 2 2  1 ARG C    C  -3.083   9.014 -16.554 1.00 . B B . 1591 ARG C    1 1 
        8 12954 2 2  1 ARG CA   C  -3.486   8.491 -17.911 1.00 . B B . 1591 ARG CA   1 1 
        8 12955 2 2  1 ARG CB   C  -2.446   7.434 -18.359 1.00 . B B . 1591 ARG CB   1 1 
        8 12956 2 2  1 ARG CD   C   0.016   6.858 -18.585 1.00 . B B . 1591 ARG CD   1 1 
        8 12957 2 2  1 ARG CG   C  -1.011   7.950 -18.353 1.00 . B B . 1591 ARG CG   1 1 
        8 12958 2 2  1 ARG CZ   C   2.498   6.703 -18.237 1.00 . B B . 1591 ARG CZ   1 1 
        8 12959 2 2  1 ARG H1   H  -4.244  10.311 -18.493 1.00 . B B . 1591 ARG H1   1 1 
        8 12960 2 2  1 ARG HA   H  -4.465   8.039 -17.848 1.00 . B B . 1591 ARG HA   1 1 
        8 12961 2 2  1 ARG HB2  H  -2.504   6.589 -17.687 1.00 . B B . 1591 ARG HB2  1 1 
        8 12962 2 2  1 ARG HB3  H  -2.687   7.101 -19.357 1.00 . B B . 1591 ARG HB3  1 1 
        8 12963 2 2  1 ARG HD2  H  -0.104   6.092 -17.833 1.00 . B B . 1591 ARG HD2  1 1 
        8 12964 2 2  1 ARG HD3  H  -0.140   6.434 -19.566 1.00 . B B . 1591 ARG HD3  1 1 
        8 12965 2 2  1 ARG HE   H   1.436   8.372 -18.678 1.00 . B B . 1591 ARG HE   1 1 
        8 12966 2 2  1 ARG HG2  H  -0.914   8.672 -19.149 1.00 . B B . 1591 ARG HG2  1 1 
        8 12967 2 2  1 ARG HG3  H  -0.816   8.427 -17.404 1.00 . B B . 1591 ARG HG3  1 1 
        8 12968 2 2  1 ARG HH11 H   1.621   4.835 -18.180 1.00 . B B . 1591 ARG HH11 1 1 
        8 12969 2 2  1 ARG HH12 H   3.287   4.852 -17.879 1.00 . B B . 1591 ARG HH12 1 1 
        8 12970 2 2  1 ARG HH21 H   3.725   8.336 -18.261 1.00 . B B . 1591 ARG HH21 1 1 
        8 12971 2 2  1 ARG HH22 H   4.519   6.868 -17.931 1.00 . B B . 1591 ARG HH22 1 1 
        8 12972 2 2  1 ARG N    N  -3.545   9.623 -18.840 1.00 . B B . 1591 ARG N    1 1 
        8 12973 2 2  1 ARG NE   N   1.381   7.402 -18.515 1.00 . B B . 1591 ARG NE   1 1 
        8 12974 2 2  1 ARG NH1  N   2.459   5.378 -18.091 1.00 . B B . 1591 ARG NH1  1 1 
        8 12975 2 2  1 ARG NH2  N   3.660   7.341 -18.137 1.00 . B B . 1591 ARG NH2  1 1 
        8 12976 2 2  1 ARG O    O  -2.717  10.171 -16.434 1.00 . B B . 1591 ARG O    1 1 
        8 12977 2 2  2 SER C    C  -3.568   9.506 -13.543 1.00 . B B . 1592 SER C    1 1 
        8 12978 2 2  2 SER CA   C  -2.723   8.425 -14.211 1.00 . B B . 1592 SER CA   1 1 
        8 12979 2 2  2 SER CB   C  -1.216   8.686 -14.136 1.00 . B B . 1592 SER CB   1 1 
        8 12980 2 2  2 SER H    H  -3.476   7.250 -15.750 1.00 . B B . 1592 SER H    1 1 
        8 12981 2 2  2 SER HA   H  -2.928   7.516 -13.665 1.00 . B B . 1592 SER HA   1 1 
        8 12982 2 2  2 SER HB2  H  -0.975   9.581 -14.691 1.00 . B B . 1592 SER HB2  1 1 
        8 12983 2 2  2 SER HB3  H  -0.911   8.791 -13.106 1.00 . B B . 1592 SER HB3  1 1 
        8 12984 2 2  2 SER HG   H  -1.185   6.880 -14.839 1.00 . B B . 1592 SER HG   1 1 
        8 12985 2 2  2 SER N    N  -3.131   8.148 -15.565 1.00 . B B . 1592 SER N    1 1 
        8 12986 2 2  2 SER O    O  -3.228  10.701 -13.529 1.00 . B B . 1592 SER O    1 1 
        8 12987 2 2  2 SER OG   O  -0.524   7.574 -14.711 1.00 . B B . 1592 SER OG   1 1 
        8 12988 2 2  3 VAL C    C  -6.168   9.079 -11.177 1.00 . B B . 1593 VAL C    1 1 
        8 12989 2 2  3 VAL CA   C  -5.612   9.890 -12.343 1.00 . B B . 1593 VAL CA   1 1 
        8 12990 2 2  3 VAL CB   C  -6.756  10.485 -13.251 1.00 . B B . 1593 VAL CB   1 1 
        8 12991 2 2  3 VAL CG1  C  -7.549   9.404 -13.985 1.00 . B B . 1593 VAL CG1  1 1 
        8 12992 2 2  3 VAL CG2  C  -7.686  11.389 -12.444 1.00 . B B . 1593 VAL CG2  1 1 
        8 12993 2 2  3 VAL H    H  -4.959   8.132 -13.197 1.00 . B B . 1593 VAL H    1 1 
        8 12994 2 2  3 VAL HA   H  -5.031  10.701 -11.931 1.00 . B B . 1593 VAL HA   1 1 
        8 12995 2 2  3 VAL HB   H  -6.280  11.089 -14.009 1.00 . B B . 1593 VAL HB   1 1 
        8 12996 2 2  3 VAL HG11 H  -8.001   8.744 -13.260 1.00 . B B . 1593 VAL HG11 1 1 
        8 12997 2 2  3 VAL HG12 H  -6.887   8.838 -14.624 1.00 . B B . 1593 VAL HG12 1 1 
        8 12998 2 2  3 VAL HG13 H  -8.321   9.863 -14.584 1.00 . B B . 1593 VAL HG13 1 1 
        8 12999 2 2  3 VAL HG21 H  -8.452  11.788 -13.093 1.00 . B B . 1593 VAL HG21 1 1 
        8 13000 2 2  3 VAL HG22 H  -7.119  12.200 -12.011 1.00 . B B . 1593 VAL HG22 1 1 
        8 13001 2 2  3 VAL HG23 H  -8.147  10.811 -11.657 1.00 . B B . 1593 VAL HG23 1 1 
        8 13002 2 2  3 VAL N    N  -4.703   9.071 -13.067 1.00 . B B . 1593 VAL N    1 1 
        8 13003 2 2  3 VAL O    O  -6.753   8.003 -11.369 1.00 . B B . 1593 VAL O    1 1 
        8 13004 2 2  4 LYS C    C  -5.566   7.677  -8.349 1.00 . B B . 1594 LYS C    1 1 
        8 13005 2 2  4 LYS CA   C  -6.308   8.963  -8.727 1.00 . B B . 1594 LYS CA   1 1 
        8 13006 2 2  4 LYS CB   C  -7.833   8.788  -8.622 1.00 . B B . 1594 LYS CB   1 1 
        8 13007 2 2  4 LYS CD   C -10.092   9.836  -8.431 1.00 . B B . 1594 LYS CD   1 1 
        8 13008 2 2  4 LYS CE   C -10.852  11.120  -8.164 1.00 . B B . 1594 LYS CE   1 1 
        8 13009 2 2  4 LYS CG   C  -8.601  10.089  -8.518 1.00 . B B . 1594 LYS CG   1 1 
        8 13010 2 2  4 LYS H    H  -5.299  10.345  -9.954 1.00 . B B . 1594 LYS H    1 1 
        8 13011 2 2  4 LYS HA   H  -6.002   9.704  -8.001 1.00 . B B . 1594 LYS HA   1 1 
        8 13012 2 2  4 LYS HB2  H  -8.182   8.264  -9.500 1.00 . B B . 1594 LYS HB2  1 1 
        8 13013 2 2  4 LYS HB3  H  -8.054   8.190  -7.750 1.00 . B B . 1594 LYS HB3  1 1 
        8 13014 2 2  4 LYS HD2  H -10.430   9.411  -9.364 1.00 . B B . 1594 LYS HD2  1 1 
        8 13015 2 2  4 LYS HD3  H -10.282   9.141  -7.625 1.00 . B B . 1594 LYS HD3  1 1 
        8 13016 2 2  4 LYS HE2  H -10.569  11.851  -8.906 1.00 . B B . 1594 LYS HE2  1 1 
        8 13017 2 2  4 LYS HE3  H -11.911  10.918  -8.241 1.00 . B B . 1594 LYS HE3  1 1 
        8 13018 2 2  4 LYS HG2  H  -8.283  10.619  -7.632 1.00 . B B . 1594 LYS HG2  1 1 
        8 13019 2 2  4 LYS HG3  H  -8.394  10.691  -9.390 1.00 . B B . 1594 LYS HG3  1 1 
        8 13020 2 2  4 LYS HZ1  H -11.010  12.595  -6.687 1.00 . B B . 1594 LYS HZ1  1 1 
        8 13021 2 2  4 LYS HZ2  H  -9.548  11.752  -6.589 1.00 . B B . 1594 LYS HZ2  1 1 
        8 13022 2 2  4 LYS HZ3  H -10.969  11.044  -6.093 1.00 . B B . 1594 LYS HZ3  1 1 
        8 13023 2 2  4 LYS N    N  -5.875   9.550  -9.988 1.00 . B B . 1594 LYS N    1 1 
        8 13024 2 2  4 LYS NZ   N -10.563  11.666  -6.819 1.00 . B B . 1594 LYS NZ   1 1 
        8 13025 2 2  4 LYS O    O  -4.791   7.105  -9.141 1.00 . B B . 1594 LYS O    1 1 
        8 13026 2 2  5 VAL C    C  -6.137   5.170  -5.913 1.00 . B B . 1595 VAL C    1 1 
        8 13027 2 2  5 VAL CA   C  -5.130   6.100  -6.556 1.00 . B B . 1595 VAL CA   1 1 
        8 13028 2 2  5 VAL CB   C  -4.085   6.486  -5.472 1.00 . B B . 1595 VAL CB   1 1 
        8 13029 2 2  5 VAL CG1  C  -3.142   5.328  -5.203 1.00 . B B . 1595 VAL CG1  1 1 
        8 13030 2 2  5 VAL CG2  C  -3.353   7.778  -5.830 1.00 . B B . 1595 VAL CG2  1 1 
        8 13031 2 2  5 VAL H    H  -6.459   7.707  -6.562 1.00 . B B . 1595 VAL H    1 1 
        8 13032 2 2  5 VAL HA   H  -4.620   5.580  -7.354 1.00 . B B . 1595 VAL HA   1 1 
        8 13033 2 2  5 VAL HB   H  -4.568   6.625  -4.511 1.00 . B B . 1595 VAL HB   1 1 
        8 13034 2 2  5 VAL HG11 H  -2.644   5.021  -6.108 1.00 . B B . 1595 VAL HG11 1 1 
        8 13035 2 2  5 VAL HG12 H  -3.691   4.480  -4.818 1.00 . B B . 1595 VAL HG12 1 1 
        8 13036 2 2  5 VAL HG13 H  -2.403   5.620  -4.473 1.00 . B B . 1595 VAL HG13 1 1 
        8 13037 2 2  5 VAL HG21 H  -2.669   7.996  -5.011 1.00 . B B . 1595 VAL HG21 1 1 
        8 13038 2 2  5 VAL HG22 H  -4.129   8.536  -5.937 1.00 . B B . 1595 VAL HG22 1 1 
        8 13039 2 2  5 VAL HG23 H  -2.822   7.658  -6.777 1.00 . B B . 1595 VAL HG23 1 1 
        8 13040 2 2  5 VAL N    N  -5.798   7.243  -7.115 1.00 . B B . 1595 VAL N    1 1 
        8 13041 2 2  5 VAL O    O  -6.471   5.323  -4.743 1.00 . B B . 1595 VAL O    1 1 
        8 13042 2 2  6 LYS C    C  -6.944   1.940  -6.736 1.00 . B B . 1596 LYS C    1 1 
        8 13043 2 2  6 LYS CA   C  -7.551   3.224  -6.246 1.00 . B B . 1596 LYS CA   1 1 
        8 13044 2 2  6 LYS CB   C  -8.985   3.390  -6.795 1.00 . B B . 1596 LYS CB   1 1 
        8 13045 2 2  6 LYS CD   C  -9.590   5.488  -5.449 1.00 . B B . 1596 LYS CD   1 1 
        8 13046 2 2  6 LYS CE   C -10.588   6.081  -4.464 1.00 . B B . 1596 LYS CE   1 1 
        8 13047 2 2  6 LYS CG   C  -9.983   4.071  -5.847 1.00 . B B . 1596 LYS CG   1 1 
        8 13048 2 2  6 LYS H    H  -6.450   4.312  -7.657 1.00 . B B . 1596 LYS H    1 1 
        8 13049 2 2  6 LYS HA   H  -7.555   3.226  -5.166 1.00 . B B . 1596 LYS HA   1 1 
        8 13050 2 2  6 LYS HB2  H  -8.940   3.972  -7.702 1.00 . B B . 1596 LYS HB2  1 1 
        8 13051 2 2  6 LYS HB3  H  -9.369   2.410  -7.040 1.00 . B B . 1596 LYS HB3  1 1 
        8 13052 2 2  6 LYS HD2  H  -8.629   5.451  -4.956 1.00 . B B . 1596 LYS HD2  1 1 
        8 13053 2 2  6 LYS HD3  H  -9.536   6.116  -6.324 1.00 . B B . 1596 LYS HD3  1 1 
        8 13054 2 2  6 LYS HE2  H -10.312   7.105  -4.266 1.00 . B B . 1596 LYS HE2  1 1 
        8 13055 2 2  6 LYS HE3  H -11.572   6.052  -4.906 1.00 . B B . 1596 LYS HE3  1 1 
        8 13056 2 2  6 LYS HG2  H -10.946   4.115  -6.332 1.00 . B B . 1596 LYS HG2  1 1 
        8 13057 2 2  6 LYS HG3  H -10.070   3.468  -4.954 1.00 . B B . 1596 LYS HG3  1 1 
        8 13058 2 2  6 LYS HZ1  H  -9.685   5.317  -2.716 1.00 . B B . 1596 LYS HZ1  1 1 
        8 13059 2 2  6 LYS HZ2  H -10.868   4.326  -3.314 1.00 . B B . 1596 LYS HZ2  1 1 
        8 13060 2 2  6 LYS HZ3  H -11.306   5.726  -2.511 1.00 . B B . 1596 LYS HZ3  1 1 
        8 13061 2 2  6 LYS N    N  -6.670   4.286  -6.699 1.00 . B B . 1596 LYS N    1 1 
        8 13062 2 2  6 LYS NZ   N -10.615   5.334  -3.180 1.00 . B B . 1596 LYS NZ   1 1 
        8 13063 2 2  6 LYS O    O  -6.318   1.943  -7.795 1.00 . B B . 1596 LYS O    1 1 
        8 13064 2 2  7 ILE C    C  -7.342  -1.297  -7.251 1.00 . B B . 1597 ILE C    1 1 
        8 13065 2 2  7 ILE CA   C  -6.396  -0.316  -6.455 1.00 . B B . 1597 ILE CA   1 1 
        8 13066 2 2  7 ILE CB   C  -5.511  -1.031  -5.333 1.00 . B B . 1597 ILE CB   1 1 
        8 13067 2 2  7 ILE CD1  C  -4.804  -3.012  -6.872 1.00 . B B . 1597 ILE CD1  1 1 
        8 13068 2 2  7 ILE CG1  C  -4.403  -1.910  -5.933 1.00 . B B . 1597 ILE CG1  1 1 
        8 13069 2 2  7 ILE CG2  C  -6.308  -1.804  -4.316 1.00 . B B . 1597 ILE CG2  1 1 
        8 13070 2 2  7 ILE H    H  -7.575   0.853  -5.168 1.00 . B B . 1597 ILE H    1 1 
        8 13071 2 2  7 ILE HA   H  -5.706   0.129  -7.155 1.00 . B B . 1597 ILE HA   1 1 
        8 13072 2 2  7 ILE HB   H  -4.999  -0.269  -4.754 1.00 . B B . 1597 ILE HB   1 1 
        8 13073 2 2  7 ILE HD11 H  -3.921  -3.503  -7.250 1.00 . B B . 1597 ILE HD11 1 1 
        8 13074 2 2  7 ILE HD12 H  -5.361  -2.587  -7.695 1.00 . B B . 1597 ILE HD12 1 1 
        8 13075 2 2  7 ILE HD13 H  -5.426  -3.724  -6.350 1.00 . B B . 1597 ILE HD13 1 1 
        8 13076 2 2  7 ILE HG12 H  -3.688  -1.279  -6.438 1.00 . B B . 1597 ILE HG12 1 1 
        8 13077 2 2  7 ILE HG13 H  -3.933  -2.345  -5.062 1.00 . B B . 1597 ILE HG13 1 1 
        8 13078 2 2  7 ILE HG21 H  -5.668  -2.342  -3.631 1.00 . B B . 1597 ILE HG21 1 1 
        8 13079 2 2  7 ILE HG22 H  -6.955  -2.508  -4.816 1.00 . B B . 1597 ILE HG22 1 1 
        8 13080 2 2  7 ILE HG23 H  -6.905  -1.102  -3.753 1.00 . B B . 1597 ILE HG23 1 1 
        8 13081 2 2  7 ILE N    N  -7.061   0.856  -5.996 1.00 . B B . 1597 ILE N    1 1 
        8 13082 2 2  7 ILE O    O  -7.324  -1.292  -8.471 1.00 . B B . 1597 ILE O    1 1 
        8 13083 2 2  8 LYS C    C  -7.996  -4.244  -7.669 1.00 . B B . 1598 LYS C    1 1 
        8 13084 2 2  8 LYS CA   C  -8.939  -3.207  -7.070 1.00 . B B . 1598 LYS CA   1 1 
        8 13085 2 2  8 LYS CB   C -10.133  -2.888  -7.987 1.00 . B B . 1598 LYS CB   1 1 
        8 13086 2 2  8 LYS CD   C -11.407  -0.800  -7.274 1.00 . B B . 1598 LYS CD   1 1 
        8 13087 2 2  8 LYS CE   C -12.790  -0.288  -6.961 1.00 . B B . 1598 LYS CE   1 1 
        8 13088 2 2  8 LYS CG   C -11.375  -2.303  -7.294 1.00 . B B . 1598 LYS CG   1 1 
        8 13089 2 2  8 LYS H    H  -8.364  -1.851  -5.594 1.00 . B B . 1598 LYS H    1 1 
        8 13090 2 2  8 LYS HA   H  -9.300  -3.708  -6.178 1.00 . B B . 1598 LYS HA   1 1 
        8 13091 2 2  8 LYS HB2  H  -9.807  -2.179  -8.734 1.00 . B B . 1598 LYS HB2  1 1 
        8 13092 2 2  8 LYS HB3  H -10.425  -3.798  -8.489 1.00 . B B . 1598 LYS HB3  1 1 
        8 13093 2 2  8 LYS HD2  H -10.891  -0.501  -6.368 1.00 . B B . 1598 LYS HD2  1 1 
        8 13094 2 2  8 LYS HD3  H -11.025  -0.337  -8.171 1.00 . B B . 1598 LYS HD3  1 1 
        8 13095 2 2  8 LYS HE2  H -12.984  -0.635  -5.955 1.00 . B B . 1598 LYS HE2  1 1 
        8 13096 2 2  8 LYS HE3  H -12.740   0.792  -6.956 1.00 . B B . 1598 LYS HE3  1 1 
        8 13097 2 2  8 LYS HG2  H -12.288  -2.643  -7.755 1.00 . B B . 1598 LYS HG2  1 1 
        8 13098 2 2  8 LYS HG3  H -11.375  -2.610  -6.256 1.00 . B B . 1598 LYS HG3  1 1 
        8 13099 2 2  8 LYS HZ1  H -13.583  -0.697  -8.867 1.00 . B B . 1598 LYS HZ1  1 1 
        8 13100 2 2  8 LYS HZ2  H -14.706  -0.247  -7.709 1.00 . B B . 1598 LYS HZ2  1 1 
        8 13101 2 2  8 LYS HZ3  H -14.054  -1.795  -7.642 1.00 . B B . 1598 LYS HZ3  1 1 
        8 13102 2 2  8 LYS N    N  -8.202  -2.050  -6.537 1.00 . B B . 1598 LYS N    1 1 
        8 13103 2 2  8 LYS NZ   N -13.837  -0.800  -7.865 1.00 . B B . 1598 LYS NZ   1 1 
        8 13104 2 2  8 LYS O    O  -7.703  -4.221  -8.865 1.00 . B B . 1598 LYS O    1 1 
        8 13105 2 2  9 LEU C    C  -7.178  -7.087  -8.178 1.00 . B B . 1599 LEU C    1 1 
        8 13106 2 2  9 LEU CA   C  -6.526  -6.163  -7.170 1.00 . B B . 1599 LEU CA   1 1 
        8 13107 2 2  9 LEU CB   C  -6.078  -6.984  -5.941 1.00 . B B . 1599 LEU CB   1 1 
        8 13108 2 2  9 LEU CD1  C  -3.926  -7.963  -6.879 1.00 . B B . 1599 LEU CD1  1 1 
        8 13109 2 2  9 LEU CD2  C  -3.873  -5.933  -5.486 1.00 . B B . 1599 LEU CD2  1 1 
        8 13110 2 2  9 LEU CG   C  -4.578  -7.211  -5.739 1.00 . B B . 1599 LEU CG   1 1 
        8 13111 2 2  9 LEU H    H  -7.771  -5.057  -5.858 1.00 . B B . 1599 LEU H    1 1 
        8 13112 2 2  9 LEU HA   H  -5.663  -5.679  -7.605 1.00 . B B . 1599 LEU HA   1 1 
        8 13113 2 2  9 LEU HB2  H  -6.446  -6.589  -5.013 1.00 . B B . 1599 LEU HB2  1 1 
        8 13114 2 2  9 LEU HB3  H  -6.540  -7.954  -6.026 1.00 . B B . 1599 LEU HB3  1 1 
        8 13115 2 2  9 LEU HD11 H  -2.868  -8.066  -6.683 1.00 . B B . 1599 LEU HD11 1 1 
        8 13116 2 2  9 LEU HD12 H  -4.074  -7.415  -7.797 1.00 . B B . 1599 LEU HD12 1 1 
        8 13117 2 2  9 LEU HD13 H  -4.373  -8.942  -6.973 1.00 . B B . 1599 LEU HD13 1 1 
        8 13118 2 2  9 LEU HD21 H  -4.005  -5.244  -6.303 1.00 . B B . 1599 LEU HD21 1 1 
        8 13119 2 2  9 LEU HD22 H  -2.825  -6.132  -5.319 1.00 . B B . 1599 LEU HD22 1 1 
        8 13120 2 2  9 LEU HD23 H  -4.290  -5.521  -4.579 1.00 . B B . 1599 LEU HD23 1 1 
        8 13121 2 2  9 LEU HG   H  -4.510  -7.773  -4.817 1.00 . B B . 1599 LEU HG   1 1 
        8 13122 2 2  9 LEU N    N  -7.481  -5.120  -6.788 1.00 . B B . 1599 LEU N    1 1 
        8 13123 2 2  9 LEU O    O  -8.197  -7.748  -7.875 1.00 . B B . 1599 LEU O    1 1 
        8 13124 2 2 10 GLY C    C  -6.951  -7.105 -11.683 1.00 . B B . 1600 GLY C    1 1 
        8 13125 2 2 10 GLY CA   C  -7.155  -7.871 -10.417 1.00 . B B . 1600 GLY CA   1 1 
        8 13126 2 2 10 GLY H    H  -5.837  -6.561  -9.532 1.00 . B B . 1600 GLY H    1 1 
        8 13127 2 2 10 GLY HA2  H  -6.639  -8.819 -10.468 1.00 . B B . 1600 GLY HA2  1 1 
        8 13128 2 2 10 GLY HA3  H  -8.213  -8.035 -10.268 1.00 . B B . 1600 GLY HA3  1 1 
        8 13129 2 2 10 GLY N    N  -6.632  -7.108  -9.343 1.00 . B B . 1600 GLY N    1 1 
        8 13130 2 2 10 GLY O    O  -6.355  -6.024 -11.656 1.00 . B B . 1600 GLY O    1 1 
        8 13131 2 2 11 ARG C    C  -8.397  -7.189 -14.978 1.00 . B B . 1601 ARG C    1 1 
        8 13132 2 2 11 ARG CA   C  -7.242  -6.935 -14.030 1.00 . B B . 1601 ARG CA   1 1 
        8 13133 2 2 11 ARG CB   C  -5.856  -7.254 -14.629 1.00 . B B . 1601 ARG CB   1 1 
        8 13134 2 2 11 ARG CD   C  -4.036  -6.648 -16.254 1.00 . B B . 1601 ARG CD   1 1 
        8 13135 2 2 11 ARG CG   C  -5.536  -6.582 -15.959 1.00 . B B . 1601 ARG CG   1 1 
        8 13136 2 2 11 ARG CZ   C  -2.540  -8.408 -15.292 1.00 . B B . 1601 ARG CZ   1 1 
        8 13137 2 2 11 ARG H    H  -7.939  -8.446 -12.743 1.00 . B B . 1601 ARG H    1 1 
        8 13138 2 2 11 ARG HA   H  -7.273  -5.881 -13.795 1.00 . B B . 1601 ARG HA   1 1 
        8 13139 2 2 11 ARG HB2  H  -5.101  -6.945 -13.922 1.00 . B B . 1601 ARG HB2  1 1 
        8 13140 2 2 11 ARG HB3  H  -5.778  -8.323 -14.763 1.00 . B B . 1601 ARG HB3  1 1 
        8 13141 2 2 11 ARG HD2  H  -3.867  -6.276 -17.253 1.00 . B B . 1601 ARG HD2  1 1 
        8 13142 2 2 11 ARG HD3  H  -3.518  -6.014 -15.550 1.00 . B B . 1601 ARG HD3  1 1 
        8 13143 2 2 11 ARG HE   H  -3.862  -8.647 -16.823 1.00 . B B . 1601 ARG HE   1 1 
        8 13144 2 2 11 ARG HG2  H  -6.081  -7.087 -16.743 1.00 . B B . 1601 ARG HG2  1 1 
        8 13145 2 2 11 ARG HG3  H  -5.845  -5.548 -15.913 1.00 . B B . 1601 ARG HG3  1 1 
        8 13146 2 2 11 ARG HH11 H  -2.358  -6.592 -14.328 1.00 . B B . 1601 ARG HH11 1 1 
        8 13147 2 2 11 ARG HH12 H  -1.369  -7.823 -13.710 1.00 . B B . 1601 ARG HH12 1 1 
        8 13148 2 2 11 ARG HH21 H  -2.425 -10.362 -15.955 1.00 . B B . 1601 ARG HH21 1 1 
        8 13149 2 2 11 ARG HH22 H  -1.398  -9.980 -14.657 1.00 . B B . 1601 ARG HH22 1 1 
        8 13150 2 2 11 ARG N    N  -7.429  -7.610 -12.777 1.00 . B B . 1601 ARG N    1 1 
        8 13151 2 2 11 ARG NE   N  -3.488  -8.014 -16.167 1.00 . B B . 1601 ARG NE   1 1 
        8 13152 2 2 11 ARG NH1  N  -2.053  -7.546 -14.392 1.00 . B B . 1601 ARG NH1  1 1 
        8 13153 2 2 11 ARG NH2  N  -2.093  -9.667 -15.309 1.00 . B B . 1601 ARG NH2  1 1 
        8 13154 2 2 11 ARG O    O  -8.363  -8.086 -15.817 1.00 . B B . 1601 ARG O    1 1 
        8 13155 2 2 12 LYS C    C -11.314  -5.079 -15.406 1.00 . B B . 1602 LYS C    1 1 
        8 13156 2 2 12 LYS CA   C -10.663  -6.435 -15.554 1.00 . B B . 1602 LYS CA   1 1 
        8 13157 2 2 12 LYS CB   C -11.684  -7.531 -15.167 1.00 . B B . 1602 LYS CB   1 1 
        8 13158 2 2 12 LYS CD   C -12.519  -9.893 -15.339 1.00 . B B . 1602 LYS CD   1 1 
        8 13159 2 2 12 LYS CE   C -12.314 -11.274 -15.959 1.00 . B B . 1602 LYS CE   1 1 
        8 13160 2 2 12 LYS CG   C -11.375  -8.937 -15.669 1.00 . B B . 1602 LYS CG   1 1 
        8 13161 2 2 12 LYS H    H  -9.448  -5.849 -13.968 1.00 . B B . 1602 LYS H    1 1 
        8 13162 2 2 12 LYS HA   H -10.353  -6.569 -16.579 1.00 . B B . 1602 LYS HA   1 1 
        8 13163 2 2 12 LYS HB2  H -11.734  -7.576 -14.090 1.00 . B B . 1602 LYS HB2  1 1 
        8 13164 2 2 12 LYS HB3  H -12.655  -7.240 -15.538 1.00 . B B . 1602 LYS HB3  1 1 
        8 13165 2 2 12 LYS HD2  H -12.586 -10.000 -14.267 1.00 . B B . 1602 LYS HD2  1 1 
        8 13166 2 2 12 LYS HD3  H -13.440  -9.471 -15.717 1.00 . B B . 1602 LYS HD3  1 1 
        8 13167 2 2 12 LYS HE2  H -13.193 -11.873 -15.769 1.00 . B B . 1602 LYS HE2  1 1 
        8 13168 2 2 12 LYS HE3  H -12.191 -11.154 -17.026 1.00 . B B . 1602 LYS HE3  1 1 
        8 13169 2 2 12 LYS HG2  H -11.235  -8.906 -16.740 1.00 . B B . 1602 LYS HG2  1 1 
        8 13170 2 2 12 LYS HG3  H -10.472  -9.288 -15.194 1.00 . B B . 1602 LYS HG3  1 1 
        8 13171 2 2 12 LYS HZ1  H -10.261 -11.438 -15.550 1.00 . B B . 1602 LYS HZ1  1 1 
        8 13172 2 2 12 LYS HZ2  H -11.010 -12.896 -15.886 1.00 . B B . 1602 LYS HZ2  1 1 
        8 13173 2 2 12 LYS HZ3  H -11.255 -12.162 -14.398 1.00 . B B . 1602 LYS HZ3  1 1 
        8 13174 2 2 12 LYS N    N  -9.454  -6.455 -14.741 1.00 . B B . 1602 LYS N    1 1 
        8 13175 2 2 12 LYS NZ   N -11.138 -11.977 -15.415 1.00 . B B . 1602 LYS NZ   1 1 
        8 13176 2 2 12 LYS O    O -10.948  -4.322 -14.482 1.00 . B B . 1602 LYS O    1 1 
        9 13177 1 1  1 ALA C    C  16.797   5.161  14.576 1.00 . A A .  557 ALA C    1 1 
        9 13178 1 1  1 ALA CA   C  16.212   6.224  15.477 1.00 . A A .  557 ALA CA   1 1 
        9 13179 1 1  1 ALA CB   C  17.308   6.955  16.236 1.00 . A A .  557 ALA CB   1 1 
        9 13180 1 1  1 ALA H1   H  14.652   6.172  16.888 1.00 . A A .  557 ALA H1   1 1 
        9 13181 1 1  1 ALA HA   H  15.657   6.933  14.879 1.00 . A A .  557 ALA HA   1 1 
        9 13182 1 1  1 ALA HB1  H  17.851   6.250  16.844 1.00 . A A .  557 ALA HB1  1 1 
        9 13183 1 1  1 ALA HB2  H  16.866   7.711  16.869 1.00 . A A .  557 ALA HB2  1 1 
        9 13184 1 1  1 ALA HB3  H  17.983   7.421  15.533 1.00 . A A .  557 ALA HB3  1 1 
        9 13185 1 1  1 ALA N    N  15.285   5.593  16.411 1.00 . A A .  557 ALA N    1 1 
        9 13186 1 1  1 ALA O    O  17.708   5.404  13.780 1.00 . A A .  557 ALA O    1 1 
        9 13187 1 1  2 SER C    C  16.467   3.051  12.433 1.00 . A A .  558 SER C    1 1 
        9 13188 1 1  2 SER CA   C  16.645   2.826  13.939 1.00 . A A .  558 SER CA   1 1 
        9 13189 1 1  2 SER CB   C  15.871   1.605  14.414 1.00 . A A .  558 SER CB   1 1 
        9 13190 1 1  2 SER H    H  15.484   3.895  15.332 1.00 . A A .  558 SER H    1 1 
        9 13191 1 1  2 SER HA   H  17.694   2.668  14.140 1.00 . A A .  558 SER HA   1 1 
        9 13192 1 1  2 SER HB2  H  14.820   1.737  14.198 1.00 . A A .  558 SER HB2  1 1 
        9 13193 1 1  2 SER HB3  H  16.236   0.726  13.906 1.00 . A A .  558 SER HB3  1 1 
        9 13194 1 1  2 SER HG   H  16.920   1.055  15.953 1.00 . A A .  558 SER HG   1 1 
        9 13195 1 1  2 SER N    N  16.224   3.982  14.691 1.00 . A A .  558 SER N    1 1 
        9 13196 1 1  2 SER O    O  17.287   2.595  11.635 1.00 . A A .  558 SER O    1 1 
        9 13197 1 1  2 SER OG   O  16.038   1.429  15.820 1.00 . A A .  558 SER OG   1 1 
        9 13198 1 1  3 ALA C    C  16.296   4.910  10.056 1.00 . A A .  559 ALA C    1 1 
        9 13199 1 1  3 ALA CA   C  15.142   4.126  10.662 1.00 . A A .  559 ALA CA   1 1 
        9 13200 1 1  3 ALA CB   C  13.854   4.929  10.541 1.00 . A A .  559 ALA CB   1 1 
        9 13201 1 1  3 ALA H    H  14.802   4.129  12.754 1.00 . A A .  559 ALA H    1 1 
        9 13202 1 1  3 ALA HA   H  15.017   3.199  10.127 1.00 . A A .  559 ALA HA   1 1 
        9 13203 1 1  3 ALA HB1  H  13.028   4.361  10.942 1.00 . A A .  559 ALA HB1  1 1 
        9 13204 1 1  3 ALA HB2  H  13.666   5.152   9.501 1.00 . A A .  559 ALA HB2  1 1 
        9 13205 1 1  3 ALA HB3  H  13.954   5.854  11.090 1.00 . A A .  559 ALA HB3  1 1 
        9 13206 1 1  3 ALA N    N  15.417   3.801  12.062 1.00 . A A .  559 ALA N    1 1 
        9 13207 1 1  3 ALA O    O  16.731   4.642   8.931 1.00 . A A .  559 ALA O    1 1 
        9 13208 1 1  4 SER C    C  19.205   5.953  10.390 1.00 . A A .  560 SER C    1 1 
        9 13209 1 1  4 SER CA   C  17.869   6.713  10.429 1.00 . A A .  560 SER CA   1 1 
        9 13210 1 1  4 SER CB   C  17.938   7.836  11.451 1.00 . A A .  560 SER CB   1 1 
        9 13211 1 1  4 SER H    H  16.439   5.985  11.728 1.00 . A A .  560 SER H    1 1 
        9 13212 1 1  4 SER HA   H  17.647   7.141   9.464 1.00 . A A .  560 SER HA   1 1 
        9 13213 1 1  4 SER HB2  H  18.421   7.478  12.349 1.00 . A A .  560 SER HB2  1 1 
        9 13214 1 1  4 SER HB3  H  18.492   8.667  11.043 1.00 . A A .  560 SER HB3  1 1 
        9 13215 1 1  4 SER HG   H  16.430   9.105  11.312 1.00 . A A .  560 SER HG   1 1 
        9 13216 1 1  4 SER N    N  16.801   5.840  10.829 1.00 . A A .  560 SER N    1 1 
        9 13217 1 1  4 SER O    O  20.109   6.290   9.611 1.00 . A A .  560 SER O    1 1 
        9 13218 1 1  4 SER OG   O  16.619   8.273  11.774 1.00 . A A .  560 SER OG   1 1 
        9 13219 1 1  5 TYR C    C  20.594   3.070  10.220 1.00 . A A .  561 TYR C    1 1 
        9 13220 1 1  5 TYR CA   C  20.536   4.150  11.305 1.00 . A A .  561 TYR CA   1 1 
        9 13221 1 1  5 TYR CB   C  20.702   3.546  12.720 1.00 . A A .  561 TYR CB   1 1 
        9 13222 1 1  5 TYR CD1  C  21.735   1.261  13.078 1.00 . A A .  561 TYR CD1  1 1 
        9 13223 1 1  5 TYR CD2  C  23.197   3.122  12.794 1.00 . A A .  561 TYR CD2  1 1 
        9 13224 1 1  5 TYR CE1  C  22.820   0.417  13.196 1.00 . A A .  561 TYR CE1  1 1 
        9 13225 1 1  5 TYR CE2  C  24.287   2.283  12.915 1.00 . A A .  561 TYR CE2  1 1 
        9 13226 1 1  5 TYR CG   C  21.903   2.628  12.875 1.00 . A A .  561 TYR CG   1 1 
        9 13227 1 1  5 TYR CZ   C  24.093   0.931  13.114 1.00 . A A .  561 TYR CZ   1 1 
        9 13228 1 1  5 TYR H    H  18.561   4.714  11.798 1.00 . A A .  561 TYR H    1 1 
        9 13229 1 1  5 TYR HA   H  21.358   4.827  11.129 1.00 . A A .  561 TYR HA   1 1 
        9 13230 1 1  5 TYR HB2  H  20.809   4.349  13.435 1.00 . A A .  561 TYR HB2  1 1 
        9 13231 1 1  5 TYR HB3  H  19.814   2.979  12.963 1.00 . A A .  561 TYR HB3  1 1 
        9 13232 1 1  5 TYR HD1  H  20.735   0.859  13.143 1.00 . A A .  561 TYR HD1  1 1 
        9 13233 1 1  5 TYR HD2  H  23.347   4.180  12.642 1.00 . A A .  561 TYR HD2  1 1 
        9 13234 1 1  5 TYR HE1  H  22.668  -0.641  13.353 1.00 . A A .  561 TYR HE1  1 1 
        9 13235 1 1  5 TYR HE2  H  25.287   2.686  12.850 1.00 . A A .  561 TYR HE2  1 1 
        9 13236 1 1  5 TYR HH   H  25.036  -0.652  12.628 1.00 . A A .  561 TYR HH   1 1 
        9 13237 1 1  5 TYR N    N  19.323   4.935  11.221 1.00 . A A .  561 TYR N    1 1 
        9 13238 1 1  5 TYR O    O  21.341   3.203   9.244 1.00 . A A .  561 TYR O    1 1 
        9 13239 1 1  5 TYR OH   O  25.181   0.092  13.229 1.00 . A A .  561 TYR OH   1 1 
        9 13240 1 1  6 ASP C    C  18.418   0.316   9.374 1.00 . A A .  562 ASP C    1 1 
        9 13241 1 1  6 ASP CA   C  19.812   0.904   9.455 1.00 . A A .  562 ASP CA   1 1 
        9 13242 1 1  6 ASP CB   C  20.824  -0.151   9.961 1.00 . A A .  562 ASP CB   1 1 
        9 13243 1 1  6 ASP CG   C  21.090  -1.281   8.979 1.00 . A A .  562 ASP CG   1 1 
        9 13244 1 1  6 ASP H    H  19.102   2.063  11.070 1.00 . A A .  562 ASP H    1 1 
        9 13245 1 1  6 ASP HA   H  20.112   1.251   8.479 1.00 . A A .  562 ASP HA   1 1 
        9 13246 1 1  6 ASP HB2  H  21.765   0.340  10.160 1.00 . A A .  562 ASP HB2  1 1 
        9 13247 1 1  6 ASP HB3  H  20.453  -0.574  10.882 1.00 . A A .  562 ASP HB3  1 1 
        9 13248 1 1  6 ASP N    N  19.783   2.048  10.361 1.00 . A A .  562 ASP N    1 1 
        9 13249 1 1  6 ASP O    O  17.927  -0.298  10.329 1.00 . A A .  562 ASP O    1 1 
        9 13250 1 1  6 ASP OD1  O  20.451  -2.353   9.076 1.00 . A A .  562 ASP OD1  1 1 
        9 13251 1 1  6 ASP OD2  O  21.986  -1.124   8.113 1.00 . A A .  562 ASP OD2  1 1 
        9 13252 1 1  7 SER C    C  16.235  -0.657   6.798 1.00 . A A .  563 SER C    1 1 
        9 13253 1 1  7 SER CA   C  16.401   0.124   8.097 1.00 . A A .  563 SER CA   1 1 
        9 13254 1 1  7 SER CB   C  15.502   1.343   8.136 1.00 . A A .  563 SER CB   1 1 
        9 13255 1 1  7 SER H    H  18.165   1.113   7.579 1.00 . A A .  563 SER H    1 1 
        9 13256 1 1  7 SER HA   H  16.140  -0.515   8.927 1.00 . A A .  563 SER HA   1 1 
        9 13257 1 1  7 SER HB2  H  14.539   1.092   7.719 1.00 . A A .  563 SER HB2  1 1 
        9 13258 1 1  7 SER HB3  H  15.390   1.653   9.161 1.00 . A A .  563 SER HB3  1 1 
        9 13259 1 1  7 SER HG   H  16.279   3.152   7.967 1.00 . A A .  563 SER HG   1 1 
        9 13260 1 1  7 SER N    N  17.760   0.567   8.287 1.00 . A A .  563 SER N    1 1 
        9 13261 1 1  7 SER O    O  15.109  -0.950   6.373 1.00 . A A .  563 SER O    1 1 
        9 13262 1 1  7 SER OG   O  16.088   2.404   7.385 1.00 . A A .  563 SER OG   1 1 
        9 13263 1 1  8 GLU C    C  16.960  -0.992   3.752 1.00 . A A .  564 GLU C    1 1 
        9 13264 1 1  8 GLU CA   C  17.458  -1.787   4.953 1.00 . A A .  564 GLU CA   1 1 
        9 13265 1 1  8 GLU CB   C  16.732  -3.138   5.061 1.00 . A A .  564 GLU CB   1 1 
        9 13266 1 1  8 GLU CD   C  16.496  -5.315   6.282 1.00 . A A .  564 GLU CD   1 1 
        9 13267 1 1  8 GLU CG   C  17.246  -4.020   6.178 1.00 . A A .  564 GLU CG   1 1 
        9 13268 1 1  8 GLU H    H  18.218  -0.714   6.601 1.00 . A A .  564 GLU H    1 1 
        9 13269 1 1  8 GLU HA   H  18.509  -1.975   4.788 1.00 . A A .  564 GLU HA   1 1 
        9 13270 1 1  8 GLU HB2  H  15.682  -2.956   5.237 1.00 . A A .  564 GLU HB2  1 1 
        9 13271 1 1  8 GLU HB3  H  16.844  -3.669   4.128 1.00 . A A .  564 GLU HB3  1 1 
        9 13272 1 1  8 GLU HG2  H  18.289  -4.235   6.001 1.00 . A A .  564 GLU HG2  1 1 
        9 13273 1 1  8 GLU HG3  H  17.145  -3.483   7.109 1.00 . A A .  564 GLU HG3  1 1 
        9 13274 1 1  8 GLU N    N  17.377  -1.010   6.195 1.00 . A A .  564 GLU N    1 1 
        9 13275 1 1  8 GLU O    O  15.751  -0.972   3.458 1.00 . A A .  564 GLU O    1 1 
        9 13276 1 1  8 GLU OE1  O  15.557  -5.407   7.111 1.00 . A A .  564 GLU OE1  1 1 
        9 13277 1 1  8 GLU OE2  O  16.824  -6.264   5.532 1.00 . A A .  564 GLU OE2  1 1 
        9 13278 1 1  9 GLU C    C  16.721   1.671   2.148 1.00 . A A .  565 GLU C    1 1 
        9 13279 1 1  9 GLU CA   C  17.669   0.504   1.895 1.00 . A A .  565 GLU CA   1 1 
        9 13280 1 1  9 GLU CB   C  17.109  -0.372   0.802 1.00 . A A .  565 GLU CB   1 1 
        9 13281 1 1  9 GLU CD   C  17.406  -2.131  -0.921 1.00 . A A .  565 GLU CD   1 1 
        9 13282 1 1  9 GLU CG   C  18.076  -1.337   0.166 1.00 . A A .  565 GLU CG   1 1 
        9 13283 1 1  9 GLU H    H  18.822  -0.325   3.437 1.00 . A A .  565 GLU H    1 1 
        9 13284 1 1  9 GLU HA   H  18.619   0.894   1.561 1.00 . A A .  565 GLU HA   1 1 
        9 13285 1 1  9 GLU HB2  H  16.393  -0.978   1.335 1.00 . A A .  565 GLU HB2  1 1 
        9 13286 1 1  9 GLU HB3  H  16.619   0.227   0.051 1.00 . A A .  565 GLU HB3  1 1 
        9 13287 1 1  9 GLU HG2  H  18.898  -0.780  -0.260 1.00 . A A .  565 GLU HG2  1 1 
        9 13288 1 1  9 GLU HG3  H  18.448  -2.017   0.918 1.00 . A A .  565 GLU HG3  1 1 
        9 13289 1 1  9 GLU N    N  17.907  -0.295   3.097 1.00 . A A .  565 GLU N    1 1 
        9 13290 1 1  9 GLU O    O  16.149   2.219   1.214 1.00 . A A .  565 GLU O    1 1 
        9 13291 1 1  9 GLU OE1  O  17.041  -1.540  -1.966 1.00 . A A .  565 GLU OE1  1 1 
        9 13292 1 1  9 GLU OE2  O  17.220  -3.359  -0.762 1.00 . A A .  565 GLU OE2  1 1 
        9 13293 1 1 10 GLU C    C  16.371   4.243   4.455 1.00 . A A .  566 GLU C    1 1 
        9 13294 1 1 10 GLU CA   C  15.663   3.114   3.721 1.00 . A A .  566 GLU CA   1 1 
        9 13295 1 1 10 GLU CB   C  14.577   2.497   4.590 1.00 . A A .  566 GLU CB   1 1 
        9 13296 1 1 10 GLU CD   C  12.427   2.712   5.805 1.00 . A A .  566 GLU CD   1 1 
        9 13297 1 1 10 GLU CG   C  13.413   3.399   4.916 1.00 . A A .  566 GLU CG   1 1 
        9 13298 1 1 10 GLU H    H  17.167   1.692   4.076 1.00 . A A .  566 GLU H    1 1 
        9 13299 1 1 10 GLU HA   H  15.212   3.494   2.816 1.00 . A A .  566 GLU HA   1 1 
        9 13300 1 1 10 GLU HB2  H  14.188   1.630   4.079 1.00 . A A .  566 GLU HB2  1 1 
        9 13301 1 1 10 GLU HB3  H  15.027   2.177   5.518 1.00 . A A .  566 GLU HB3  1 1 
        9 13302 1 1 10 GLU HG2  H  13.785   4.279   5.418 1.00 . A A .  566 GLU HG2  1 1 
        9 13303 1 1 10 GLU HG3  H  12.919   3.687   3.999 1.00 . A A .  566 GLU HG3  1 1 
        9 13304 1 1 10 GLU N    N  16.604   2.083   3.375 1.00 . A A .  566 GLU N    1 1 
        9 13305 1 1 10 GLU O    O  17.382   4.013   5.139 1.00 . A A .  566 GLU O    1 1 
        9 13306 1 1 10 GLU OE1  O  12.162   3.190   6.916 1.00 . A A .  566 GLU OE1  1 1 
        9 13307 1 1 10 GLU OE2  O  11.894   1.648   5.413 1.00 . A A .  566 GLU OE2  1 1 
        9 13308 1 1 11 GLU C    C  15.278   7.510   5.329 1.00 . A A .  567 GLU C    1 1 
        9 13309 1 1 11 GLU CA   C  16.438   6.598   4.949 1.00 . A A .  567 GLU CA   1 1 
        9 13310 1 1 11 GLU CB   C  17.473   7.341   4.048 1.00 . A A .  567 GLU CB   1 1 
        9 13311 1 1 11 GLU CD   C  16.216   7.247   1.797 1.00 . A A .  567 GLU CD   1 1 
        9 13312 1 1 11 GLU CG   C  16.914   8.105   2.828 1.00 . A A .  567 GLU CG   1 1 
        9 13313 1 1 11 GLU H    H  15.125   5.608   3.683 1.00 . A A .  567 GLU H    1 1 
        9 13314 1 1 11 GLU HA   H  16.921   6.253   5.851 1.00 . A A .  567 GLU HA   1 1 
        9 13315 1 1 11 GLU HB2  H  18.011   8.052   4.657 1.00 . A A .  567 GLU HB2  1 1 
        9 13316 1 1 11 GLU HB3  H  18.181   6.609   3.687 1.00 . A A .  567 GLU HB3  1 1 
        9 13317 1 1 11 GLU HG2  H  16.200   8.832   3.184 1.00 . A A .  567 GLU HG2  1 1 
        9 13318 1 1 11 GLU HG3  H  17.730   8.628   2.351 1.00 . A A .  567 GLU HG3  1 1 
        9 13319 1 1 11 GLU N    N  15.893   5.447   4.277 1.00 . A A .  567 GLU N    1 1 
        9 13320 1 1 11 GLU O    O  14.115   7.164   5.069 1.00 . A A .  567 GLU O    1 1 
        9 13321 1 1 11 GLU OE1  O  14.994   7.096   1.867 1.00 . A A .  567 GLU OE1  1 1 
        9 13322 1 1 11 GLU OE2  O  16.885   6.749   0.860 1.00 . A A .  567 GLU OE2  1 1 
        9 13323 1 1 12 GLU C    C  14.285  10.510   5.131 1.00 . A A .  568 GLU C    1 1 
        9 13324 1 1 12 GLU CA   C  14.501   9.556   6.277 1.00 . A A .  568 GLU CA   1 1 
        9 13325 1 1 12 GLU CB   C  14.775  10.335   7.555 1.00 . A A .  568 GLU CB   1 1 
        9 13326 1 1 12 GLU CD   C  14.803  10.393  10.031 1.00 . A A .  568 GLU CD   1 1 
        9 13327 1 1 12 GLU CG   C  14.741   9.514   8.819 1.00 . A A .  568 GLU CG   1 1 
        9 13328 1 1 12 GLU H    H  16.480   8.856   6.187 1.00 . A A .  568 GLU H    1 1 
        9 13329 1 1 12 GLU HA   H  13.598   8.977   6.406 1.00 . A A .  568 GLU HA   1 1 
        9 13330 1 1 12 GLU HB2  H  15.754  10.785   7.476 1.00 . A A .  568 GLU HB2  1 1 
        9 13331 1 1 12 GLU HB3  H  14.042  11.123   7.639 1.00 . A A .  568 GLU HB3  1 1 
        9 13332 1 1 12 GLU HG2  H  13.826   8.943   8.844 1.00 . A A .  568 GLU HG2  1 1 
        9 13333 1 1 12 GLU HG3  H  15.589   8.845   8.831 1.00 . A A .  568 GLU HG3  1 1 
        9 13334 1 1 12 GLU N    N  15.555   8.628   5.958 1.00 . A A .  568 GLU N    1 1 
        9 13335 1 1 12 GLU O    O  15.065  10.534   4.177 1.00 . A A .  568 GLU O    1 1 
        9 13336 1 1 12 GLU OE1  O  15.892  10.561  10.615 1.00 . A A .  568 GLU OE1  1 1 
        9 13337 1 1 12 GLU OE2  O  13.767  10.979  10.404 1.00 . A A .  568 GLU OE2  1 1 
        9 13338 1 1 13 GLY C    C  11.900  11.656   3.285 1.00 . A A .  569 GLY C    1 1 
        9 13339 1 1 13 GLY CA   C  12.954  12.218   4.180 1.00 . A A .  569 GLY CA   1 1 
        9 13340 1 1 13 GLY H    H  12.669  11.218   6.004 1.00 . A A .  569 GLY H    1 1 
        9 13341 1 1 13 GLY HA2  H  12.609  13.145   4.614 1.00 . A A .  569 GLY HA2  1 1 
        9 13342 1 1 13 GLY HA3  H  13.845  12.397   3.599 1.00 . A A .  569 GLY HA3  1 1 
        9 13343 1 1 13 GLY N    N  13.254  11.291   5.222 1.00 . A A .  569 GLY N    1 1 
        9 13344 1 1 13 GLY O    O  12.052  11.617   2.071 1.00 . A A .  569 GLY O    1 1 
        9 13345 1 1 14 LEU C    C   8.632  11.648   3.084 1.00 . A A .  570 LEU C    1 1 
        9 13346 1 1 14 LEU CA   C   9.742  10.603   3.179 1.00 . A A .  570 LEU CA   1 1 
        9 13347 1 1 14 LEU CB   C   9.269   9.346   3.921 1.00 . A A .  570 LEU CB   1 1 
        9 13348 1 1 14 LEU CD1  C   9.822   7.137   4.998 1.00 . A A .  570 LEU CD1  1 1 
        9 13349 1 1 14 LEU CD2  C  10.920   7.758   2.855 1.00 . A A .  570 LEU CD2  1 1 
        9 13350 1 1 14 LEU CG   C  10.357   8.280   4.167 1.00 . A A .  570 LEU CG   1 1 
        9 13351 1 1 14 LEU H    H  10.801  11.215   4.873 1.00 . A A .  570 LEU H    1 1 
        9 13352 1 1 14 LEU HA   H  10.076  10.334   2.189 1.00 . A A .  570 LEU HA   1 1 
        9 13353 1 1 14 LEU HB2  H   8.867   9.648   4.877 1.00 . A A .  570 LEU HB2  1 1 
        9 13354 1 1 14 LEU HB3  H   8.478   8.889   3.346 1.00 . A A .  570 LEU HB3  1 1 
        9 13355 1 1 14 LEU HD11 H   9.492   7.509   5.957 1.00 . A A .  570 LEU HD11 1 1 
        9 13356 1 1 14 LEU HD12 H  10.601   6.403   5.144 1.00 . A A .  570 LEU HD12 1 1 
        9 13357 1 1 14 LEU HD13 H   8.988   6.677   4.487 1.00 . A A .  570 LEU HD13 1 1 
        9 13358 1 1 14 LEU HD21 H  11.369   8.572   2.305 1.00 . A A .  570 LEU HD21 1 1 
        9 13359 1 1 14 LEU HD22 H  10.121   7.328   2.268 1.00 . A A .  570 LEU HD22 1 1 
        9 13360 1 1 14 LEU HD23 H  11.665   7.004   3.056 1.00 . A A .  570 LEU HD23 1 1 
        9 13361 1 1 14 LEU HG   H  11.165   8.734   4.722 1.00 . A A .  570 LEU HG   1 1 
        9 13362 1 1 14 LEU N    N  10.848  11.181   3.894 1.00 . A A .  570 LEU N    1 1 
        9 13363 1 1 14 LEU O    O   8.026  12.008   4.103 1.00 . A A .  570 LEU O    1 1 
        9 13364 1 1 15 PRO C    C   6.020  12.742   1.389 1.00 . A A .  571 PRO C    1 1 
        9 13365 1 1 15 PRO CA   C   7.432  13.274   1.682 1.00 . A A .  571 PRO CA   1 1 
        9 13366 1 1 15 PRO CB   C   7.992  14.018   0.469 1.00 . A A .  571 PRO CB   1 1 
        9 13367 1 1 15 PRO CD   C   9.107  11.871   0.632 1.00 . A A .  571 PRO CD   1 1 
        9 13368 1 1 15 PRO CG   C   8.723  12.980  -0.323 1.00 . A A .  571 PRO CG   1 1 
        9 13369 1 1 15 PRO HA   H   7.392  13.945   2.526 1.00 . A A .  571 PRO HA   1 1 
        9 13370 1 1 15 PRO HB2  H   7.179  14.447  -0.099 1.00 . A A .  571 PRO HB2  1 1 
        9 13371 1 1 15 PRO HB3  H   8.660  14.799   0.800 1.00 . A A .  571 PRO HB3  1 1 
        9 13372 1 1 15 PRO HD2  H   8.757  10.920   0.259 1.00 . A A .  571 PRO HD2  1 1 
        9 13373 1 1 15 PRO HD3  H  10.179  11.857   0.771 1.00 . A A .  571 PRO HD3  1 1 
        9 13374 1 1 15 PRO HG2  H   8.078  12.590  -1.097 1.00 . A A .  571 PRO HG2  1 1 
        9 13375 1 1 15 PRO HG3  H   9.608  13.414  -0.766 1.00 . A A .  571 PRO HG3  1 1 
        9 13376 1 1 15 PRO N    N   8.412  12.218   1.891 1.00 . A A .  571 PRO N    1 1 
        9 13377 1 1 15 PRO O    O   5.822  11.545   1.128 1.00 . A A .  571 PRO O    1 1 
        9 13378 1 1 16 MET C    C   3.280  13.896  -0.173 1.00 . A A .  572 MET C    1 1 
        9 13379 1 1 16 MET CA   C   3.683  13.267   1.161 1.00 . A A .  572 MET CA   1 1 
        9 13380 1 1 16 MET CB   C   2.723  13.683   2.312 1.00 . A A .  572 MET CB   1 1 
        9 13381 1 1 16 MET CE   C   2.375  14.761   5.366 1.00 . A A .  572 MET CE   1 1 
        9 13382 1 1 16 MET CG   C   2.694  15.184   2.637 1.00 . A A .  572 MET CG   1 1 
        9 13383 1 1 16 MET H    H   5.261  14.559   1.668 1.00 . A A .  572 MET H    1 1 
        9 13384 1 1 16 MET HA   H   3.658  12.194   1.046 1.00 . A A .  572 MET HA   1 1 
        9 13385 1 1 16 MET HB2  H   1.720  13.384   2.046 1.00 . A A .  572 MET HB2  1 1 
        9 13386 1 1 16 MET HB3  H   3.015  13.150   3.205 1.00 . A A .  572 MET HB3  1 1 
        9 13387 1 1 16 MET HE1  H   2.391  13.696   5.179 1.00 . A A .  572 MET HE1  1 1 
        9 13388 1 1 16 MET HE2  H   1.833  14.960   6.277 1.00 . A A .  572 MET HE2  1 1 
        9 13389 1 1 16 MET HE3  H   3.388  15.124   5.468 1.00 . A A .  572 MET HE3  1 1 
        9 13390 1 1 16 MET HG2  H   3.691  15.496   2.909 1.00 . A A .  572 MET HG2  1 1 
        9 13391 1 1 16 MET HG3  H   2.383  15.719   1.751 1.00 . A A .  572 MET HG3  1 1 
        9 13392 1 1 16 MET N    N   5.047  13.625   1.456 1.00 . A A .  572 MET N    1 1 
        9 13393 1 1 16 MET O    O   3.129  15.114  -0.303 1.00 . A A .  572 MET O    1 1 
        9 13394 1 1 16 MET SD   S   1.575  15.611   4.001 1.00 . A A .  572 MET SD   1 1 
        9 13395 1 1 17 SER C    C   1.877  12.485  -3.083 1.00 . A A .  573 SER C    1 1 
        9 13396 1 1 17 SER CA   C   2.828  13.520  -2.486 1.00 . A A .  573 SER CA   1 1 
        9 13397 1 1 17 SER CB   C   4.094  13.675  -3.326 1.00 . A A .  573 SER CB   1 1 
        9 13398 1 1 17 SER H    H   3.387  12.129  -1.045 1.00 . A A .  573 SER H    1 1 
        9 13399 1 1 17 SER HA   H   2.326  14.472  -2.404 1.00 . A A .  573 SER HA   1 1 
        9 13400 1 1 17 SER HB2  H   4.550  12.706  -3.475 1.00 . A A .  573 SER HB2  1 1 
        9 13401 1 1 17 SER HB3  H   3.853  14.108  -4.284 1.00 . A A .  573 SER HB3  1 1 
        9 13402 1 1 17 SER HG   H   4.509  15.052  -2.033 1.00 . A A .  573 SER HG   1 1 
        9 13403 1 1 17 SER N    N   3.202  13.083  -1.171 1.00 . A A .  573 SER N    1 1 
        9 13404 1 1 17 SER O    O   1.900  11.334  -2.654 1.00 . A A .  573 SER O    1 1 
        9 13405 1 1 17 SER OG   O   5.027  14.529  -2.661 1.00 . A A .  573 SER OG   1 1 
        9 13406 1 1 18 TYR C    C   0.872  10.869  -5.457 1.00 . A A .  574 TYR C    1 1 
        9 13407 1 1 18 TYR CA   C   0.123  11.954  -4.719 1.00 . A A .  574 TYR CA   1 1 
        9 13408 1 1 18 TYR CB   C  -0.816  12.692  -5.680 1.00 . A A .  574 TYR CB   1 1 
        9 13409 1 1 18 TYR CD1  C  -3.234  13.258  -5.255 1.00 . A A .  574 TYR CD1  1 1 
        9 13410 1 1 18 TYR CD2  C  -1.580  14.539  -4.130 1.00 . A A .  574 TYR CD2  1 1 
        9 13411 1 1 18 TYR CE1  C  -4.225  14.001  -4.652 1.00 . A A .  574 TYR CE1  1 1 
        9 13412 1 1 18 TYR CE2  C  -2.561  15.284  -3.521 1.00 . A A .  574 TYR CE2  1 1 
        9 13413 1 1 18 TYR CG   C  -1.894  13.516  -5.008 1.00 . A A .  574 TYR CG   1 1 
        9 13414 1 1 18 TYR CZ   C  -3.883  15.012  -3.788 1.00 . A A .  574 TYR CZ   1 1 
        9 13415 1 1 18 TYR H    H   1.114  13.802  -4.390 1.00 . A A .  574 TYR H    1 1 
        9 13416 1 1 18 TYR HA   H  -0.461  11.491  -3.938 1.00 . A A .  574 TYR HA   1 1 
        9 13417 1 1 18 TYR HB2  H  -0.233  13.360  -6.296 1.00 . A A .  574 TYR HB2  1 1 
        9 13418 1 1 18 TYR HB3  H  -1.299  11.965  -6.316 1.00 . A A .  574 TYR HB3  1 1 
        9 13419 1 1 18 TYR HD1  H  -3.499  12.462  -5.937 1.00 . A A .  574 TYR HD1  1 1 
        9 13420 1 1 18 TYR HD2  H  -0.540  14.747  -3.925 1.00 . A A .  574 TYR HD2  1 1 
        9 13421 1 1 18 TYR HE1  H  -5.264  13.786  -4.855 1.00 . A A .  574 TYR HE1  1 1 
        9 13422 1 1 18 TYR HE2  H  -2.291  16.077  -2.842 1.00 . A A .  574 TYR HE2  1 1 
        9 13423 1 1 18 TYR HH   H  -5.608  15.174  -2.981 1.00 . A A .  574 TYR HH   1 1 
        9 13424 1 1 18 TYR N    N   1.070  12.876  -4.065 1.00 . A A .  574 TYR N    1 1 
        9 13425 1 1 18 TYR O    O   0.449   9.722  -5.492 1.00 . A A .  574 TYR O    1 1 
        9 13426 1 1 18 TYR OH   O  -4.867  15.759  -3.186 1.00 . A A .  574 TYR OH   1 1 
        9 13427 1 1 19 ASP C    C   3.499   9.328  -5.698 1.00 . A A .  575 ASP C    1 1 
        9 13428 1 1 19 ASP CA   C   2.879  10.310  -6.688 1.00 . A A .  575 ASP CA   1 1 
        9 13429 1 1 19 ASP CB   C   3.941  11.042  -7.515 1.00 . A A .  575 ASP CB   1 1 
        9 13430 1 1 19 ASP CG   C   4.488  12.261  -6.833 1.00 . A A .  575 ASP CG   1 1 
        9 13431 1 1 19 ASP H    H   2.215  12.198  -5.993 1.00 . A A .  575 ASP H    1 1 
        9 13432 1 1 19 ASP HA   H   2.258   9.732  -7.357 1.00 . A A .  575 ASP HA   1 1 
        9 13433 1 1 19 ASP HB2  H   4.766  10.371  -7.702 1.00 . A A .  575 ASP HB2  1 1 
        9 13434 1 1 19 ASP HB3  H   3.511  11.340  -8.459 1.00 . A A .  575 ASP HB3  1 1 
        9 13435 1 1 19 ASP N    N   1.988  11.244  -6.021 1.00 . A A .  575 ASP N    1 1 
        9 13436 1 1 19 ASP O    O   3.575   8.126  -5.984 1.00 . A A .  575 ASP O    1 1 
        9 13437 1 1 19 ASP OD1  O   4.079  13.383  -7.205 1.00 . A A .  575 ASP OD1  1 1 
        9 13438 1 1 19 ASP OD2  O   5.282  12.135  -5.899 1.00 . A A .  575 ASP OD2  1 1 
        9 13439 1 1 20 GLU C    C   3.302   8.025  -2.988 1.00 . A A .  576 GLU C    1 1 
        9 13440 1 1 20 GLU CA   C   4.408   8.973  -3.450 1.00 . A A .  576 GLU CA   1 1 
        9 13441 1 1 20 GLU CB   C   4.922   9.808  -2.267 1.00 . A A .  576 GLU CB   1 1 
        9 13442 1 1 20 GLU CD   C   7.385   9.640  -2.803 1.00 . A A .  576 GLU CD   1 1 
        9 13443 1 1 20 GLU CG   C   6.215  10.566  -2.543 1.00 . A A .  576 GLU CG   1 1 
        9 13444 1 1 20 GLU H    H   3.949  10.802  -4.437 1.00 . A A .  576 GLU H    1 1 
        9 13445 1 1 20 GLU HA   H   5.219   8.380  -3.846 1.00 . A A .  576 GLU HA   1 1 
        9 13446 1 1 20 GLU HB2  H   4.163  10.527  -1.999 1.00 . A A .  576 GLU HB2  1 1 
        9 13447 1 1 20 GLU HB3  H   5.086   9.150  -1.427 1.00 . A A .  576 GLU HB3  1 1 
        9 13448 1 1 20 GLU HG2  H   6.077  11.192  -3.410 1.00 . A A .  576 GLU HG2  1 1 
        9 13449 1 1 20 GLU HG3  H   6.445  11.181  -1.686 1.00 . A A .  576 GLU HG3  1 1 
        9 13450 1 1 20 GLU N    N   3.922   9.829  -4.539 1.00 . A A .  576 GLU N    1 1 
        9 13451 1 1 20 GLU O    O   3.552   6.854  -2.732 1.00 . A A .  576 GLU O    1 1 
        9 13452 1 1 20 GLU OE1  O   7.657   9.319  -3.989 1.00 . A A .  576 GLU OE1  1 1 
        9 13453 1 1 20 GLU OE2  O   8.048   9.211  -1.837 1.00 . A A .  576 GLU OE2  1 1 
        9 13454 1 1 21 LYS C    C   0.732   6.641  -3.592 1.00 . A A .  577 LYS C    1 1 
        9 13455 1 1 21 LYS CA   C   0.910   7.723  -2.572 1.00 . A A .  577 LYS CA   1 1 
        9 13456 1 1 21 LYS CB   C  -0.381   8.550  -2.532 1.00 . A A .  577 LYS CB   1 1 
        9 13457 1 1 21 LYS CD   C  -1.746  10.328  -1.475 1.00 . A A .  577 LYS CD   1 1 
        9 13458 1 1 21 LYS CE   C  -1.898  11.313  -0.334 1.00 . A A .  577 LYS CE   1 1 
        9 13459 1 1 21 LYS CG   C  -0.403   9.657  -1.491 1.00 . A A .  577 LYS CG   1 1 
        9 13460 1 1 21 LYS H    H   1.958   9.502  -3.083 1.00 . A A .  577 LYS H    1 1 
        9 13461 1 1 21 LYS HA   H   1.073   7.276  -1.605 1.00 . A A .  577 LYS HA   1 1 
        9 13462 1 1 21 LYS HB2  H  -0.550   8.969  -3.514 1.00 . A A .  577 LYS HB2  1 1 
        9 13463 1 1 21 LYS HB3  H  -1.204   7.877  -2.341 1.00 . A A .  577 LYS HB3  1 1 
        9 13464 1 1 21 LYS HD2  H  -1.888  10.857  -2.405 1.00 . A A .  577 LYS HD2  1 1 
        9 13465 1 1 21 LYS HD3  H  -2.508   9.569  -1.380 1.00 . A A .  577 LYS HD3  1 1 
        9 13466 1 1 21 LYS HE2  H  -1.551  10.852   0.580 1.00 . A A .  577 LYS HE2  1 1 
        9 13467 1 1 21 LYS HE3  H  -1.299  12.183  -0.553 1.00 . A A .  577 LYS HE3  1 1 
        9 13468 1 1 21 LYS HG2  H  -0.199   9.244  -0.516 1.00 . A A .  577 LYS HG2  1 1 
        9 13469 1 1 21 LYS HG3  H   0.353  10.388  -1.738 1.00 . A A .  577 LYS HG3  1 1 
        9 13470 1 1 21 LYS HZ1  H  -3.727  12.105  -1.041 1.00 . A A .  577 LYS HZ1  1 1 
        9 13471 1 1 21 LYS HZ2  H  -3.385  12.453   0.572 1.00 . A A .  577 LYS HZ2  1 1 
        9 13472 1 1 21 LYS HZ3  H  -3.884  10.914   0.153 1.00 . A A .  577 LYS HZ3  1 1 
        9 13473 1 1 21 LYS N    N   2.071   8.540  -2.917 1.00 . A A .  577 LYS N    1 1 
        9 13474 1 1 21 LYS NZ   N  -3.312  11.725  -0.165 1.00 . A A .  577 LYS NZ   1 1 
        9 13475 1 1 21 LYS O    O   0.530   5.469  -3.269 1.00 . A A .  577 LYS O    1 1 
        9 13476 1 1 22 ARG C    C   1.688   5.086  -6.035 1.00 . A A .  578 ARG C    1 1 
        9 13477 1 1 22 ARG CA   C   0.633   6.160  -5.910 1.00 . A A .  578 ARG CA   1 1 
        9 13478 1 1 22 ARG CB   C   0.280   6.843  -7.213 1.00 . A A .  578 ARG CB   1 1 
        9 13479 1 1 22 ARG CD   C  -1.408   6.184  -8.919 1.00 . A A .  578 ARG CD   1 1 
        9 13480 1 1 22 ARG CG   C  -0.123   5.841  -8.247 1.00 . A A .  578 ARG CG   1 1 
        9 13481 1 1 22 ARG CZ   C  -1.978   4.411 -10.604 1.00 . A A .  578 ARG CZ   1 1 
        9 13482 1 1 22 ARG H    H   1.027   7.986  -5.005 1.00 . A A .  578 ARG H    1 1 
        9 13483 1 1 22 ARG HA   H  -0.234   5.602  -5.600 1.00 . A A .  578 ARG HA   1 1 
        9 13484 1 1 22 ARG HB2  H  -0.498   7.574  -7.059 1.00 . A A .  578 ARG HB2  1 1 
        9 13485 1 1 22 ARG HB3  H   1.129   7.387  -7.570 1.00 . A A .  578 ARG HB3  1 1 
        9 13486 1 1 22 ARG HD2  H  -2.178   5.717  -8.322 1.00 . A A .  578 ARG HD2  1 1 
        9 13487 1 1 22 ARG HD3  H  -1.579   7.246  -8.889 1.00 . A A .  578 ARG HD3  1 1 
        9 13488 1 1 22 ARG HE   H  -1.121   6.207 -10.975 1.00 . A A .  578 ARG HE   1 1 
        9 13489 1 1 22 ARG HG2  H   0.652   5.526  -8.930 1.00 . A A .  578 ARG HG2  1 1 
        9 13490 1 1 22 ARG HG3  H  -0.372   5.026  -7.580 1.00 . A A .  578 ARG HG3  1 1 
        9 13491 1 1 22 ARG HH11 H  -2.413   3.768  -8.704 1.00 . A A .  578 ARG HH11 1 1 
        9 13492 1 1 22 ARG HH12 H  -2.812   2.675  -9.919 1.00 . A A .  578 ARG HH12 1 1 
        9 13493 1 1 22 ARG HH21 H  -1.662   4.648 -12.600 1.00 . A A .  578 ARG HH21 1 1 
        9 13494 1 1 22 ARG HH22 H  -2.346   3.150 -12.174 1.00 . A A .  578 ARG HH22 1 1 
        9 13495 1 1 22 ARG N    N   0.831   7.038  -4.828 1.00 . A A .  578 ARG N    1 1 
        9 13496 1 1 22 ARG NE   N  -1.477   5.617 -10.266 1.00 . A A .  578 ARG NE   1 1 
        9 13497 1 1 22 ARG NH1  N  -2.422   3.568  -9.684 1.00 . A A .  578 ARG NH1  1 1 
        9 13498 1 1 22 ARG NH2  N  -2.004   4.047 -11.875 1.00 . A A .  578 ARG NH2  1 1 
        9 13499 1 1 22 ARG O    O   1.407   4.026  -6.543 1.00 . A A .  578 ARG O    1 1 
        9 13500 1 1 23 GLN C    C   3.452   3.068  -4.871 1.00 . A A .  579 GLN C    1 1 
        9 13501 1 1 23 GLN CA   C   3.939   4.333  -5.586 1.00 . A A .  579 GLN CA   1 1 
        9 13502 1 1 23 GLN CB   C   5.169   4.860  -4.876 1.00 . A A .  579 GLN CB   1 1 
        9 13503 1 1 23 GLN CD   C   7.427   4.343  -3.953 1.00 . A A .  579 GLN CD   1 1 
        9 13504 1 1 23 GLN CG   C   6.280   3.847  -4.768 1.00 . A A .  579 GLN CG   1 1 
        9 13505 1 1 23 GLN H    H   3.074   6.213  -5.149 1.00 . A A .  579 GLN H    1 1 
        9 13506 1 1 23 GLN HA   H   4.183   4.101  -6.612 1.00 . A A .  579 GLN HA   1 1 
        9 13507 1 1 23 GLN HB2  H   5.537   5.719  -5.419 1.00 . A A .  579 GLN HB2  1 1 
        9 13508 1 1 23 GLN HB3  H   4.889   5.170  -3.879 1.00 . A A .  579 GLN HB3  1 1 
        9 13509 1 1 23 GLN HE21 H   6.603   3.609  -2.330 1.00 . A A .  579 GLN HE21 1 1 
        9 13510 1 1 23 GLN HE22 H   8.109   4.403  -2.107 1.00 . A A .  579 GLN HE22 1 1 
        9 13511 1 1 23 GLN HG2  H   5.887   2.953  -4.309 1.00 . A A .  579 GLN HG2  1 1 
        9 13512 1 1 23 GLN HG3  H   6.630   3.621  -5.765 1.00 . A A .  579 GLN HG3  1 1 
        9 13513 1 1 23 GLN N    N   2.884   5.341  -5.555 1.00 . A A .  579 GLN N    1 1 
        9 13514 1 1 23 GLN NE2  N   7.375   4.100  -2.683 1.00 . A A .  579 GLN NE2  1 1 
        9 13515 1 1 23 GLN O    O   3.701   1.946  -5.309 1.00 . A A .  579 GLN O    1 1 
        9 13516 1 1 23 GLN OE1  O   8.360   4.943  -4.475 1.00 . A A .  579 GLN OE1  1 1 
        9 13517 1 1 24 LEU C    C   1.005   1.495  -3.786 1.00 . A A .  580 LEU C    1 1 
        9 13518 1 1 24 LEU CA   C   2.135   2.209  -3.055 1.00 . A A .  580 LEU CA   1 1 
        9 13519 1 1 24 LEU CB   C   1.727   2.708  -1.682 1.00 . A A .  580 LEU CB   1 1 
        9 13520 1 1 24 LEU CD1  C   2.407   3.786   0.474 1.00 . A A .  580 LEU CD1  1 1 
        9 13521 1 1 24 LEU CD2  C   4.146   2.671  -0.925 1.00 . A A .  580 LEU CD2  1 1 
        9 13522 1 1 24 LEU CG   C   2.836   3.456  -0.924 1.00 . A A .  580 LEU CG   1 1 
        9 13523 1 1 24 LEU H    H   2.447   4.205  -3.594 1.00 . A A .  580 LEU H    1 1 
        9 13524 1 1 24 LEU HA   H   2.926   1.488  -2.932 1.00 . A A .  580 LEU HA   1 1 
        9 13525 1 1 24 LEU HB2  H   0.882   3.372  -1.805 1.00 . A A .  580 LEU HB2  1 1 
        9 13526 1 1 24 LEU HB3  H   1.421   1.863  -1.083 1.00 . A A .  580 LEU HB3  1 1 
        9 13527 1 1 24 LEU HD11 H   2.196   2.876   1.016 1.00 . A A .  580 LEU HD11 1 1 
        9 13528 1 1 24 LEU HD12 H   1.521   4.400   0.427 1.00 . A A .  580 LEU HD12 1 1 
        9 13529 1 1 24 LEU HD13 H   3.192   4.335   0.970 1.00 . A A .  580 LEU HD13 1 1 
        9 13530 1 1 24 LEU HD21 H   3.995   1.696  -0.490 1.00 . A A .  580 LEU HD21 1 1 
        9 13531 1 1 24 LEU HD22 H   4.883   3.217  -0.355 1.00 . A A .  580 LEU HD22 1 1 
        9 13532 1 1 24 LEU HD23 H   4.487   2.572  -1.947 1.00 . A A .  580 LEU HD23 1 1 
        9 13533 1 1 24 LEU HG   H   3.011   4.395  -1.428 1.00 . A A .  580 LEU HG   1 1 
        9 13534 1 1 24 LEU N    N   2.669   3.281  -3.839 1.00 . A A .  580 LEU N    1 1 
        9 13535 1 1 24 LEU O    O   0.744   0.328  -3.526 1.00 . A A .  580 LEU O    1 1 
        9 13536 1 1 25 SER C    C  -0.006   0.494  -6.399 1.00 . A A .  581 SER C    1 1 
        9 13537 1 1 25 SER CA   C  -0.672   1.611  -5.575 1.00 . A A .  581 SER CA   1 1 
        9 13538 1 1 25 SER CB   C  -1.220   2.648  -6.570 1.00 . A A .  581 SER CB   1 1 
        9 13539 1 1 25 SER H    H   0.639   3.129  -4.895 1.00 . A A .  581 SER H    1 1 
        9 13540 1 1 25 SER HA   H  -1.468   1.312  -4.903 1.00 . A A .  581 SER HA   1 1 
        9 13541 1 1 25 SER HB2  H  -1.311   3.611  -6.096 1.00 . A A .  581 SER HB2  1 1 
        9 13542 1 1 25 SER HB3  H  -0.524   2.731  -7.391 1.00 . A A .  581 SER HB3  1 1 
        9 13543 1 1 25 SER HG   H  -3.126   2.281  -6.366 1.00 . A A .  581 SER HG   1 1 
        9 13544 1 1 25 SER N    N   0.365   2.199  -4.742 1.00 . A A .  581 SER N    1 1 
        9 13545 1 1 25 SER O    O  -0.560  -0.582  -6.607 1.00 . A A .  581 SER O    1 1 
        9 13546 1 1 25 SER OG   O  -2.490   2.268  -7.097 1.00 . A A .  581 SER OG   1 1 
        9 13547 1 1 26 LEU C    C   2.417  -1.358  -6.807 1.00 . A A .  582 LEU C    1 1 
        9 13548 1 1 26 LEU CA   C   2.010  -0.145  -7.625 1.00 . A A .  582 LEU CA   1 1 
        9 13549 1 1 26 LEU CB   C   3.250   0.534  -8.248 1.00 . A A .  582 LEU CB   1 1 
        9 13550 1 1 26 LEU CD1  C   2.427   0.698 -10.631 1.00 . A A .  582 LEU CD1  1 1 
        9 13551 1 1 26 LEU CD2  C   2.202   2.700  -9.154 1.00 . A A .  582 LEU CD2  1 1 
        9 13552 1 1 26 LEU CG   C   3.037   1.463  -9.477 1.00 . A A .  582 LEU CG   1 1 
        9 13553 1 1 26 LEU H    H   1.628   1.647  -6.621 1.00 . A A .  582 LEU H    1 1 
        9 13554 1 1 26 LEU HA   H   1.374  -0.492  -8.426 1.00 . A A .  582 LEU HA   1 1 
        9 13555 1 1 26 LEU HB2  H   3.724   1.120  -7.475 1.00 . A A .  582 LEU HB2  1 1 
        9 13556 1 1 26 LEU HB3  H   3.935  -0.250  -8.536 1.00 . A A .  582 LEU HB3  1 1 
        9 13557 1 1 26 LEU HD11 H   3.067  -0.133 -10.888 1.00 . A A .  582 LEU HD11 1 1 
        9 13558 1 1 26 LEU HD12 H   2.339   1.355 -11.482 1.00 . A A .  582 LEU HD12 1 1 
        9 13559 1 1 26 LEU HD13 H   1.448   0.333 -10.356 1.00 . A A .  582 LEU HD13 1 1 
        9 13560 1 1 26 LEU HD21 H   2.675   3.270  -8.368 1.00 . A A .  582 LEU HD21 1 1 
        9 13561 1 1 26 LEU HD22 H   1.218   2.405  -8.822 1.00 . A A .  582 LEU HD22 1 1 
        9 13562 1 1 26 LEU HD23 H   2.098   3.331 -10.025 1.00 . A A .  582 LEU HD23 1 1 
        9 13563 1 1 26 LEU HG   H   4.017   1.784  -9.794 1.00 . A A .  582 LEU HG   1 1 
        9 13564 1 1 26 LEU N    N   1.224   0.780  -6.840 1.00 . A A .  582 LEU N    1 1 
        9 13565 1 1 26 LEU O    O   2.272  -2.484  -7.271 1.00 . A A .  582 LEU O    1 1 
        9 13566 1 1 27 ASP C    C   2.188  -3.189  -4.412 1.00 . A A .  583 ASP C    1 1 
        9 13567 1 1 27 ASP CA   C   3.315  -2.253  -4.708 1.00 . A A .  583 ASP CA   1 1 
        9 13568 1 1 27 ASP CB   C   3.992  -1.800  -3.407 1.00 . A A .  583 ASP CB   1 1 
        9 13569 1 1 27 ASP CG   C   5.384  -1.247  -3.651 1.00 . A A .  583 ASP CG   1 1 
        9 13570 1 1 27 ASP H    H   2.998  -0.212  -5.260 1.00 . A A .  583 ASP H    1 1 
        9 13571 1 1 27 ASP HA   H   4.033  -2.820  -5.282 1.00 . A A .  583 ASP HA   1 1 
        9 13572 1 1 27 ASP HB2  H   3.376  -1.048  -2.936 1.00 . A A .  583 ASP HB2  1 1 
        9 13573 1 1 27 ASP HB3  H   4.048  -2.646  -2.731 1.00 . A A .  583 ASP HB3  1 1 
        9 13574 1 1 27 ASP N    N   2.901  -1.135  -5.582 1.00 . A A .  583 ASP N    1 1 
        9 13575 1 1 27 ASP O    O   2.353  -4.402  -4.509 1.00 . A A .  583 ASP O    1 1 
        9 13576 1 1 27 ASP OD1  O   5.550  -0.012  -3.721 1.00 . A A .  583 ASP OD1  1 1 
        9 13577 1 1 27 ASP OD2  O   6.336  -2.048  -3.831 1.00 . A A .  583 ASP OD2  1 1 
        9 13578 1 1 28 ILE C    C  -0.565  -4.234  -5.089 1.00 . A A .  584 ILE C    1 1 
        9 13579 1 1 28 ILE CA   C  -0.126  -3.487  -3.828 1.00 . A A .  584 ILE CA   1 1 
        9 13580 1 1 28 ILE CB   C  -1.316  -2.738  -3.125 1.00 . A A .  584 ILE CB   1 1 
        9 13581 1 1 28 ILE CD1  C  -2.260  -4.952  -2.265 1.00 . A A .  584 ILE CD1  1 1 
        9 13582 1 1 28 ILE CG1  C  -2.532  -3.637  -2.956 1.00 . A A .  584 ILE CG1  1 1 
        9 13583 1 1 28 ILE CG2  C  -1.710  -1.496  -3.878 1.00 . A A .  584 ILE CG2  1 1 
        9 13584 1 1 28 ILE H    H   0.956  -1.667  -4.030 1.00 . A A .  584 ILE H    1 1 
        9 13585 1 1 28 ILE HA   H   0.256  -4.237  -3.155 1.00 . A A .  584 ILE HA   1 1 
        9 13586 1 1 28 ILE HB   H  -0.979  -2.437  -2.147 1.00 . A A .  584 ILE HB   1 1 
        9 13587 1 1 28 ILE HD11 H  -1.742  -4.789  -1.332 1.00 . A A .  584 ILE HD11 1 1 
        9 13588 1 1 28 ILE HD12 H  -1.665  -5.569  -2.921 1.00 . A A .  584 ILE HD12 1 1 
        9 13589 1 1 28 ILE HD13 H  -3.204  -5.446  -2.085 1.00 . A A .  584 ILE HD13 1 1 
        9 13590 1 1 28 ILE HG12 H  -3.297  -3.114  -2.400 1.00 . A A .  584 ILE HG12 1 1 
        9 13591 1 1 28 ILE HG13 H  -2.890  -3.847  -3.952 1.00 . A A .  584 ILE HG13 1 1 
        9 13592 1 1 28 ILE HG21 H  -2.574  -1.028  -3.428 1.00 . A A .  584 ILE HG21 1 1 
        9 13593 1 1 28 ILE HG22 H  -1.958  -1.766  -4.894 1.00 . A A .  584 ILE HG22 1 1 
        9 13594 1 1 28 ILE HG23 H  -0.887  -0.798  -3.884 1.00 . A A .  584 ILE HG23 1 1 
        9 13595 1 1 28 ILE N    N   1.024  -2.645  -4.095 1.00 . A A .  584 ILE N    1 1 
        9 13596 1 1 28 ILE O    O  -0.903  -5.407  -5.037 1.00 . A A .  584 ILE O    1 1 
        9 13597 1 1 29 ASN C    C   0.081  -5.397  -7.806 1.00 . A A .  585 ASN C    1 1 
        9 13598 1 1 29 ASN CA   C  -0.823  -4.185  -7.508 1.00 . A A .  585 ASN CA   1 1 
        9 13599 1 1 29 ASN CB   C  -0.704  -3.149  -8.640 1.00 . A A .  585 ASN CB   1 1 
        9 13600 1 1 29 ASN CG   C  -1.135  -3.687  -9.991 1.00 . A A .  585 ASN CG   1 1 
        9 13601 1 1 29 ASN H    H  -0.209  -2.632  -6.185 1.00 . A A .  585 ASN H    1 1 
        9 13602 1 1 29 ASN HA   H  -1.846  -4.524  -7.450 1.00 . A A .  585 ASN HA   1 1 
        9 13603 1 1 29 ASN HB2  H  -1.315  -2.289  -8.409 1.00 . A A .  585 ASN HB2  1 1 
        9 13604 1 1 29 ASN HB3  H   0.326  -2.834  -8.712 1.00 . A A .  585 ASN HB3  1 1 
        9 13605 1 1 29 ASN HD21 H  -2.994  -3.089  -9.670 1.00 . A A .  585 ASN HD21 1 1 
        9 13606 1 1 29 ASN HD22 H  -2.713  -3.880 -11.172 1.00 . A A .  585 ASN HD22 1 1 
        9 13607 1 1 29 ASN N    N  -0.481  -3.574  -6.219 1.00 . A A .  585 ASN N    1 1 
        9 13608 1 1 29 ASN ND2  N  -2.397  -3.538 -10.309 1.00 . A A .  585 ASN ND2  1 1 
        9 13609 1 1 29 ASN O    O  -0.299  -6.310  -8.539 1.00 . A A .  585 ASN O    1 1 
        9 13610 1 1 29 ASN OD1  O  -0.323  -4.227 -10.753 1.00 . A A .  585 ASN OD1  1 1 
        9 13611 1 1 30 ARG C    C   2.018  -7.606  -6.381 1.00 . A A .  586 ARG C    1 1 
        9 13612 1 1 30 ARG CA   C   2.196  -6.504  -7.433 1.00 . A A .  586 ARG CA   1 1 
        9 13613 1 1 30 ARG CB   C   3.651  -6.017  -7.398 1.00 . A A .  586 ARG CB   1 1 
        9 13614 1 1 30 ARG CD   C   3.559  -5.053  -9.759 1.00 . A A .  586 ARG CD   1 1 
        9 13615 1 1 30 ARG CG   C   3.986  -4.842  -8.311 1.00 . A A .  586 ARG CG   1 1 
        9 13616 1 1 30 ARG CZ   C   3.434  -3.323 -11.601 1.00 . A A .  586 ARG CZ   1 1 
        9 13617 1 1 30 ARG H    H   1.501  -4.684  -6.603 1.00 . A A .  586 ARG H    1 1 
        9 13618 1 1 30 ARG HA   H   1.995  -6.919  -8.410 1.00 . A A .  586 ARG HA   1 1 
        9 13619 1 1 30 ARG HB2  H   3.879  -5.715  -6.387 1.00 . A A .  586 ARG HB2  1 1 
        9 13620 1 1 30 ARG HB3  H   4.292  -6.845  -7.663 1.00 . A A .  586 ARG HB3  1 1 
        9 13621 1 1 30 ARG HD2  H   3.924  -6.011 -10.099 1.00 . A A .  586 ARG HD2  1 1 
        9 13622 1 1 30 ARG HD3  H   2.480  -5.036  -9.811 1.00 . A A .  586 ARG HD3  1 1 
        9 13623 1 1 30 ARG HE   H   5.054  -3.805 -10.476 1.00 . A A .  586 ARG HE   1 1 
        9 13624 1 1 30 ARG HG2  H   3.488  -3.961  -7.936 1.00 . A A .  586 ARG HG2  1 1 
        9 13625 1 1 30 ARG HG3  H   5.055  -4.687  -8.277 1.00 . A A .  586 ARG HG3  1 1 
        9 13626 1 1 30 ARG HH11 H   1.531  -4.011 -11.157 1.00 . A A .  586 ARG HH11 1 1 
        9 13627 1 1 30 ARG HH12 H   1.617  -2.935 -12.458 1.00 . A A .  586 ARG HH12 1 1 
        9 13628 1 1 30 ARG HH21 H   5.085  -2.338 -12.284 1.00 . A A .  586 ARG HH21 1 1 
        9 13629 1 1 30 ARG HH22 H   3.670  -1.991 -13.143 1.00 . A A .  586 ARG HH22 1 1 
        9 13630 1 1 30 ARG N    N   1.263  -5.416  -7.213 1.00 . A A .  586 ARG N    1 1 
        9 13631 1 1 30 ARG NE   N   4.097  -3.987 -10.630 1.00 . A A .  586 ARG NE   1 1 
        9 13632 1 1 30 ARG NH1  N   2.112  -3.439 -11.745 1.00 . A A .  586 ARG NH1  1 1 
        9 13633 1 1 30 ARG NH2  N   4.099  -2.496 -12.387 1.00 . A A .  586 ARG NH2  1 1 
        9 13634 1 1 30 ARG O    O   2.595  -8.698  -6.508 1.00 . A A .  586 ARG O    1 1 
        9 13635 1 1 31 LEU C    C  -0.006  -9.339  -4.690 1.00 . A A .  587 LEU C    1 1 
        9 13636 1 1 31 LEU CA   C   1.028  -8.289  -4.297 1.00 . A A .  587 LEU CA   1 1 
        9 13637 1 1 31 LEU CB   C   0.651  -7.604  -3.004 1.00 . A A .  587 LEU CB   1 1 
        9 13638 1 1 31 LEU CD1  C   1.308  -5.989  -1.262 1.00 . A A .  587 LEU CD1  1 1 
        9 13639 1 1 31 LEU CD2  C   2.753  -7.863  -1.699 1.00 . A A .  587 LEU CD2  1 1 
        9 13640 1 1 31 LEU CG   C   1.802  -6.893  -2.332 1.00 . A A .  587 LEU CG   1 1 
        9 13641 1 1 31 LEU H    H   0.777  -6.467  -5.276 1.00 . A A .  587 LEU H    1 1 
        9 13642 1 1 31 LEU HA   H   2.011  -8.717  -4.161 1.00 . A A .  587 LEU HA   1 1 
        9 13643 1 1 31 LEU HB2  H  -0.125  -6.884  -3.216 1.00 . A A .  587 LEU HB2  1 1 
        9 13644 1 1 31 LEU HB3  H   0.264  -8.346  -2.319 1.00 . A A .  587 LEU HB3  1 1 
        9 13645 1 1 31 LEU HD11 H   0.609  -6.550  -0.661 1.00 . A A .  587 LEU HD11 1 1 
        9 13646 1 1 31 LEU HD12 H   0.848  -5.104  -1.667 1.00 . A A .  587 LEU HD12 1 1 
        9 13647 1 1 31 LEU HD13 H   2.157  -5.737  -0.643 1.00 . A A .  587 LEU HD13 1 1 
        9 13648 1 1 31 LEU HD21 H   3.170  -8.546  -2.423 1.00 . A A .  587 LEU HD21 1 1 
        9 13649 1 1 31 LEU HD22 H   2.219  -8.392  -0.923 1.00 . A A .  587 LEU HD22 1 1 
        9 13650 1 1 31 LEU HD23 H   3.540  -7.298  -1.216 1.00 . A A .  587 LEU HD23 1 1 
        9 13651 1 1 31 LEU HG   H   2.327  -6.397  -3.133 1.00 . A A .  587 LEU HG   1 1 
        9 13652 1 1 31 LEU N    N   1.245  -7.329  -5.346 1.00 . A A .  587 LEU N    1 1 
        9 13653 1 1 31 LEU O    O  -1.053  -9.012  -5.265 1.00 . A A .  587 LEU O    1 1 
        9 13654 1 1 32 PRO C    C  -1.911 -11.748  -3.942 1.00 . A A .  588 PRO C    1 1 
        9 13655 1 1 32 PRO CA   C  -0.597 -11.745  -4.751 1.00 . A A .  588 PRO CA   1 1 
        9 13656 1 1 32 PRO CB   C   0.245 -12.975  -4.413 1.00 . A A .  588 PRO CB   1 1 
        9 13657 1 1 32 PRO CD   C   1.548 -11.090  -3.808 1.00 . A A .  588 PRO CD   1 1 
        9 13658 1 1 32 PRO CG   C   1.224 -12.492  -3.413 1.00 . A A .  588 PRO CG   1 1 
        9 13659 1 1 32 PRO HA   H  -0.835 -11.753  -5.804 1.00 . A A .  588 PRO HA   1 1 
        9 13660 1 1 32 PRO HB2  H  -0.394 -13.747  -4.006 1.00 . A A .  588 PRO HB2  1 1 
        9 13661 1 1 32 PRO HB3  H   0.736 -13.338  -5.304 1.00 . A A .  588 PRO HB3  1 1 
        9 13662 1 1 32 PRO HD2  H   1.797 -10.506  -2.934 1.00 . A A .  588 PRO HD2  1 1 
        9 13663 1 1 32 PRO HD3  H   2.358 -11.073  -4.522 1.00 . A A .  588 PRO HD3  1 1 
        9 13664 1 1 32 PRO HG2  H   0.750 -12.500  -2.444 1.00 . A A .  588 PRO HG2  1 1 
        9 13665 1 1 32 PRO HG3  H   2.110 -13.109  -3.413 1.00 . A A .  588 PRO HG3  1 1 
        9 13666 1 1 32 PRO N    N   0.294 -10.622  -4.424 1.00 . A A .  588 PRO N    1 1 
        9 13667 1 1 32 PRO O    O  -2.067 -10.984  -2.980 1.00 . A A .  588 PRO O    1 1 
        9 13668 1 1 33 GLY C    C  -4.211 -12.743  -2.223 1.00 . A A .  589 GLY C    1 1 
        9 13669 1 1 33 GLY CA   C  -4.166 -12.779  -3.742 1.00 . A A .  589 GLY CA   1 1 
        9 13670 1 1 33 GLY H    H  -2.568 -13.253  -5.062 1.00 . A A .  589 GLY H    1 1 
        9 13671 1 1 33 GLY HA2  H  -4.787 -11.979  -4.116 1.00 . A A .  589 GLY HA2  1 1 
        9 13672 1 1 33 GLY HA3  H  -4.591 -13.713  -4.078 1.00 . A A .  589 GLY HA3  1 1 
        9 13673 1 1 33 GLY N    N  -2.821 -12.654  -4.328 1.00 . A A .  589 GLY N    1 1 
        9 13674 1 1 33 GLY O    O  -5.018 -12.018  -1.635 1.00 . A A .  589 GLY O    1 1 
        9 13675 1 1 34 GLU C    C  -2.882 -12.245   0.441 1.00 . A A .  590 GLU C    1 1 
        9 13676 1 1 34 GLU CA   C  -3.257 -13.591  -0.149 1.00 . A A .  590 GLU CA   1 1 
        9 13677 1 1 34 GLU CB   C  -2.214 -14.650   0.224 1.00 . A A .  590 GLU CB   1 1 
        9 13678 1 1 34 GLU CD   C  -3.169 -15.307   2.475 1.00 . A A .  590 GLU CD   1 1 
        9 13679 1 1 34 GLU CG   C  -1.956 -14.847   1.710 1.00 . A A .  590 GLU CG   1 1 
        9 13680 1 1 34 GLU H    H  -2.785 -14.101  -2.142 1.00 . A A .  590 GLU H    1 1 
        9 13681 1 1 34 GLU HA   H  -4.209 -13.883   0.261 1.00 . A A .  590 GLU HA   1 1 
        9 13682 1 1 34 GLU HB2  H  -2.546 -15.597  -0.174 1.00 . A A .  590 GLU HB2  1 1 
        9 13683 1 1 34 GLU HB3  H  -1.282 -14.383  -0.253 1.00 . A A .  590 GLU HB3  1 1 
        9 13684 1 1 34 GLU HG2  H  -1.180 -15.588   1.832 1.00 . A A .  590 GLU HG2  1 1 
        9 13685 1 1 34 GLU HG3  H  -1.616 -13.910   2.126 1.00 . A A .  590 GLU HG3  1 1 
        9 13686 1 1 34 GLU N    N  -3.356 -13.519  -1.601 1.00 . A A .  590 GLU N    1 1 
        9 13687 1 1 34 GLU O    O  -3.484 -11.782   1.400 1.00 . A A .  590 GLU O    1 1 
        9 13688 1 1 34 GLU OE1  O  -3.620 -16.454   2.262 1.00 . A A .  590 GLU OE1  1 1 
        9 13689 1 1 34 GLU OE2  O  -3.666 -14.555   3.344 1.00 . A A .  590 GLU OE2  1 1 
        9 13690 1 1 35 LYS C    C  -2.335  -9.184   0.103 1.00 . A A .  591 LYS C    1 1 
        9 13691 1 1 35 LYS CA   C  -1.415 -10.375   0.349 1.00 . A A .  591 LYS CA   1 1 
        9 13692 1 1 35 LYS CB   C   0.026 -10.127  -0.126 1.00 . A A .  591 LYS CB   1 1 
        9 13693 1 1 35 LYS CD   C   0.987 -12.458   0.425 1.00 . A A .  591 LYS CD   1 1 
        9 13694 1 1 35 LYS CE   C   1.980 -13.223   1.297 1.00 . A A .  591 LYS CE   1 1 
        9 13695 1 1 35 LYS CG   C   1.098 -10.950   0.629 1.00 . A A .  591 LYS CG   1 1 
        9 13696 1 1 35 LYS H    H  -1.618 -11.932  -1.040 1.00 . A A .  591 LYS H    1 1 
        9 13697 1 1 35 LYS HA   H  -1.388 -10.519   1.419 1.00 . A A .  591 LYS HA   1 1 
        9 13698 1 1 35 LYS HB2  H   0.091 -10.371  -1.176 1.00 . A A .  591 LYS HB2  1 1 
        9 13699 1 1 35 LYS HB3  H   0.255  -9.079   0.003 1.00 . A A .  591 LYS HB3  1 1 
        9 13700 1 1 35 LYS HD2  H  -0.014 -12.779   0.669 1.00 . A A .  591 LYS HD2  1 1 
        9 13701 1 1 35 LYS HD3  H   1.197 -12.684  -0.609 1.00 . A A .  591 LYS HD3  1 1 
        9 13702 1 1 35 LYS HE2  H   1.758 -13.022   2.334 1.00 . A A .  591 LYS HE2  1 1 
        9 13703 1 1 35 LYS HE3  H   1.845 -14.277   1.113 1.00 . A A .  591 LYS HE3  1 1 
        9 13704 1 1 35 LYS HG2  H   2.075 -10.639   0.290 1.00 . A A .  591 LYS HG2  1 1 
        9 13705 1 1 35 LYS HG3  H   1.014 -10.728   1.683 1.00 . A A .  591 LYS HG3  1 1 
        9 13706 1 1 35 LYS HZ1  H   3.631 -13.030   0.020 1.00 . A A .  591 LYS HZ1  1 1 
        9 13707 1 1 35 LYS HZ2  H   4.044 -13.432   1.581 1.00 . A A .  591 LYS HZ2  1 1 
        9 13708 1 1 35 LYS HZ3  H   3.578 -11.856   1.223 1.00 . A A .  591 LYS HZ3  1 1 
        9 13709 1 1 35 LYS N    N  -1.941 -11.599  -0.175 1.00 . A A .  591 LYS N    1 1 
        9 13710 1 1 35 LYS NZ   N   3.386 -12.856   1.018 1.00 . A A .  591 LYS NZ   1 1 
        9 13711 1 1 35 LYS O    O  -2.363  -8.248   0.898 1.00 . A A .  591 LYS O    1 1 
        9 13712 1 1 36 LEU C    C  -5.189  -8.178  -0.209 1.00 . A A .  592 LEU C    1 1 
        9 13713 1 1 36 LEU CA   C  -4.051  -8.152  -1.234 1.00 . A A .  592 LEU CA   1 1 
        9 13714 1 1 36 LEU CB   C  -4.555  -8.196  -2.704 1.00 . A A .  592 LEU CB   1 1 
        9 13715 1 1 36 LEU CD1  C  -7.021  -8.738  -2.930 1.00 . A A .  592 LEU CD1  1 1 
        9 13716 1 1 36 LEU CD2  C  -5.442  -9.666  -4.530 1.00 . A A .  592 LEU CD2  1 1 
        9 13717 1 1 36 LEU CG   C  -5.612  -9.269  -3.101 1.00 . A A .  592 LEU CG   1 1 
        9 13718 1 1 36 LEU H    H  -3.058 -10.002  -1.571 1.00 . A A .  592 LEU H    1 1 
        9 13719 1 1 36 LEU HA   H  -3.498  -7.238  -1.069 1.00 . A A .  592 LEU HA   1 1 
        9 13720 1 1 36 LEU HB2  H  -4.952  -7.216  -2.934 1.00 . A A .  592 LEU HB2  1 1 
        9 13721 1 1 36 LEU HB3  H  -3.685  -8.333  -3.328 1.00 . A A .  592 LEU HB3  1 1 
        9 13722 1 1 36 LEU HD11 H  -7.163  -8.030  -3.740 1.00 . A A .  592 LEU HD11 1 1 
        9 13723 1 1 36 LEU HD12 H  -7.122  -8.243  -1.975 1.00 . A A .  592 LEU HD12 1 1 
        9 13724 1 1 36 LEU HD13 H  -7.738  -9.539  -3.021 1.00 . A A .  592 LEU HD13 1 1 
        9 13725 1 1 36 LEU HD21 H  -5.707  -8.783  -5.098 1.00 . A A .  592 LEU HD21 1 1 
        9 13726 1 1 36 LEU HD22 H  -6.115 -10.476  -4.771 1.00 . A A .  592 LEU HD22 1 1 
        9 13727 1 1 36 LEU HD23 H  -4.417  -9.935  -4.737 1.00 . A A .  592 LEU HD23 1 1 
        9 13728 1 1 36 LEU HG   H  -5.493 -10.148  -2.485 1.00 . A A .  592 LEU HG   1 1 
        9 13729 1 1 36 LEU N    N  -3.125  -9.238  -0.956 1.00 . A A .  592 LEU N    1 1 
        9 13730 1 1 36 LEU O    O  -5.703  -7.143   0.196 1.00 . A A .  592 LEU O    1 1 
        9 13731 1 1 37 GLY C    C  -5.998  -9.113   2.608 1.00 . A A .  593 GLY C    1 1 
        9 13732 1 1 37 GLY CA   C  -6.547  -9.518   1.256 1.00 . A A .  593 GLY CA   1 1 
        9 13733 1 1 37 GLY H    H  -5.120 -10.165  -0.170 1.00 . A A .  593 GLY H    1 1 
        9 13734 1 1 37 GLY HA2  H  -7.392  -8.888   1.018 1.00 . A A .  593 GLY HA2  1 1 
        9 13735 1 1 37 GLY HA3  H  -6.869 -10.549   1.302 1.00 . A A .  593 GLY HA3  1 1 
        9 13736 1 1 37 GLY N    N  -5.542  -9.376   0.229 1.00 . A A .  593 GLY N    1 1 
        9 13737 1 1 37 GLY O    O  -6.695  -8.503   3.416 1.00 . A A .  593 GLY O    1 1 
        9 13738 1 1 38 ARG C    C  -3.937  -7.585   4.250 1.00 . A A .  594 ARG C    1 1 
        9 13739 1 1 38 ARG CA   C  -4.057  -9.083   4.087 1.00 . A A .  594 ARG CA   1 1 
        9 13740 1 1 38 ARG CB   C  -2.675  -9.729   4.202 1.00 . A A .  594 ARG CB   1 1 
        9 13741 1 1 38 ARG CD   C  -1.294 -11.799   4.429 1.00 . A A .  594 ARG CD   1 1 
        9 13742 1 1 38 ARG CG   C  -2.699 -11.234   4.351 1.00 . A A .  594 ARG CG   1 1 
        9 13743 1 1 38 ARG CZ   C  -0.229 -13.997   4.905 1.00 . A A .  594 ARG CZ   1 1 
        9 13744 1 1 38 ARG H    H  -4.240  -9.928   2.146 1.00 . A A .  594 ARG H    1 1 
        9 13745 1 1 38 ARG HA   H  -4.676  -9.455   4.890 1.00 . A A .  594 ARG HA   1 1 
        9 13746 1 1 38 ARG HB2  H  -2.105  -9.487   3.317 1.00 . A A .  594 ARG HB2  1 1 
        9 13747 1 1 38 ARG HB3  H  -2.174  -9.310   5.061 1.00 . A A .  594 ARG HB3  1 1 
        9 13748 1 1 38 ARG HD2  H  -0.767 -11.559   3.519 1.00 . A A .  594 ARG HD2  1 1 
        9 13749 1 1 38 ARG HD3  H  -0.784 -11.355   5.270 1.00 . A A .  594 ARG HD3  1 1 
        9 13750 1 1 38 ARG HE   H  -2.194 -13.665   4.490 1.00 . A A .  594 ARG HE   1 1 
        9 13751 1 1 38 ARG HG2  H  -3.233 -11.491   5.255 1.00 . A A .  594 ARG HG2  1 1 
        9 13752 1 1 38 ARG HG3  H  -3.204 -11.664   3.498 1.00 . A A .  594 ARG HG3  1 1 
        9 13753 1 1 38 ARG HH11 H   1.151 -12.481   4.771 1.00 . A A .  594 ARG HH11 1 1 
        9 13754 1 1 38 ARG HH12 H   1.786 -13.984   5.220 1.00 . A A .  594 ARG HH12 1 1 
        9 13755 1 1 38 ARG HH21 H  -1.253 -15.746   5.093 1.00 . A A .  594 ARG HH21 1 1 
        9 13756 1 1 38 ARG HH22 H   0.417 -15.874   5.352 1.00 . A A .  594 ARG HH22 1 1 
        9 13757 1 1 38 ARG N    N  -4.725  -9.432   2.839 1.00 . A A .  594 ARG N    1 1 
        9 13758 1 1 38 ARG NE   N  -1.302 -13.254   4.600 1.00 . A A .  594 ARG NE   1 1 
        9 13759 1 1 38 ARG NH1  N   0.976 -13.450   4.958 1.00 . A A .  594 ARG NH1  1 1 
        9 13760 1 1 38 ARG NH2  N  -0.365 -15.286   5.133 1.00 . A A .  594 ARG NH2  1 1 
        9 13761 1 1 38 ARG O    O  -4.293  -7.051   5.287 1.00 . A A .  594 ARG O    1 1 
        9 13762 1 1 39 VAL C    C  -4.579  -4.739   3.615 1.00 . A A .  595 VAL C    1 1 
        9 13763 1 1 39 VAL CA   C  -3.266  -5.455   3.291 1.00 . A A .  595 VAL CA   1 1 
        9 13764 1 1 39 VAL CB   C  -2.621  -4.877   1.999 1.00 . A A .  595 VAL CB   1 1 
        9 13765 1 1 39 VAL CG1  C  -3.570  -4.906   0.827 1.00 . A A .  595 VAL CG1  1 1 
        9 13766 1 1 39 VAL CG2  C  -2.077  -3.486   2.215 1.00 . A A .  595 VAL CG2  1 1 
        9 13767 1 1 39 VAL H    H  -3.235  -7.380   2.389 1.00 . A A .  595 VAL H    1 1 
        9 13768 1 1 39 VAL HA   H  -2.614  -5.253   4.130 1.00 . A A .  595 VAL HA   1 1 
        9 13769 1 1 39 VAL HB   H  -1.792  -5.526   1.755 1.00 . A A .  595 VAL HB   1 1 
        9 13770 1 1 39 VAL HG11 H  -3.115  -4.430  -0.027 1.00 . A A .  595 VAL HG11 1 1 
        9 13771 1 1 39 VAL HG12 H  -4.475  -4.380   1.091 1.00 . A A .  595 VAL HG12 1 1 
        9 13772 1 1 39 VAL HG13 H  -3.811  -5.931   0.586 1.00 . A A .  595 VAL HG13 1 1 
        9 13773 1 1 39 VAL HG21 H  -2.879  -2.829   2.516 1.00 . A A .  595 VAL HG21 1 1 
        9 13774 1 1 39 VAL HG22 H  -1.652  -3.132   1.288 1.00 . A A .  595 VAL HG22 1 1 
        9 13775 1 1 39 VAL HG23 H  -1.317  -3.508   2.982 1.00 . A A .  595 VAL HG23 1 1 
        9 13776 1 1 39 VAL N    N  -3.465  -6.900   3.217 1.00 . A A .  595 VAL N    1 1 
        9 13777 1 1 39 VAL O    O  -4.602  -3.850   4.457 1.00 . A A .  595 VAL O    1 1 
        9 13778 1 1 40 VAL C    C  -7.382  -4.774   4.710 1.00 . A A .  596 VAL C    1 1 
        9 13779 1 1 40 VAL CA   C  -6.982  -4.633   3.243 1.00 . A A .  596 VAL CA   1 1 
        9 13780 1 1 40 VAL CB   C  -8.055  -5.200   2.240 1.00 . A A .  596 VAL CB   1 1 
        9 13781 1 1 40 VAL CG1  C  -9.482  -4.856   2.647 1.00 . A A .  596 VAL CG1  1 1 
        9 13782 1 1 40 VAL CG2  C  -7.794  -4.598   0.885 1.00 . A A .  596 VAL CG2  1 1 
        9 13783 1 1 40 VAL H    H  -5.600  -5.966   2.401 1.00 . A A .  596 VAL H    1 1 
        9 13784 1 1 40 VAL HA   H  -6.867  -3.574   3.060 1.00 . A A .  596 VAL HA   1 1 
        9 13785 1 1 40 VAL HB   H  -7.968  -6.271   2.125 1.00 . A A .  596 VAL HB   1 1 
        9 13786 1 1 40 VAL HG11 H  -9.679  -5.255   3.630 1.00 . A A .  596 VAL HG11 1 1 
        9 13787 1 1 40 VAL HG12 H -10.163  -5.301   1.938 1.00 . A A .  596 VAL HG12 1 1 
        9 13788 1 1 40 VAL HG13 H  -9.609  -3.783   2.655 1.00 . A A .  596 VAL HG13 1 1 
        9 13789 1 1 40 VAL HG21 H  -8.529  -4.964   0.186 1.00 . A A .  596 VAL HG21 1 1 
        9 13790 1 1 40 VAL HG22 H  -6.805  -4.874   0.549 1.00 . A A .  596 VAL HG22 1 1 
        9 13791 1 1 40 VAL HG23 H  -7.866  -3.522   0.947 1.00 . A A .  596 VAL HG23 1 1 
        9 13792 1 1 40 VAL N    N  -5.677  -5.206   3.016 1.00 . A A .  596 VAL N    1 1 
        9 13793 1 1 40 VAL O    O  -8.060  -3.930   5.246 1.00 . A A .  596 VAL O    1 1 
        9 13794 1 1 41 HIS C    C  -6.247  -5.063   7.628 1.00 . A A .  597 HIS C    1 1 
        9 13795 1 1 41 HIS CA   C  -7.098  -6.027   6.774 1.00 . A A .  597 HIS CA   1 1 
        9 13796 1 1 41 HIS CB   C  -6.828  -7.506   7.146 1.00 . A A .  597 HIS CB   1 1 
        9 13797 1 1 41 HIS CD2  C  -7.928  -7.632   9.495 1.00 . A A .  597 HIS CD2  1 1 
        9 13798 1 1 41 HIS CE1  C  -6.276  -8.475  10.608 1.00 . A A .  597 HIS CE1  1 1 
        9 13799 1 1 41 HIS CG   C  -6.911  -7.808   8.619 1.00 . A A .  597 HIS CG   1 1 
        9 13800 1 1 41 HIS H    H  -6.277  -6.397   4.854 1.00 . A A .  597 HIS H    1 1 
        9 13801 1 1 41 HIS HA   H  -8.137  -5.803   6.965 1.00 . A A .  597 HIS HA   1 1 
        9 13802 1 1 41 HIS HB2  H  -7.547  -8.135   6.645 1.00 . A A .  597 HIS HB2  1 1 
        9 13803 1 1 41 HIS HB3  H  -5.836  -7.771   6.809 1.00 . A A .  597 HIS HB3  1 1 
        9 13804 1 1 41 HIS HD1  H  -4.992  -8.605   9.004 1.00 . A A .  597 HIS HD1  1 1 
        9 13805 1 1 41 HIS HD2  H  -8.903  -7.231   9.263 1.00 . A A .  597 HIS HD2  1 1 
        9 13806 1 1 41 HIS HE1  H  -5.663  -8.871  11.405 1.00 . A A .  597 HIS HE1  1 1 
        9 13807 1 1 41 HIS N    N  -6.872  -5.798   5.354 1.00 . A A .  597 HIS N    1 1 
        9 13808 1 1 41 HIS ND1  N  -5.876  -8.344   9.347 1.00 . A A .  597 HIS ND1  1 1 
        9 13809 1 1 41 HIS NE2  N  -7.517  -8.056  10.757 1.00 . A A .  597 HIS NE2  1 1 
        9 13810 1 1 41 HIS O    O  -6.760  -4.406   8.548 1.00 . A A .  597 HIS O    1 1 
        9 13811 1 1 42 ILE C    C  -4.424  -2.648   7.963 1.00 . A A .  598 ILE C    1 1 
        9 13812 1 1 42 ILE CA   C  -4.016  -4.110   8.055 1.00 . A A .  598 ILE CA   1 1 
        9 13813 1 1 42 ILE CB   C  -2.498  -4.283   7.610 1.00 . A A .  598 ILE CB   1 1 
        9 13814 1 1 42 ILE CD1  C  -2.421  -6.865   7.652 1.00 . A A .  598 ILE CD1  1 1 
        9 13815 1 1 42 ILE CG1  C  -1.853  -5.575   8.158 1.00 . A A .  598 ILE CG1  1 1 
        9 13816 1 1 42 ILE CG2  C  -1.640  -3.089   8.029 1.00 . A A .  598 ILE CG2  1 1 
        9 13817 1 1 42 ILE H    H  -4.623  -5.461   6.519 1.00 . A A .  598 ILE H    1 1 
        9 13818 1 1 42 ILE HA   H  -4.107  -4.405   9.091 1.00 . A A .  598 ILE HA   1 1 
        9 13819 1 1 42 ILE HB   H  -2.500  -4.324   6.531 1.00 . A A .  598 ILE HB   1 1 
        9 13820 1 1 42 ILE HD11 H  -3.463  -6.932   7.927 1.00 . A A .  598 ILE HD11 1 1 
        9 13821 1 1 42 ILE HD12 H  -1.876  -7.691   8.082 1.00 . A A .  598 ILE HD12 1 1 
        9 13822 1 1 42 ILE HD13 H  -2.333  -6.896   6.576 1.00 . A A .  598 ILE HD13 1 1 
        9 13823 1 1 42 ILE HG12 H  -0.802  -5.572   7.907 1.00 . A A .  598 ILE HG12 1 1 
        9 13824 1 1 42 ILE HG13 H  -1.945  -5.568   9.233 1.00 . A A .  598 ILE HG13 1 1 
        9 13825 1 1 42 ILE HG21 H  -1.631  -3.016   9.108 1.00 . A A .  598 ILE HG21 1 1 
        9 13826 1 1 42 ILE HG22 H  -2.074  -2.189   7.620 1.00 . A A .  598 ILE HG22 1 1 
        9 13827 1 1 42 ILE HG23 H  -0.632  -3.209   7.660 1.00 . A A .  598 ILE HG23 1 1 
        9 13828 1 1 42 ILE N    N  -4.951  -4.961   7.300 1.00 . A A .  598 ILE N    1 1 
        9 13829 1 1 42 ILE O    O  -4.521  -1.955   8.969 1.00 . A A .  598 ILE O    1 1 
        9 13830 1 1 43 ILE C    C  -6.431  -0.491   7.245 1.00 . A A .  599 ILE C    1 1 
        9 13831 1 1 43 ILE CA   C  -5.064  -0.787   6.576 1.00 . A A .  599 ILE CA   1 1 
        9 13832 1 1 43 ILE CB   C  -5.100  -0.371   5.067 1.00 . A A .  599 ILE CB   1 1 
        9 13833 1 1 43 ILE CD1  C  -2.564  -0.879   4.901 1.00 . A A .  599 ILE CD1  1 1 
        9 13834 1 1 43 ILE CG1  C  -3.927  -0.988   4.262 1.00 . A A .  599 ILE CG1  1 1 
        9 13835 1 1 43 ILE CG2  C  -5.054   1.136   4.944 1.00 . A A .  599 ILE CG2  1 1 
        9 13836 1 1 43 ILE H    H  -4.632  -2.815   6.004 1.00 . A A .  599 ILE H    1 1 
        9 13837 1 1 43 ILE HA   H  -4.311  -0.206   7.088 1.00 . A A .  599 ILE HA   1 1 
        9 13838 1 1 43 ILE HB   H  -6.034  -0.715   4.646 1.00 . A A .  599 ILE HB   1 1 
        9 13839 1 1 43 ILE HD11 H  -2.618  -1.452   5.816 1.00 . A A .  599 ILE HD11 1 1 
        9 13840 1 1 43 ILE HD12 H  -2.314   0.150   5.110 1.00 . A A .  599 ILE HD12 1 1 
        9 13841 1 1 43 ILE HD13 H  -1.830  -1.337   4.253 1.00 . A A .  599 ILE HD13 1 1 
        9 13842 1 1 43 ILE HG12 H  -4.105  -2.045   4.124 1.00 . A A .  599 ILE HG12 1 1 
        9 13843 1 1 43 ILE HG13 H  -3.876  -0.514   3.293 1.00 . A A .  599 ILE HG13 1 1 
        9 13844 1 1 43 ILE HG21 H  -5.917   1.564   5.432 1.00 . A A .  599 ILE HG21 1 1 
        9 13845 1 1 43 ILE HG22 H  -5.042   1.422   3.902 1.00 . A A .  599 ILE HG22 1 1 
        9 13846 1 1 43 ILE HG23 H  -4.157   1.499   5.429 1.00 . A A .  599 ILE HG23 1 1 
        9 13847 1 1 43 ILE N    N  -4.708  -2.195   6.768 1.00 . A A .  599 ILE N    1 1 
        9 13848 1 1 43 ILE O    O  -6.674   0.597   7.773 1.00 . A A .  599 ILE O    1 1 
        9 13849 1 1 44 GLN C    C  -8.503  -1.417   9.412 1.00 . A A .  600 GLN C    1 1 
        9 13850 1 1 44 GLN CA   C  -8.604  -1.456   7.890 1.00 . A A .  600 GLN CA   1 1 
        9 13851 1 1 44 GLN CB   C  -9.372  -2.686   7.462 1.00 . A A .  600 GLN CB   1 1 
        9 13852 1 1 44 GLN CD   C -11.499  -4.001   7.285 1.00 . A A .  600 GLN CD   1 1 
        9 13853 1 1 44 GLN CG   C -10.851  -2.712   7.761 1.00 . A A .  600 GLN CG   1 1 
        9 13854 1 1 44 GLN H    H  -6.964  -2.331   6.854 1.00 . A A .  600 GLN H    1 1 
        9 13855 1 1 44 GLN HA   H  -9.122  -0.573   7.549 1.00 . A A .  600 GLN HA   1 1 
        9 13856 1 1 44 GLN HB2  H  -9.257  -2.792   6.394 1.00 . A A .  600 GLN HB2  1 1 
        9 13857 1 1 44 GLN HB3  H  -8.915  -3.543   7.934 1.00 . A A .  600 GLN HB3  1 1 
        9 13858 1 1 44 GLN HE21 H -10.144  -4.221   5.842 1.00 . A A .  600 GLN HE21 1 1 
        9 13859 1 1 44 GLN HE22 H -11.308  -5.461   5.929 1.00 . A A .  600 GLN HE22 1 1 
        9 13860 1 1 44 GLN HG2  H -10.993  -2.622   8.828 1.00 . A A .  600 GLN HG2  1 1 
        9 13861 1 1 44 GLN HG3  H -11.330  -1.881   7.266 1.00 . A A .  600 GLN HG3  1 1 
        9 13862 1 1 44 GLN N    N  -7.265  -1.505   7.283 1.00 . A A .  600 GLN N    1 1 
        9 13863 1 1 44 GLN NE2  N -10.941  -4.613   6.259 1.00 . A A .  600 GLN NE2  1 1 
        9 13864 1 1 44 GLN O    O  -9.460  -1.067  10.106 1.00 . A A .  600 GLN O    1 1 
        9 13865 1 1 44 GLN OE1  O -12.487  -4.450   7.853 1.00 . A A .  600 GLN OE1  1 1 
        9 13866 1 1 45 SER C    C  -7.066  -0.283  11.839 1.00 . A A .  601 SER C    1 1 
        9 13867 1 1 45 SER CA   C  -7.112  -1.743  11.346 1.00 . A A .  601 SER CA   1 1 
        9 13868 1 1 45 SER CB   C  -5.815  -2.486  11.674 1.00 . A A .  601 SER CB   1 1 
        9 13869 1 1 45 SER H    H  -6.617  -2.050   9.330 1.00 . A A .  601 SER H    1 1 
        9 13870 1 1 45 SER HA   H  -7.941  -2.242  11.825 1.00 . A A .  601 SER HA   1 1 
        9 13871 1 1 45 SER HB2  H  -4.986  -1.960  11.225 1.00 . A A .  601 SER HB2  1 1 
        9 13872 1 1 45 SER HB3  H  -5.674  -2.532  12.743 1.00 . A A .  601 SER HB3  1 1 
        9 13873 1 1 45 SER HG   H  -6.465  -3.878  10.423 1.00 . A A .  601 SER HG   1 1 
        9 13874 1 1 45 SER N    N  -7.344  -1.767   9.927 1.00 . A A .  601 SER N    1 1 
        9 13875 1 1 45 SER O    O  -7.330  -0.003  13.012 1.00 . A A .  601 SER O    1 1 
        9 13876 1 1 45 SER OG   O  -5.836  -3.826  11.157 1.00 . A A .  601 SER OG   1 1 
        9 13877 1 1 46 ARG C    C  -7.884   2.800  10.515 1.00 . A A .  602 ARG C    1 1 
        9 13878 1 1 46 ARG CA   C  -6.752   2.049  11.239 1.00 . A A .  602 ARG CA   1 1 
        9 13879 1 1 46 ARG CB   C  -5.402   2.692  10.967 1.00 . A A .  602 ARG CB   1 1 
        9 13880 1 1 46 ARG CD   C  -3.793   3.504   9.266 1.00 . A A .  602 ARG CD   1 1 
        9 13881 1 1 46 ARG CG   C  -4.897   2.526   9.560 1.00 . A A .  602 ARG CG   1 1 
        9 13882 1 1 46 ARG CZ   C  -1.914   4.417  10.585 1.00 . A A .  602 ARG CZ   1 1 
        9 13883 1 1 46 ARG H    H  -6.464   0.361  10.032 1.00 . A A .  602 ARG H    1 1 
        9 13884 1 1 46 ARG HA   H  -6.956   2.134  12.294 1.00 . A A .  602 ARG HA   1 1 
        9 13885 1 1 46 ARG HB2  H  -5.446   3.745  11.199 1.00 . A A .  602 ARG HB2  1 1 
        9 13886 1 1 46 ARG HB3  H  -4.702   2.201  11.625 1.00 . A A .  602 ARG HB3  1 1 
        9 13887 1 1 46 ARG HD2  H  -3.456   3.328   8.256 1.00 . A A .  602 ARG HD2  1 1 
        9 13888 1 1 46 ARG HD3  H  -4.206   4.498   9.357 1.00 . A A .  602 ARG HD3  1 1 
        9 13889 1 1 46 ARG HE   H  -2.302   2.461  10.318 1.00 . A A .  602 ARG HE   1 1 
        9 13890 1 1 46 ARG HG2  H  -4.527   1.519   9.433 1.00 . A A .  602 ARG HG2  1 1 
        9 13891 1 1 46 ARG HG3  H  -5.714   2.697   8.874 1.00 . A A .  602 ARG HG3  1 1 
        9 13892 1 1 46 ARG HH11 H  -3.274   5.851  10.030 1.00 . A A .  602 ARG HH11 1 1 
        9 13893 1 1 46 ARG HH12 H  -1.874   6.477  10.746 1.00 . A A .  602 ARG HH12 1 1 
        9 13894 1 1 46 ARG HH21 H  -0.416   3.264  11.322 1.00 . A A .  602 ARG HH21 1 1 
        9 13895 1 1 46 ARG HH22 H  -0.180   4.942  11.556 1.00 . A A .  602 ARG HH22 1 1 
        9 13896 1 1 46 ARG N    N  -6.743   0.641  10.928 1.00 . A A .  602 ARG N    1 1 
        9 13897 1 1 46 ARG NE   N  -2.624   3.383  10.134 1.00 . A A .  602 ARG NE   1 1 
        9 13898 1 1 46 ARG NH1  N  -2.387   5.659  10.453 1.00 . A A .  602 ARG NH1  1 1 
        9 13899 1 1 46 ARG NH2  N  -0.755   4.202  11.197 1.00 . A A .  602 ARG NH2  1 1 
        9 13900 1 1 46 ARG O    O  -8.391   3.801  11.024 1.00 . A A .  602 ARG O    1 1 
        9 13901 1 1 47 GLU C    C -10.691   2.275   8.836 1.00 . A A .  603 GLU C    1 1 
        9 13902 1 1 47 GLU CA   C  -9.363   2.959   8.592 1.00 . A A .  603 GLU CA   1 1 
        9 13903 1 1 47 GLU CB   C  -9.117   2.962   7.082 1.00 . A A .  603 GLU CB   1 1 
        9 13904 1 1 47 GLU CD   C  -8.434   5.374   6.936 1.00 . A A .  603 GLU CD   1 1 
        9 13905 1 1 47 GLU CG   C  -8.090   3.943   6.599 1.00 . A A .  603 GLU CG   1 1 
        9 13906 1 1 47 GLU H    H  -7.816   1.565   8.922 1.00 . A A .  603 GLU H    1 1 
        9 13907 1 1 47 GLU HA   H  -9.425   3.986   8.918 1.00 . A A .  603 GLU HA   1 1 
        9 13908 1 1 47 GLU HB2  H  -8.795   1.975   6.788 1.00 . A A .  603 GLU HB2  1 1 
        9 13909 1 1 47 GLU HB3  H -10.052   3.178   6.587 1.00 . A A .  603 GLU HB3  1 1 
        9 13910 1 1 47 GLU HG2  H  -7.148   3.706   7.068 1.00 . A A .  603 GLU HG2  1 1 
        9 13911 1 1 47 GLU HG3  H  -7.996   3.853   5.526 1.00 . A A .  603 GLU HG3  1 1 
        9 13912 1 1 47 GLU N    N  -8.270   2.334   9.331 1.00 . A A .  603 GLU N    1 1 
        9 13913 1 1 47 GLU O    O -10.849   1.096   8.533 1.00 . A A .  603 GLU O    1 1 
        9 13914 1 1 47 GLU OE1  O  -7.594   6.062   7.527 1.00 . A A .  603 GLU OE1  1 1 
        9 13915 1 1 47 GLU OE2  O  -9.557   5.830   6.636 1.00 . A A .  603 GLU OE2  1 1 
        9 13916 1 1 48 PRO C    C -13.749   2.724   8.137 1.00 . A A .  604 PRO C    1 1 
        9 13917 1 1 48 PRO CA   C -13.033   2.498   9.481 1.00 . A A .  604 PRO CA   1 1 
        9 13918 1 1 48 PRO CB   C -13.677   3.392  10.569 1.00 . A A .  604 PRO CB   1 1 
        9 13919 1 1 48 PRO CD   C -11.518   4.290  10.073 1.00 . A A .  604 PRO CD   1 1 
        9 13920 1 1 48 PRO CG   C -12.562   4.211  11.140 1.00 . A A .  604 PRO CG   1 1 
        9 13921 1 1 48 PRO HA   H -13.080   1.457   9.765 1.00 . A A .  604 PRO HA   1 1 
        9 13922 1 1 48 PRO HB2  H -14.431   4.019  10.117 1.00 . A A .  604 PRO HB2  1 1 
        9 13923 1 1 48 PRO HB3  H -14.134   2.771  11.325 1.00 . A A .  604 PRO HB3  1 1 
        9 13924 1 1 48 PRO HD2  H -11.728   5.106   9.399 1.00 . A A .  604 PRO HD2  1 1 
        9 13925 1 1 48 PRO HD3  H -10.539   4.390  10.518 1.00 . A A .  604 PRO HD3  1 1 
        9 13926 1 1 48 PRO HG2  H -12.918   5.200  11.388 1.00 . A A .  604 PRO HG2  1 1 
        9 13927 1 1 48 PRO HG3  H -12.164   3.726  12.020 1.00 . A A .  604 PRO HG3  1 1 
        9 13928 1 1 48 PRO N    N -11.665   2.988   9.395 1.00 . A A .  604 PRO N    1 1 
        9 13929 1 1 48 PRO O    O -14.701   2.035   7.794 1.00 . A A .  604 PRO O    1 1 
        9 13930 1 1 49 SER C    C -14.113   3.063   5.091 1.00 . A A .  605 SER C    1 1 
        9 13931 1 1 49 SER CA   C -13.744   4.157   6.119 1.00 . A A .  605 SER CA   1 1 
        9 13932 1 1 49 SER CB   C -12.707   5.088   5.536 1.00 . A A .  605 SER CB   1 1 
        9 13933 1 1 49 SER H    H -12.371   4.075   7.675 1.00 . A A .  605 SER H    1 1 
        9 13934 1 1 49 SER HA   H -14.615   4.751   6.341 1.00 . A A .  605 SER HA   1 1 
        9 13935 1 1 49 SER HB2  H -11.922   4.510   5.070 1.00 . A A .  605 SER HB2  1 1 
        9 13936 1 1 49 SER HB3  H -13.167   5.738   4.808 1.00 . A A .  605 SER HB3  1 1 
        9 13937 1 1 49 SER HG   H -11.183   5.843   6.493 1.00 . A A .  605 SER HG   1 1 
        9 13938 1 1 49 SER N    N -13.202   3.653   7.372 1.00 . A A .  605 SER N    1 1 
        9 13939 1 1 49 SER O    O -15.162   3.132   4.460 1.00 . A A .  605 SER O    1 1 
        9 13940 1 1 49 SER OG   O -12.152   5.881   6.576 1.00 . A A .  605 SER OG   1 1 
        9 13941 1 1 50 LEU C    C -14.413  -0.096   4.405 1.00 . A A .  606 LEU C    1 1 
        9 13942 1 1 50 LEU CA   C -13.522   1.031   3.911 1.00 . A A .  606 LEU CA   1 1 
        9 13943 1 1 50 LEU CB   C -12.209   0.452   3.327 1.00 . A A .  606 LEU CB   1 1 
        9 13944 1 1 50 LEU CD1  C -10.184  -1.034   3.412 1.00 . A A .  606 LEU CD1  1 1 
        9 13945 1 1 50 LEU CD2  C -10.917   0.117   5.479 1.00 . A A .  606 LEU CD2  1 1 
        9 13946 1 1 50 LEU CG   C -11.381  -0.522   4.192 1.00 . A A .  606 LEU CG   1 1 
        9 13947 1 1 50 LEU H    H -12.508   1.959   5.541 1.00 . A A .  606 LEU H    1 1 
        9 13948 1 1 50 LEU HA   H -14.047   1.540   3.118 1.00 . A A .  606 LEU HA   1 1 
        9 13949 1 1 50 LEU HB2  H -12.467  -0.072   2.418 1.00 . A A .  606 LEU HB2  1 1 
        9 13950 1 1 50 LEU HB3  H -11.576   1.283   3.058 1.00 . A A .  606 LEU HB3  1 1 
        9 13951 1 1 50 LEU HD11 H -10.522  -1.548   2.524 1.00 . A A .  606 LEU HD11 1 1 
        9 13952 1 1 50 LEU HD12 H  -9.616  -1.712   4.031 1.00 . A A .  606 LEU HD12 1 1 
        9 13953 1 1 50 LEU HD13 H  -9.556  -0.202   3.127 1.00 . A A .  606 LEU HD13 1 1 
        9 13954 1 1 50 LEU HD21 H -10.392   1.036   5.267 1.00 . A A .  606 LEU HD21 1 1 
        9 13955 1 1 50 LEU HD22 H -10.244  -0.574   5.960 1.00 . A A .  606 LEU HD22 1 1 
        9 13956 1 1 50 LEU HD23 H -11.763   0.305   6.126 1.00 . A A .  606 LEU HD23 1 1 
        9 13957 1 1 50 LEU HG   H -11.998  -1.377   4.434 1.00 . A A .  606 LEU HG   1 1 
        9 13958 1 1 50 LEU N    N -13.284   2.043   4.949 1.00 . A A .  606 LEU N    1 1 
        9 13959 1 1 50 LEU O    O -14.785  -0.980   3.645 1.00 . A A .  606 LEU O    1 1 
        9 13960 1 1 51 ARG C    C -17.057  -1.005   5.864 1.00 . A A .  607 ARG C    1 1 
        9 13961 1 1 51 ARG CA   C -15.594  -1.108   6.266 1.00 . A A .  607 ARG CA   1 1 
        9 13962 1 1 51 ARG CB   C -15.466  -1.110   7.777 1.00 . A A .  607 ARG CB   1 1 
        9 13963 1 1 51 ARG CD   C -13.989  -1.243   9.796 1.00 . A A .  607 ARG CD   1 1 
        9 13964 1 1 51 ARG CG   C -14.035  -1.122   8.283 1.00 . A A .  607 ARG CG   1 1 
        9 13965 1 1 51 ARG CZ   C -14.737   0.162  11.722 1.00 . A A .  607 ARG CZ   1 1 
        9 13966 1 1 51 ARG H    H -14.609   0.771   6.198 1.00 . A A .  607 ARG H    1 1 
        9 13967 1 1 51 ARG HA   H -15.201  -2.038   5.877 1.00 . A A .  607 ARG HA   1 1 
        9 13968 1 1 51 ARG HB2  H -15.943  -0.217   8.150 1.00 . A A .  607 ARG HB2  1 1 
        9 13969 1 1 51 ARG HB3  H -15.976  -1.976   8.172 1.00 . A A .  607 ARG HB3  1 1 
        9 13970 1 1 51 ARG HD2  H -14.275  -2.248  10.069 1.00 . A A .  607 ARG HD2  1 1 
        9 13971 1 1 51 ARG HD3  H -12.977  -1.055  10.120 1.00 . A A .  607 ARG HD3  1 1 
        9 13972 1 1 51 ARG HE   H -15.693  -0.044   9.956 1.00 . A A .  607 ARG HE   1 1 
        9 13973 1 1 51 ARG HG2  H -13.526  -1.968   7.847 1.00 . A A .  607 ARG HG2  1 1 
        9 13974 1 1 51 ARG HG3  H -13.535  -0.213   7.976 1.00 . A A .  607 ARG HG3  1 1 
        9 13975 1 1 51 ARG HH11 H -12.860  -0.624  12.022 1.00 . A A .  607 ARG HH11 1 1 
        9 13976 1 1 51 ARG HH12 H -13.478   0.250  13.331 1.00 . A A .  607 ARG HH12 1 1 
        9 13977 1 1 51 ARG HH21 H -16.541   1.130  11.797 1.00 . A A .  607 ARG HH21 1 1 
        9 13978 1 1 51 ARG HH22 H -15.618   1.244  13.213 1.00 . A A .  607 ARG HH22 1 1 
        9 13979 1 1 51 ARG N    N -14.814  -0.029   5.664 1.00 . A A .  607 ARG N    1 1 
        9 13980 1 1 51 ARG NE   N -14.892  -0.291  10.473 1.00 . A A .  607 ARG NE   1 1 
        9 13981 1 1 51 ARG NH1  N -13.625  -0.092  12.399 1.00 . A A .  607 ARG NH1  1 1 
        9 13982 1 1 51 ARG NH2  N -15.691   0.895  12.275 1.00 . A A .  607 ARG NH2  1 1 
        9 13983 1 1 51 ARG O    O -17.886  -1.850   6.231 1.00 . A A .  607 ARG O    1 1 
        9 13984 1 1 52 ASP C    C -18.863  -0.603   3.325 1.00 . A A .  608 ASP C    1 1 
        9 13985 1 1 52 ASP CA   C -18.719   0.208   4.587 1.00 . A A .  608 ASP CA   1 1 
        9 13986 1 1 52 ASP CB   C -19.081   1.671   4.328 1.00 . A A .  608 ASP CB   1 1 
        9 13987 1 1 52 ASP CG   C -19.273   2.467   5.588 1.00 . A A .  608 ASP CG   1 1 
        9 13988 1 1 52 ASP H    H -16.699   0.727   4.950 1.00 . A A .  608 ASP H    1 1 
        9 13989 1 1 52 ASP HA   H -19.392  -0.197   5.326 1.00 . A A .  608 ASP HA   1 1 
        9 13990 1 1 52 ASP HB2  H -18.289   2.138   3.763 1.00 . A A .  608 ASP HB2  1 1 
        9 13991 1 1 52 ASP HB3  H -19.996   1.714   3.756 1.00 . A A .  608 ASP HB3  1 1 
        9 13992 1 1 52 ASP N    N -17.381   0.046   5.128 1.00 . A A .  608 ASP N    1 1 
        9 13993 1 1 52 ASP O    O -19.969  -0.807   2.815 1.00 . A A .  608 ASP O    1 1 
        9 13994 1 1 52 ASP OD1  O -20.305   2.285   6.271 1.00 . A A .  608 ASP OD1  1 1 
        9 13995 1 1 52 ASP OD2  O -18.422   3.325   5.901 1.00 . A A .  608 ASP OD2  1 1 
        9 13996 1 1 53 SER C    C -17.510  -3.348   2.190 1.00 . A A .  609 SER C    1 1 
        9 13997 1 1 53 SER CA   C -17.688  -1.914   1.689 1.00 . A A .  609 SER CA   1 1 
        9 13998 1 1 53 SER CB   C -16.526  -1.492   0.784 1.00 . A A .  609 SER CB   1 1 
        9 13999 1 1 53 SER H    H -16.894  -0.826   3.262 1.00 . A A .  609 SER H    1 1 
        9 14000 1 1 53 SER HA   H -18.620  -1.833   1.150 1.00 . A A .  609 SER HA   1 1 
        9 14001 1 1 53 SER HB2  H -15.602  -1.566   1.338 1.00 . A A .  609 SER HB2  1 1 
        9 14002 1 1 53 SER HB3  H -16.483  -2.140  -0.078 1.00 . A A .  609 SER HB3  1 1 
        9 14003 1 1 53 SER HG   H -16.400   0.421   1.074 1.00 . A A .  609 SER HG   1 1 
        9 14004 1 1 53 SER N    N -17.741  -1.054   2.825 1.00 . A A .  609 SER N    1 1 
        9 14005 1 1 53 SER O    O -17.403  -3.582   3.412 1.00 . A A .  609 SER O    1 1 
        9 14006 1 1 53 SER OG   O -16.693  -0.137   0.340 1.00 . A A .  609 SER OG   1 1 
        9 14007 1 1 54 ASN C    C -15.849  -6.001   1.814 1.00 . A A .  610 ASN C    1 1 
        9 14008 1 1 54 ASN CA   C -17.338  -5.673   1.682 1.00 . A A .  610 ASN CA   1 1 
        9 14009 1 1 54 ASN CB   C -18.034  -6.576   0.643 1.00 . A A .  610 ASN CB   1 1 
        9 14010 1 1 54 ASN CG   C -17.988  -8.047   0.996 1.00 . A A .  610 ASN CG   1 1 
        9 14011 1 1 54 ASN H    H -17.511  -4.068   0.334 1.00 . A A .  610 ASN H    1 1 
        9 14012 1 1 54 ASN HA   H -17.814  -5.795   2.644 1.00 . A A .  610 ASN HA   1 1 
        9 14013 1 1 54 ASN HB2  H -19.071  -6.284   0.562 1.00 . A A .  610 ASN HB2  1 1 
        9 14014 1 1 54 ASN HB3  H -17.560  -6.436  -0.317 1.00 . A A .  610 ASN HB3  1 1 
        9 14015 1 1 54 ASN HD21 H -19.642  -7.868   2.049 1.00 . A A .  610 ASN HD21 1 1 
        9 14016 1 1 54 ASN HD22 H -18.961  -9.451   1.999 1.00 . A A .  610 ASN HD22 1 1 
        9 14017 1 1 54 ASN N    N -17.478  -4.289   1.296 1.00 . A A .  610 ASN N    1 1 
        9 14018 1 1 54 ASN ND2  N -18.949  -8.504   1.753 1.00 . A A .  610 ASN ND2  1 1 
        9 14019 1 1 54 ASN O    O -15.069  -5.574   0.988 1.00 . A A .  610 ASN O    1 1 
        9 14020 1 1 54 ASN OD1  O -17.077  -8.762   0.593 1.00 . A A .  610 ASN OD1  1 1 
        9 14021 1 1 55 PRO C    C -13.282  -7.868   1.996 1.00 . A A .  611 PRO C    1 1 
        9 14022 1 1 55 PRO CA   C -13.990  -7.085   3.129 1.00 . A A .  611 PRO CA   1 1 
        9 14023 1 1 55 PRO CB   C -14.045  -7.945   4.394 1.00 . A A .  611 PRO CB   1 1 
        9 14024 1 1 55 PRO CD   C -16.295  -7.294   3.923 1.00 . A A .  611 PRO CD   1 1 
        9 14025 1 1 55 PRO CG   C -15.462  -8.398   4.497 1.00 . A A .  611 PRO CG   1 1 
        9 14026 1 1 55 PRO HA   H -13.421  -6.191   3.334 1.00 . A A .  611 PRO HA   1 1 
        9 14027 1 1 55 PRO HB2  H -13.376  -8.781   4.255 1.00 . A A .  611 PRO HB2  1 1 
        9 14028 1 1 55 PRO HB3  H -13.742  -7.367   5.255 1.00 . A A .  611 PRO HB3  1 1 
        9 14029 1 1 55 PRO HD2  H -17.211  -7.690   3.509 1.00 . A A .  611 PRO HD2  1 1 
        9 14030 1 1 55 PRO HD3  H -16.505  -6.547   4.674 1.00 . A A .  611 PRO HD3  1 1 
        9 14031 1 1 55 PRO HG2  H -15.600  -9.306   3.928 1.00 . A A .  611 PRO HG2  1 1 
        9 14032 1 1 55 PRO HG3  H -15.717  -8.562   5.533 1.00 . A A .  611 PRO HG3  1 1 
        9 14033 1 1 55 PRO N    N -15.430  -6.749   2.868 1.00 . A A .  611 PRO N    1 1 
        9 14034 1 1 55 PRO O    O -12.091  -8.164   2.081 1.00 . A A .  611 PRO O    1 1 
        9 14035 1 1 56 ASP C    C -13.016  -7.856  -1.218 1.00 . A A .  612 ASP C    1 1 
        9 14036 1 1 56 ASP CA   C -13.475  -8.897  -0.195 1.00 . A A .  612 ASP CA   1 1 
        9 14037 1 1 56 ASP CB   C -14.529  -9.827  -0.808 1.00 . A A .  612 ASP CB   1 1 
        9 14038 1 1 56 ASP CG   C -14.215 -10.292  -2.215 1.00 . A A .  612 ASP CG   1 1 
        9 14039 1 1 56 ASP H    H -14.987  -8.056   1.033 1.00 . A A .  612 ASP H    1 1 
        9 14040 1 1 56 ASP HA   H -12.629  -9.485   0.128 1.00 . A A .  612 ASP HA   1 1 
        9 14041 1 1 56 ASP HB2  H -14.631 -10.701  -0.183 1.00 . A A .  612 ASP HB2  1 1 
        9 14042 1 1 56 ASP HB3  H -15.471  -9.300  -0.821 1.00 . A A .  612 ASP HB3  1 1 
        9 14043 1 1 56 ASP N    N -14.024  -8.238   0.983 1.00 . A A .  612 ASP N    1 1 
        9 14044 1 1 56 ASP O    O -12.185  -8.139  -2.102 1.00 . A A .  612 ASP O    1 1 
        9 14045 1 1 56 ASP OD1  O -13.371 -11.199  -2.395 1.00 . A A .  612 ASP OD1  1 1 
        9 14046 1 1 56 ASP OD2  O -14.845  -9.776  -3.169 1.00 . A A .  612 ASP OD2  1 1 
        9 14047 1 1 57 GLU C    C -11.962  -4.888  -1.597 1.00 . A A .  613 GLU C    1 1 
        9 14048 1 1 57 GLU CA   C -13.248  -5.575  -1.987 1.00 . A A .  613 GLU CA   1 1 
        9 14049 1 1 57 GLU CB   C -14.388  -4.568  -2.001 1.00 . A A .  613 GLU CB   1 1 
        9 14050 1 1 57 GLU CD   C -16.809  -4.155  -2.472 1.00 . A A .  613 GLU CD   1 1 
        9 14051 1 1 57 GLU CG   C -15.728  -5.181  -2.340 1.00 . A A .  613 GLU CG   1 1 
        9 14052 1 1 57 GLU H    H -14.086  -6.446  -0.285 1.00 . A A .  613 GLU H    1 1 
        9 14053 1 1 57 GLU HA   H -13.141  -5.997  -2.975 1.00 . A A .  613 GLU HA   1 1 
        9 14054 1 1 57 GLU HB2  H -14.461  -4.111  -1.025 1.00 . A A .  613 GLU HB2  1 1 
        9 14055 1 1 57 GLU HB3  H -14.169  -3.804  -2.730 1.00 . A A .  613 GLU HB3  1 1 
        9 14056 1 1 57 GLU HG2  H -15.637  -5.701  -3.281 1.00 . A A .  613 GLU HG2  1 1 
        9 14057 1 1 57 GLU HG3  H -15.996  -5.882  -1.563 1.00 . A A .  613 GLU HG3  1 1 
        9 14058 1 1 57 GLU N    N -13.530  -6.654  -1.070 1.00 . A A .  613 GLU N    1 1 
        9 14059 1 1 57 GLU O    O -11.623  -4.803  -0.417 1.00 . A A .  613 GLU O    1 1 
        9 14060 1 1 57 GLU OE1  O -17.101  -3.742  -3.617 1.00 . A A .  613 GLU OE1  1 1 
        9 14061 1 1 57 GLU OE2  O -17.399  -3.737  -1.449 1.00 . A A .  613 GLU OE2  1 1 
        9 14062 1 1 58 ILE C    C  -9.822  -2.562  -3.248 1.00 . A A .  614 ILE C    1 1 
        9 14063 1 1 58 ILE CA   C -10.000  -3.772  -2.353 1.00 . A A .  614 ILE CA   1 1 
        9 14064 1 1 58 ILE CB   C  -8.831  -4.795  -2.572 1.00 . A A .  614 ILE CB   1 1 
        9 14065 1 1 58 ILE CD1  C  -6.285  -5.057  -2.520 1.00 . A A .  614 ILE CD1  1 1 
        9 14066 1 1 58 ILE CG1  C  -7.455  -4.109  -2.589 1.00 . A A .  614 ILE CG1  1 1 
        9 14067 1 1 58 ILE CG2  C  -9.049  -5.605  -3.840 1.00 . A A .  614 ILE CG2  1 1 
        9 14068 1 1 58 ILE H    H -11.610  -4.457  -3.490 1.00 . A A .  614 ILE H    1 1 
        9 14069 1 1 58 ILE HA   H  -9.952  -3.450  -1.323 1.00 . A A .  614 ILE HA   1 1 
        9 14070 1 1 58 ILE HB   H  -8.861  -5.489  -1.746 1.00 . A A .  614 ILE HB   1 1 
        9 14071 1 1 58 ILE HD11 H  -6.242  -5.715  -3.379 1.00 . A A .  614 ILE HD11 1 1 
        9 14072 1 1 58 ILE HD12 H  -6.401  -5.655  -1.629 1.00 . A A .  614 ILE HD12 1 1 
        9 14073 1 1 58 ILE HD13 H  -5.370  -4.487  -2.449 1.00 . A A .  614 ILE HD13 1 1 
        9 14074 1 1 58 ILE HG12 H  -7.379  -3.608  -3.541 1.00 . A A .  614 ILE HG12 1 1 
        9 14075 1 1 58 ILE HG13 H  -7.353  -3.365  -1.814 1.00 . A A .  614 ILE HG13 1 1 
        9 14076 1 1 58 ILE HG21 H  -9.974  -6.150  -3.728 1.00 . A A .  614 ILE HG21 1 1 
        9 14077 1 1 58 ILE HG22 H  -8.229  -6.300  -3.927 1.00 . A A .  614 ILE HG22 1 1 
        9 14078 1 1 58 ILE HG23 H  -9.103  -4.937  -4.696 1.00 . A A .  614 ILE HG23 1 1 
        9 14079 1 1 58 ILE N    N -11.260  -4.402  -2.575 1.00 . A A .  614 ILE N    1 1 
        9 14080 1 1 58 ILE O    O  -9.565  -2.688  -4.449 1.00 . A A .  614 ILE O    1 1 
        9 14081 1 1 59 GLU C    C  -8.977   0.803  -2.666 1.00 . A A .  615 GLU C    1 1 
        9 14082 1 1 59 GLU CA   C  -9.668  -0.231  -3.406 1.00 . A A .  615 GLU CA   1 1 
        9 14083 1 1 59 GLU CB   C -10.627   0.190  -4.469 1.00 . A A .  615 GLU CB   1 1 
        9 14084 1 1 59 GLU CD   C -12.389   1.457  -3.208 1.00 . A A .  615 GLU CD   1 1 
        9 14085 1 1 59 GLU CG   C -12.055   0.349  -4.151 1.00 . A A .  615 GLU CG   1 1 
        9 14086 1 1 59 GLU H    H -10.377  -1.293  -1.801 1.00 . A A .  615 GLU H    1 1 
        9 14087 1 1 59 GLU HA   H  -8.820  -0.642  -3.938 1.00 . A A .  615 GLU HA   1 1 
        9 14088 1 1 59 GLU HB2  H -10.325   0.750  -5.335 1.00 . A A .  615 GLU HB2  1 1 
        9 14089 1 1 59 GLU HB3  H -10.598  -0.800  -4.861 1.00 . A A .  615 GLU HB3  1 1 
        9 14090 1 1 59 GLU HG2  H -12.436   0.556  -5.140 1.00 . A A .  615 GLU HG2  1 1 
        9 14091 1 1 59 GLU HG3  H -12.419  -0.631  -3.891 1.00 . A A .  615 GLU HG3  1 1 
        9 14092 1 1 59 GLU N    N  -9.992  -1.391  -2.694 1.00 . A A .  615 GLU N    1 1 
        9 14093 1 1 59 GLU O    O  -9.233   1.077  -1.505 1.00 . A A .  615 GLU O    1 1 
        9 14094 1 1 59 GLU OE1  O -12.463   2.613  -3.663 1.00 . A A .  615 GLU OE1  1 1 
        9 14095 1 1 59 GLU OE2  O -12.605   1.204  -2.022 1.00 . A A .  615 GLU OE2  1 1 
        9 14096 1 1 60 ILE C    C  -7.318   3.728  -2.820 1.00 . A A .  616 ILE C    1 1 
        9 14097 1 1 60 ILE CA   C  -7.104   2.220  -2.694 1.00 . A A .  616 ILE CA   1 1 
        9 14098 1 1 60 ILE CB   C  -5.651   1.697  -2.796 1.00 . A A .  616 ILE CB   1 1 
        9 14099 1 1 60 ILE CD1  C  -4.415  -0.337  -1.989 1.00 . A A .  616 ILE CD1  1 1 
        9 14100 1 1 60 ILE CG1  C  -5.600   0.510  -1.847 1.00 . A A .  616 ILE CG1  1 1 
        9 14101 1 1 60 ILE CG2  C  -4.638   2.731  -2.355 1.00 . A A .  616 ILE CG2  1 1 
        9 14102 1 1 60 ILE H    H  -8.183   1.112  -4.293 1.00 . A A .  616 ILE H    1 1 
        9 14103 1 1 60 ILE HA   H  -7.384   2.002  -1.669 1.00 . A A .  616 ILE HA   1 1 
        9 14104 1 1 60 ILE HB   H  -5.412   1.341  -3.790 1.00 . A A .  616 ILE HB   1 1 
        9 14105 1 1 60 ILE HD11 H  -4.458  -0.772  -2.980 1.00 . A A .  616 ILE HD11 1 1 
        9 14106 1 1 60 ILE HD12 H  -4.488  -1.105  -1.233 1.00 . A A .  616 ILE HD12 1 1 
        9 14107 1 1 60 ILE HD13 H  -3.548   0.292  -1.878 1.00 . A A .  616 ILE HD13 1 1 
        9 14108 1 1 60 ILE HG12 H  -5.596   0.886  -0.835 1.00 . A A .  616 ILE HG12 1 1 
        9 14109 1 1 60 ILE HG13 H  -6.479  -0.102  -1.982 1.00 . A A .  616 ILE HG13 1 1 
        9 14110 1 1 60 ILE HG21 H  -4.854   3.037  -1.341 1.00 . A A .  616 ILE HG21 1 1 
        9 14111 1 1 60 ILE HG22 H  -4.698   3.576  -3.023 1.00 . A A .  616 ILE HG22 1 1 
        9 14112 1 1 60 ILE HG23 H  -3.646   2.307  -2.405 1.00 . A A .  616 ILE HG23 1 1 
        9 14113 1 1 60 ILE N    N  -8.070   1.350  -3.340 1.00 . A A .  616 ILE N    1 1 
        9 14114 1 1 60 ILE O    O  -6.781   4.414  -3.653 1.00 . A A .  616 ILE O    1 1 
        9 14115 1 1 61 ASP C    C  -7.502   6.648  -1.534 1.00 . A A .  617 ASP C    1 1 
        9 14116 1 1 61 ASP CA   C  -8.599   5.574  -1.747 1.00 . A A .  617 ASP CA   1 1 
        9 14117 1 1 61 ASP CB   C  -9.772   5.598  -0.799 1.00 . A A .  617 ASP CB   1 1 
        9 14118 1 1 61 ASP CG   C -10.419   6.957  -0.602 1.00 . A A .  617 ASP CG   1 1 
        9 14119 1 1 61 ASP H    H  -8.516   3.522  -1.326 1.00 . A A .  617 ASP H    1 1 
        9 14120 1 1 61 ASP HA   H  -8.974   5.845  -2.724 1.00 . A A .  617 ASP HA   1 1 
        9 14121 1 1 61 ASP HB2  H -10.446   4.985  -1.389 1.00 . A A .  617 ASP HB2  1 1 
        9 14122 1 1 61 ASP HB3  H  -9.532   5.115   0.137 1.00 . A A .  617 ASP HB3  1 1 
        9 14123 1 1 61 ASP N    N  -8.136   4.184  -1.945 1.00 . A A .  617 ASP N    1 1 
        9 14124 1 1 61 ASP O    O  -7.775   7.853  -1.458 1.00 . A A .  617 ASP O    1 1 
        9 14125 1 1 61 ASP OD1  O -11.085   7.450  -1.535 1.00 . A A .  617 ASP OD1  1 1 
        9 14126 1 1 61 ASP OD2  O -10.336   7.517   0.482 1.00 . A A .  617 ASP OD2  1 1 
        9 14127 1 1 62 PHE C    C  -4.897   8.268  -1.720 1.00 . A A .  618 PHE C    1 1 
        9 14128 1 1 62 PHE CA   C  -5.055   6.908  -1.104 1.00 . A A .  618 PHE CA   1 1 
        9 14129 1 1 62 PHE CB   C  -3.864   6.069  -1.557 1.00 . A A .  618 PHE CB   1 1 
        9 14130 1 1 62 PHE CD1  C  -3.699   5.151   0.789 1.00 . A A .  618 PHE CD1  1 1 
        9 14131 1 1 62 PHE CD2  C  -1.927   4.692  -0.742 1.00 . A A .  618 PHE CD2  1 1 
        9 14132 1 1 62 PHE CE1  C  -3.044   4.455   1.763 1.00 . A A .  618 PHE CE1  1 1 
        9 14133 1 1 62 PHE CE2  C  -1.279   3.991   0.239 1.00 . A A .  618 PHE CE2  1 1 
        9 14134 1 1 62 PHE CG   C  -3.153   5.289  -0.484 1.00 . A A .  618 PHE CG   1 1 
        9 14135 1 1 62 PHE CZ   C  -1.836   3.879   1.490 1.00 . A A .  618 PHE CZ   1 1 
        9 14136 1 1 62 PHE H    H  -6.163   5.258  -1.808 1.00 . A A .  618 PHE H    1 1 
        9 14137 1 1 62 PHE HA   H  -4.976   7.002  -0.037 1.00 . A A .  618 PHE HA   1 1 
        9 14138 1 1 62 PHE HB2  H  -4.328   5.327  -2.191 1.00 . A A .  618 PHE HB2  1 1 
        9 14139 1 1 62 PHE HB3  H  -3.180   6.611  -2.201 1.00 . A A .  618 PHE HB3  1 1 
        9 14140 1 1 62 PHE HD1  H  -4.653   5.586   1.032 1.00 . A A .  618 PHE HD1  1 1 
        9 14141 1 1 62 PHE HD2  H  -1.472   4.753  -1.721 1.00 . A A .  618 PHE HD2  1 1 
        9 14142 1 1 62 PHE HE1  H  -3.479   4.357   2.746 1.00 . A A .  618 PHE HE1  1 1 
        9 14143 1 1 62 PHE HE2  H  -0.325   3.529   0.035 1.00 . A A .  618 PHE HE2  1 1 
        9 14144 1 1 62 PHE HZ   H  -1.317   3.333   2.263 1.00 . A A .  618 PHE HZ   1 1 
        9 14145 1 1 62 PHE N    N  -6.264   6.185  -1.507 1.00 . A A .  618 PHE N    1 1 
        9 14146 1 1 62 PHE O    O  -4.337   9.121  -1.068 1.00 . A A .  618 PHE O    1 1 
        9 14147 1 1 63 GLU C    C  -5.852  10.900  -2.549 1.00 . A A .  619 GLU C    1 1 
        9 14148 1 1 63 GLU CA   C  -5.396   9.816  -3.543 1.00 . A A .  619 GLU CA   1 1 
        9 14149 1 1 63 GLU CB   C  -6.357   9.851  -4.698 1.00 . A A .  619 GLU CB   1 1 
        9 14150 1 1 63 GLU CD   C  -7.095   9.198  -6.927 1.00 . A A .  619 GLU CD   1 1 
        9 14151 1 1 63 GLU CG   C  -5.971   9.101  -5.946 1.00 . A A .  619 GLU CG   1 1 
        9 14152 1 1 63 GLU H    H  -5.865   7.742  -3.371 1.00 . A A .  619 GLU H    1 1 
        9 14153 1 1 63 GLU HA   H  -4.400  10.024  -3.901 1.00 . A A .  619 GLU HA   1 1 
        9 14154 1 1 63 GLU HB2  H  -7.267   9.393  -4.343 1.00 . A A .  619 GLU HB2  1 1 
        9 14155 1 1 63 GLU HB3  H  -6.558  10.882  -4.948 1.00 . A A .  619 GLU HB3  1 1 
        9 14156 1 1 63 GLU HG2  H  -5.061   9.501  -6.369 1.00 . A A .  619 GLU HG2  1 1 
        9 14157 1 1 63 GLU HG3  H  -5.778   8.053  -5.777 1.00 . A A .  619 GLU HG3  1 1 
        9 14158 1 1 63 GLU N    N  -5.425   8.488  -2.915 1.00 . A A .  619 GLU N    1 1 
        9 14159 1 1 63 GLU O    O  -5.138  11.882  -2.294 1.00 . A A .  619 GLU O    1 1 
        9 14160 1 1 63 GLU OE1  O  -7.867   8.245  -7.032 1.00 . A A .  619 GLU OE1  1 1 
        9 14161 1 1 63 GLU OE2  O  -7.249  10.256  -7.582 1.00 . A A .  619 GLU OE2  1 1 
        9 14162 1 1 64 THR C    C  -7.382  11.178   0.423 1.00 . A A .  620 THR C    1 1 
        9 14163 1 1 64 THR CA   C  -7.589  11.619  -1.047 1.00 . A A .  620 THR CA   1 1 
        9 14164 1 1 64 THR CB   C  -9.089  11.763  -1.381 1.00 . A A .  620 THR CB   1 1 
        9 14165 1 1 64 THR CG2  C  -9.732  12.890  -0.593 1.00 . A A .  620 THR CG2  1 1 
        9 14166 1 1 64 THR H    H  -7.471   9.831  -2.130 1.00 . A A .  620 THR H    1 1 
        9 14167 1 1 64 THR HA   H  -7.111  12.575  -1.198 1.00 . A A .  620 THR HA   1 1 
        9 14168 1 1 64 THR HB   H  -9.580  10.828  -1.154 1.00 . A A .  620 THR HB   1 1 
        9 14169 1 1 64 THR HG1  H  -9.268  11.185  -3.234 1.00 . A A .  620 THR HG1  1 1 
        9 14170 1 1 64 THR HG21 H  -9.234  13.816  -0.839 1.00 . A A .  620 THR HG21 1 1 
        9 14171 1 1 64 THR HG22 H  -9.632  12.692   0.463 1.00 . A A .  620 THR HG22 1 1 
        9 14172 1 1 64 THR HG23 H -10.776  12.958  -0.858 1.00 . A A .  620 THR HG23 1 1 
        9 14173 1 1 64 THR N    N  -7.000  10.674  -1.955 1.00 . A A .  620 THR N    1 1 
        9 14174 1 1 64 THR O    O  -7.413  12.007   1.346 1.00 . A A .  620 THR O    1 1 
        9 14175 1 1 64 THR OG1  O  -9.224  12.046  -2.798 1.00 . A A .  620 THR OG1  1 1 
        9 14176 1 1 65 LEU C    C  -5.703   9.985   2.626 1.00 . A A .  621 LEU C    1 1 
        9 14177 1 1 65 LEU CA   C  -6.926   9.320   1.960 1.00 . A A .  621 LEU CA   1 1 
        9 14178 1 1 65 LEU CB   C  -6.745   7.802   1.882 1.00 . A A .  621 LEU CB   1 1 
        9 14179 1 1 65 LEU CD1  C  -8.481   7.162   3.572 1.00 . A A .  621 LEU CD1  1 1 
        9 14180 1 1 65 LEU CD2  C  -6.691   5.544   2.957 1.00 . A A .  621 LEU CD2  1 1 
        9 14181 1 1 65 LEU CG   C  -7.026   7.009   3.160 1.00 . A A .  621 LEU CG   1 1 
        9 14182 1 1 65 LEU H    H  -7.093   9.280  -0.150 1.00 . A A .  621 LEU H    1 1 
        9 14183 1 1 65 LEU HA   H  -7.805   9.555   2.541 1.00 . A A .  621 LEU HA   1 1 
        9 14184 1 1 65 LEU HB2  H  -7.365   7.411   1.089 1.00 . A A .  621 LEU HB2  1 1 
        9 14185 1 1 65 LEU HB3  H  -5.711   7.635   1.622 1.00 . A A .  621 LEU HB3  1 1 
        9 14186 1 1 65 LEU HD11 H  -8.692   8.198   3.787 1.00 . A A .  621 LEU HD11 1 1 
        9 14187 1 1 65 LEU HD12 H  -8.671   6.564   4.451 1.00 . A A .  621 LEU HD12 1 1 
        9 14188 1 1 65 LEU HD13 H  -9.118   6.827   2.765 1.00 . A A .  621 LEU HD13 1 1 
        9 14189 1 1 65 LEU HD21 H  -6.957   4.992   3.845 1.00 . A A .  621 LEU HD21 1 1 
        9 14190 1 1 65 LEU HD22 H  -5.632   5.436   2.783 1.00 . A A .  621 LEU HD22 1 1 
        9 14191 1 1 65 LEU HD23 H  -7.242   5.156   2.113 1.00 . A A .  621 LEU HD23 1 1 
        9 14192 1 1 65 LEU HG   H  -6.408   7.393   3.958 1.00 . A A .  621 LEU HG   1 1 
        9 14193 1 1 65 LEU N    N  -7.126   9.882   0.622 1.00 . A A .  621 LEU N    1 1 
        9 14194 1 1 65 LEU O    O  -4.755  10.424   1.929 1.00 . A A .  621 LEU O    1 1 
        9 14195 1 1 66 LYS C    C  -3.350  10.147   4.779 1.00 . A A .  622 LYS C    1 1 
        9 14196 1 1 66 LYS CA   C  -4.726  10.823   4.672 1.00 . A A .  622 LYS CA   1 1 
        9 14197 1 1 66 LYS CB   C  -5.263  11.245   6.046 1.00 . A A .  622 LYS CB   1 1 
        9 14198 1 1 66 LYS CD   C  -6.915  12.790   7.187 1.00 . A A .  622 LYS CD   1 1 
        9 14199 1 1 66 LYS CE   C  -6.052  14.052   7.200 1.00 . A A .  622 LYS CE   1 1 
        9 14200 1 1 66 LYS CG   C  -6.619  11.939   5.965 1.00 . A A .  622 LYS CG   1 1 
        9 14201 1 1 66 LYS H    H  -6.379   9.529   4.448 1.00 . A A .  622 LYS H    1 1 
        9 14202 1 1 66 LYS HA   H  -4.584  11.721   4.088 1.00 . A A .  622 LYS HA   1 1 
        9 14203 1 1 66 LYS HB2  H  -5.365  10.363   6.660 1.00 . A A .  622 LYS HB2  1 1 
        9 14204 1 1 66 LYS HB3  H  -4.561  11.914   6.518 1.00 . A A .  622 LYS HB3  1 1 
        9 14205 1 1 66 LYS HD2  H  -7.955  13.074   7.183 1.00 . A A .  622 LYS HD2  1 1 
        9 14206 1 1 66 LYS HD3  H  -6.701  12.210   8.072 1.00 . A A .  622 LYS HD3  1 1 
        9 14207 1 1 66 LYS HE2  H  -6.293  14.625   8.084 1.00 . A A .  622 LYS HE2  1 1 
        9 14208 1 1 66 LYS HE3  H  -5.010  13.773   7.235 1.00 . A A .  622 LYS HE3  1 1 
        9 14209 1 1 66 LYS HG2  H  -6.630  12.574   5.093 1.00 . A A .  622 LYS HG2  1 1 
        9 14210 1 1 66 LYS HG3  H  -7.388  11.187   5.863 1.00 . A A .  622 LYS HG3  1 1 
        9 14211 1 1 66 LYS HZ1  H  -5.655  15.735   6.015 1.00 . A A .  622 LYS HZ1  1 1 
        9 14212 1 1 66 LYS HZ2  H  -7.266  15.260   5.976 1.00 . A A .  622 LYS HZ2  1 1 
        9 14213 1 1 66 LYS HZ3  H  -6.128  14.404   5.108 1.00 . A A .  622 LYS HZ3  1 1 
        9 14214 1 1 66 LYS N    N  -5.709  10.043   3.944 1.00 . A A .  622 LYS N    1 1 
        9 14215 1 1 66 LYS NZ   N  -6.287  14.908   6.002 1.00 . A A .  622 LYS NZ   1 1 
        9 14216 1 1 66 LYS O    O  -3.246   8.914   4.870 1.00 . A A .  622 LYS O    1 1 
        9 14217 1 1 67 PRO C    C  -0.495   9.551   5.964 1.00 . A A .  623 PRO C    1 1 
        9 14218 1 1 67 PRO CA   C  -0.853  10.523   4.825 1.00 . A A .  623 PRO CA   1 1 
        9 14219 1 1 67 PRO CB   C  -0.040  11.824   4.962 1.00 . A A .  623 PRO CB   1 1 
        9 14220 1 1 67 PRO CD   C  -2.323  12.455   4.736 1.00 . A A .  623 PRO CD   1 1 
        9 14221 1 1 67 PRO CG   C  -1.031  12.863   5.363 1.00 . A A .  623 PRO CG   1 1 
        9 14222 1 1 67 PRO HA   H  -0.596  10.058   3.886 1.00 . A A .  623 PRO HA   1 1 
        9 14223 1 1 67 PRO HB2  H   0.723  11.694   5.715 1.00 . A A .  623 PRO HB2  1 1 
        9 14224 1 1 67 PRO HB3  H   0.420  12.065   4.015 1.00 . A A .  623 PRO HB3  1 1 
        9 14225 1 1 67 PRO HD2  H  -3.156  12.840   5.303 1.00 . A A .  623 PRO HD2  1 1 
        9 14226 1 1 67 PRO HD3  H  -2.369  12.795   3.711 1.00 . A A .  623 PRO HD3  1 1 
        9 14227 1 1 67 PRO HG2  H  -1.127  12.884   6.439 1.00 . A A .  623 PRO HG2  1 1 
        9 14228 1 1 67 PRO HG3  H  -0.720  13.827   4.992 1.00 . A A .  623 PRO HG3  1 1 
        9 14229 1 1 67 PRO N    N  -2.263  10.979   4.793 1.00 . A A .  623 PRO N    1 1 
        9 14230 1 1 67 PRO O    O   0.447   8.779   5.835 1.00 . A A .  623 PRO O    1 1 
        9 14231 1 1 68 THR C    C  -1.260   7.209   7.730 1.00 . A A .  624 THR C    1 1 
        9 14232 1 1 68 THR CA   C  -0.947   8.668   8.148 1.00 . A A .  624 THR CA   1 1 
        9 14233 1 1 68 THR CB   C  -1.678   9.082   9.482 1.00 . A A .  624 THR CB   1 1 
        9 14234 1 1 68 THR CG2  C  -3.193   9.162   9.307 1.00 . A A .  624 THR CG2  1 1 
        9 14235 1 1 68 THR H    H  -1.973  10.212   7.119 1.00 . A A .  624 THR H    1 1 
        9 14236 1 1 68 THR HA   H   0.122   8.723   8.301 1.00 . A A .  624 THR HA   1 1 
        9 14237 1 1 68 THR HB   H  -1.305  10.055   9.765 1.00 . A A .  624 THR HB   1 1 
        9 14238 1 1 68 THR HG1  H  -0.601   8.535  11.016 1.00 . A A .  624 THR HG1  1 1 
        9 14239 1 1 68 THR HG21 H  -3.647   9.447  10.244 1.00 . A A .  624 THR HG21 1 1 
        9 14240 1 1 68 THR HG22 H  -3.568   8.196   9.003 1.00 . A A .  624 THR HG22 1 1 
        9 14241 1 1 68 THR HG23 H  -3.431   9.898   8.552 1.00 . A A .  624 THR HG23 1 1 
        9 14242 1 1 68 THR N    N  -1.232   9.575   7.055 1.00 . A A .  624 THR N    1 1 
        9 14243 1 1 68 THR O    O  -0.452   6.302   7.941 1.00 . A A .  624 THR O    1 1 
        9 14244 1 1 68 THR OG1  O  -1.362   8.171  10.545 1.00 . A A .  624 THR OG1  1 1 
        9 14245 1 1 69 THR C    C  -1.929   5.304   5.397 1.00 . A A .  625 THR C    1 1 
        9 14246 1 1 69 THR CA   C  -2.787   5.709   6.598 1.00 . A A .  625 THR CA   1 1 
        9 14247 1 1 69 THR CB   C  -4.272   5.742   6.237 1.00 . A A .  625 THR CB   1 1 
        9 14248 1 1 69 THR CG2  C  -4.806   4.336   6.010 1.00 . A A .  625 THR CG2  1 1 
        9 14249 1 1 69 THR H    H  -2.998   7.754   6.869 1.00 . A A .  625 THR H    1 1 
        9 14250 1 1 69 THR HA   H  -2.632   5.006   7.402 1.00 . A A .  625 THR HA   1 1 
        9 14251 1 1 69 THR HB   H  -4.421   6.345   5.353 1.00 . A A .  625 THR HB   1 1 
        9 14252 1 1 69 THR HG1  H  -5.922   6.172   7.288 1.00 . A A .  625 THR HG1  1 1 
        9 14253 1 1 69 THR HG21 H  -4.827   3.772   6.934 1.00 . A A .  625 THR HG21 1 1 
        9 14254 1 1 69 THR HG22 H  -4.178   3.807   5.310 1.00 . A A .  625 THR HG22 1 1 
        9 14255 1 1 69 THR HG23 H  -5.808   4.378   5.612 1.00 . A A .  625 THR HG23 1 1 
        9 14256 1 1 69 THR N    N  -2.385   7.012   7.061 1.00 . A A .  625 THR N    1 1 
        9 14257 1 1 69 THR O    O  -1.701   4.117   5.141 1.00 . A A .  625 THR O    1 1 
        9 14258 1 1 69 THR OG1  O  -4.965   6.330   7.352 1.00 . A A .  625 THR OG1  1 1 
        9 14259 1 1 70 LEU C    C   0.739   5.377   4.092 1.00 . A A .  626 LEU C    1 1 
        9 14260 1 1 70 LEU CA   C  -0.491   6.140   3.604 1.00 . A A .  626 LEU CA   1 1 
        9 14261 1 1 70 LEU CB   C  -0.073   7.519   3.077 1.00 . A A .  626 LEU CB   1 1 
        9 14262 1 1 70 LEU CD1  C   0.691   6.862   0.799 1.00 . A A .  626 LEU CD1  1 1 
        9 14263 1 1 70 LEU CD2  C   1.503   8.991   1.805 1.00 . A A .  626 LEU CD2  1 1 
        9 14264 1 1 70 LEU CG   C   1.072   7.558   2.072 1.00 . A A .  626 LEU CG   1 1 
        9 14265 1 1 70 LEU H    H  -1.715   7.220   4.947 1.00 . A A .  626 LEU H    1 1 
        9 14266 1 1 70 LEU HA   H  -0.984   5.592   2.815 1.00 . A A .  626 LEU HA   1 1 
        9 14267 1 1 70 LEU HB2  H  -0.935   7.984   2.621 1.00 . A A .  626 LEU HB2  1 1 
        9 14268 1 1 70 LEU HB3  H   0.216   8.113   3.931 1.00 . A A .  626 LEU HB3  1 1 
        9 14269 1 1 70 LEU HD11 H  -0.087   7.407   0.289 1.00 . A A .  626 LEU HD11 1 1 
        9 14270 1 1 70 LEU HD12 H   0.318   5.881   1.053 1.00 . A A .  626 LEU HD12 1 1 
        9 14271 1 1 70 LEU HD13 H   1.565   6.770   0.174 1.00 . A A .  626 LEU HD13 1 1 
        9 14272 1 1 70 LEU HD21 H   0.664   9.560   1.432 1.00 . A A .  626 LEU HD21 1 1 
        9 14273 1 1 70 LEU HD22 H   2.294   8.995   1.068 1.00 . A A .  626 LEU HD22 1 1 
        9 14274 1 1 70 LEU HD23 H   1.863   9.436   2.721 1.00 . A A .  626 LEU HD23 1 1 
        9 14275 1 1 70 LEU HG   H   1.915   7.031   2.493 1.00 . A A .  626 LEU HG   1 1 
        9 14276 1 1 70 LEU N    N  -1.425   6.315   4.703 1.00 . A A .  626 LEU N    1 1 
        9 14277 1 1 70 LEU O    O   1.197   4.420   3.461 1.00 . A A .  626 LEU O    1 1 
        9 14278 1 1 71 ARG C    C   2.205   3.729   6.207 1.00 . A A .  627 ARG C    1 1 
        9 14279 1 1 71 ARG CA   C   2.413   5.196   5.831 1.00 . A A .  627 ARG CA   1 1 
        9 14280 1 1 71 ARG CB   C   2.883   6.011   7.050 1.00 . A A .  627 ARG CB   1 1 
        9 14281 1 1 71 ARG CD   C   4.193   7.648   5.616 1.00 . A A .  627 ARG CD   1 1 
        9 14282 1 1 71 ARG CG   C   3.188   7.489   6.755 1.00 . A A .  627 ARG CG   1 1 
        9 14283 1 1 71 ARG CZ   C   6.131   6.250   4.968 1.00 . A A .  627 ARG CZ   1 1 
        9 14284 1 1 71 ARG H    H   0.751   6.485   5.739 1.00 . A A .  627 ARG H    1 1 
        9 14285 1 1 71 ARG HA   H   3.186   5.237   5.079 1.00 . A A .  627 ARG HA   1 1 
        9 14286 1 1 71 ARG HB2  H   2.111   5.972   7.804 1.00 . A A .  627 ARG HB2  1 1 
        9 14287 1 1 71 ARG HB3  H   3.778   5.555   7.446 1.00 . A A .  627 ARG HB3  1 1 
        9 14288 1 1 71 ARG HD2  H   3.748   7.297   4.697 1.00 . A A .  627 ARG HD2  1 1 
        9 14289 1 1 71 ARG HD3  H   4.443   8.694   5.514 1.00 . A A .  627 ARG HD3  1 1 
        9 14290 1 1 71 ARG HE   H   5.634   6.834   6.841 1.00 . A A .  627 ARG HE   1 1 
        9 14291 1 1 71 ARG HG2  H   2.270   7.986   6.477 1.00 . A A .  627 ARG HG2  1 1 
        9 14292 1 1 71 ARG HG3  H   3.589   7.948   7.647 1.00 . A A .  627 ARG HG3  1 1 
        9 14293 1 1 71 ARG HH11 H   5.348   7.208   3.297 1.00 . A A .  627 ARG HH11 1 1 
        9 14294 1 1 71 ARG HH12 H   6.501   6.008   2.957 1.00 . A A .  627 ARG HH12 1 1 
        9 14295 1 1 71 ARG HH21 H   7.271   5.199   6.321 1.00 . A A .  627 ARG HH21 1 1 
        9 14296 1 1 71 ARG HH22 H   7.597   4.880   4.666 1.00 . A A .  627 ARG HH22 1 1 
        9 14297 1 1 71 ARG N    N   1.221   5.775   5.253 1.00 . A A .  627 ARG N    1 1 
        9 14298 1 1 71 ARG NE   N   5.412   6.894   5.883 1.00 . A A .  627 ARG NE   1 1 
        9 14299 1 1 71 ARG NH1  N   5.979   6.518   3.663 1.00 . A A .  627 ARG NH1  1 1 
        9 14300 1 1 71 ARG NH2  N   7.063   5.393   5.358 1.00 . A A .  627 ARG NH2  1 1 
        9 14301 1 1 71 ARG O    O   3.125   2.918   6.072 1.00 . A A .  627 ARG O    1 1 
        9 14302 1 1 72 GLU C    C   0.917   1.030   5.927 1.00 . A A .  628 GLU C    1 1 
        9 14303 1 1 72 GLU CA   C   0.633   2.026   7.054 1.00 . A A .  628 GLU CA   1 1 
        9 14304 1 1 72 GLU CB   C  -0.864   1.942   7.401 1.00 . A A .  628 GLU CB   1 1 
        9 14305 1 1 72 GLU CD   C  -0.679   0.528   9.491 1.00 . A A .  628 GLU CD   1 1 
        9 14306 1 1 72 GLU CG   C  -1.280   0.657   8.107 1.00 . A A .  628 GLU CG   1 1 
        9 14307 1 1 72 GLU H    H   0.286   4.079   6.644 1.00 . A A .  628 GLU H    1 1 
        9 14308 1 1 72 GLU HA   H   1.214   1.772   7.928 1.00 . A A .  628 GLU HA   1 1 
        9 14309 1 1 72 GLU HB2  H  -1.183   2.785   7.993 1.00 . A A .  628 GLU HB2  1 1 
        9 14310 1 1 72 GLU HB3  H  -1.407   1.983   6.468 1.00 . A A .  628 GLU HB3  1 1 
        9 14311 1 1 72 GLU HG2  H  -2.356   0.638   8.197 1.00 . A A .  628 GLU HG2  1 1 
        9 14312 1 1 72 GLU HG3  H  -0.958  -0.184   7.511 1.00 . A A .  628 GLU HG3  1 1 
        9 14313 1 1 72 GLU N    N   0.981   3.388   6.625 1.00 . A A .  628 GLU N    1 1 
        9 14314 1 1 72 GLU O    O   1.557  -0.014   6.137 1.00 . A A .  628 GLU O    1 1 
        9 14315 1 1 72 GLU OE1  O   0.319  -0.188   9.672 1.00 . A A .  628 GLU OE1  1 1 
        9 14316 1 1 72 GLU OE2  O  -1.207   1.152  10.429 1.00 . A A .  628 GLU OE2  1 1 
        9 14317 1 1 73 LEU C    C   2.047   0.386   3.146 1.00 . A A .  629 LEU C    1 1 
        9 14318 1 1 73 LEU CA   C   0.585   0.513   3.586 1.00 . A A .  629 LEU CA   1 1 
        9 14319 1 1 73 LEU CB   C  -0.348   0.998   2.460 1.00 . A A .  629 LEU CB   1 1 
        9 14320 1 1 73 LEU CD1  C  -1.949   0.516   0.571 1.00 . A A .  629 LEU CD1  1 1 
        9 14321 1 1 73 LEU CD2  C   0.153  -0.756   0.720 1.00 . A A .  629 LEU CD2  1 1 
        9 14322 1 1 73 LEU CG   C  -0.925  -0.078   1.508 1.00 . A A .  629 LEU CG   1 1 
        9 14323 1 1 73 LEU H    H   0.046   2.262   4.634 1.00 . A A .  629 LEU H    1 1 
        9 14324 1 1 73 LEU HA   H   0.284  -0.483   3.874 1.00 . A A .  629 LEU HA   1 1 
        9 14325 1 1 73 LEU HB2  H  -1.189   1.483   2.935 1.00 . A A .  629 LEU HB2  1 1 
        9 14326 1 1 73 LEU HB3  H   0.183   1.729   1.869 1.00 . A A .  629 LEU HB3  1 1 
        9 14327 1 1 73 LEU HD11 H  -1.487   1.286  -0.028 1.00 . A A .  629 LEU HD11 1 1 
        9 14328 1 1 73 LEU HD12 H  -2.755   0.942   1.149 1.00 . A A .  629 LEU HD12 1 1 
        9 14329 1 1 73 LEU HD13 H  -2.335  -0.260  -0.074 1.00 . A A .  629 LEU HD13 1 1 
        9 14330 1 1 73 LEU HD21 H   0.662  -0.043   0.089 1.00 . A A .  629 LEU HD21 1 1 
        9 14331 1 1 73 LEU HD22 H  -0.260  -1.561   0.133 1.00 . A A .  629 LEU HD22 1 1 
        9 14332 1 1 73 LEU HD23 H   0.847  -1.143   1.453 1.00 . A A .  629 LEU HD23 1 1 
        9 14333 1 1 73 LEU HG   H  -1.436  -0.823   2.101 1.00 . A A .  629 LEU HG   1 1 
        9 14334 1 1 73 LEU N    N   0.469   1.382   4.732 1.00 . A A .  629 LEU N    1 1 
        9 14335 1 1 73 LEU O    O   2.481  -0.709   2.791 1.00 . A A .  629 LEU O    1 1 
        9 14336 1 1 74 GLU C    C   4.955   0.423   3.806 1.00 . A A .  630 GLU C    1 1 
        9 14337 1 1 74 GLU CA   C   4.252   1.380   2.855 1.00 . A A .  630 GLU CA   1 1 
        9 14338 1 1 74 GLU CB   C   4.987   2.723   2.906 1.00 . A A .  630 GLU CB   1 1 
        9 14339 1 1 74 GLU CD   C   7.269   3.807   2.611 1.00 . A A .  630 GLU CD   1 1 
        9 14340 1 1 74 GLU CG   C   6.403   2.619   2.321 1.00 . A A .  630 GLU CG   1 1 
        9 14341 1 1 74 GLU H    H   2.447   2.331   3.516 1.00 . A A .  630 GLU H    1 1 
        9 14342 1 1 74 GLU HA   H   4.295   0.979   1.854 1.00 . A A .  630 GLU HA   1 1 
        9 14343 1 1 74 GLU HB2  H   4.430   3.458   2.346 1.00 . A A .  630 GLU HB2  1 1 
        9 14344 1 1 74 GLU HB3  H   5.072   3.044   3.934 1.00 . A A .  630 GLU HB3  1 1 
        9 14345 1 1 74 GLU HG2  H   6.882   1.743   2.733 1.00 . A A .  630 GLU HG2  1 1 
        9 14346 1 1 74 GLU HG3  H   6.322   2.499   1.251 1.00 . A A .  630 GLU HG3  1 1 
        9 14347 1 1 74 GLU N    N   2.831   1.475   3.226 1.00 . A A .  630 GLU N    1 1 
        9 14348 1 1 74 GLU O    O   5.762  -0.415   3.400 1.00 . A A .  630 GLU O    1 1 
        9 14349 1 1 74 GLU OE1  O   8.073   3.741   3.575 1.00 . A A .  630 GLU OE1  1 1 
        9 14350 1 1 74 GLU OE2  O   7.151   4.830   1.926 1.00 . A A .  630 GLU OE2  1 1 
        9 14351 1 1 75 ARG C    C   4.759  -1.747   5.942 1.00 . A A .  631 ARG C    1 1 
        9 14352 1 1 75 ARG CA   C   5.208  -0.312   6.095 1.00 . A A .  631 ARG CA   1 1 
        9 14353 1 1 75 ARG CB   C   4.888   0.223   7.471 1.00 . A A .  631 ARG CB   1 1 
        9 14354 1 1 75 ARG CD   C   4.995   2.196   9.010 1.00 . A A .  631 ARG CD   1 1 
        9 14355 1 1 75 ARG CG   C   5.423   1.613   7.675 1.00 . A A .  631 ARG CG   1 1 
        9 14356 1 1 75 ARG CZ   C   4.722   1.119  11.233 1.00 . A A .  631 ARG CZ   1 1 
        9 14357 1 1 75 ARG H    H   3.928   1.189   5.320 1.00 . A A .  631 ARG H    1 1 
        9 14358 1 1 75 ARG HA   H   6.276  -0.273   5.938 1.00 . A A .  631 ARG HA   1 1 
        9 14359 1 1 75 ARG HB2  H   3.815   0.247   7.600 1.00 . A A .  631 ARG HB2  1 1 
        9 14360 1 1 75 ARG HB3  H   5.324  -0.424   8.217 1.00 . A A .  631 ARG HB3  1 1 
        9 14361 1 1 75 ARG HD2  H   5.412   3.188   9.105 1.00 . A A .  631 ARG HD2  1 1 
        9 14362 1 1 75 ARG HD3  H   3.918   2.255   9.031 1.00 . A A .  631 ARG HD3  1 1 
        9 14363 1 1 75 ARG HE   H   6.357   1.015  10.036 1.00 . A A .  631 ARG HE   1 1 
        9 14364 1 1 75 ARG HG2  H   6.498   1.570   7.600 1.00 . A A .  631 ARG HG2  1 1 
        9 14365 1 1 75 ARG HG3  H   5.024   2.202   6.862 1.00 . A A .  631 ARG HG3  1 1 
        9 14366 1 1 75 ARG HH11 H   3.188   2.381  10.759 1.00 . A A .  631 ARG HH11 1 1 
        9 14367 1 1 75 ARG HH12 H   2.952   1.550  12.209 1.00 . A A .  631 ARG HH12 1 1 
        9 14368 1 1 75 ARG HH21 H   6.101  -0.129  12.080 1.00 . A A .  631 ARG HH21 1 1 
        9 14369 1 1 75 ARG HH22 H   4.675   0.078  12.984 1.00 . A A .  631 ARG HH22 1 1 
        9 14370 1 1 75 ARG N    N   4.610   0.525   5.072 1.00 . A A .  631 ARG N    1 1 
        9 14371 1 1 75 ARG NE   N   5.448   1.382  10.140 1.00 . A A .  631 ARG NE   1 1 
        9 14372 1 1 75 ARG NH1  N   3.549   1.718  11.418 1.00 . A A .  631 ARG NH1  1 1 
        9 14373 1 1 75 ARG NH2  N   5.199   0.306  12.161 1.00 . A A .  631 ARG NH2  1 1 
        9 14374 1 1 75 ARG O    O   5.481  -2.674   6.310 1.00 . A A .  631 ARG O    1 1 
        9 14375 1 1 76 TYR C    C   3.930  -3.811   3.923 1.00 . A A .  632 TYR C    1 1 
        9 14376 1 1 76 TYR CA   C   3.108  -3.238   5.074 1.00 . A A .  632 TYR CA   1 1 
        9 14377 1 1 76 TYR CB   C   1.593  -3.242   4.700 1.00 . A A .  632 TYR CB   1 1 
        9 14378 1 1 76 TYR CD1  C   1.303  -4.793   2.730 1.00 . A A .  632 TYR CD1  1 1 
        9 14379 1 1 76 TYR CD2  C   0.704  -5.604   4.883 1.00 . A A .  632 TYR CD2  1 1 
        9 14380 1 1 76 TYR CE1  C   1.018  -5.994   2.163 1.00 . A A .  632 TYR CE1  1 1 
        9 14381 1 1 76 TYR CE2  C   0.387  -6.826   4.325 1.00 . A A .  632 TYR CE2  1 1 
        9 14382 1 1 76 TYR CG   C   1.160  -4.569   4.095 1.00 . A A .  632 TYR CG   1 1 
        9 14383 1 1 76 TYR CZ   C   0.554  -7.020   2.964 1.00 . A A .  632 TYR CZ   1 1 
        9 14384 1 1 76 TYR H    H   3.001  -1.155   5.212 1.00 . A A .  632 TYR H    1 1 
        9 14385 1 1 76 TYR HA   H   3.254  -3.862   5.943 1.00 . A A .  632 TYR HA   1 1 
        9 14386 1 1 76 TYR HB2  H   1.002  -3.063   5.587 1.00 . A A .  632 TYR HB2  1 1 
        9 14387 1 1 76 TYR HB3  H   1.404  -2.465   3.974 1.00 . A A .  632 TYR HB3  1 1 
        9 14388 1 1 76 TYR HD1  H   1.658  -3.974   2.122 1.00 . A A .  632 TYR HD1  1 1 
        9 14389 1 1 76 TYR HD2  H   0.577  -5.430   5.941 1.00 . A A .  632 TYR HD2  1 1 
        9 14390 1 1 76 TYR HE1  H   1.171  -6.089   1.093 1.00 . A A .  632 TYR HE1  1 1 
        9 14391 1 1 76 TYR HE2  H   0.023  -7.628   4.950 1.00 . A A .  632 TYR HE2  1 1 
        9 14392 1 1 76 TYR HH   H   1.001  -8.449   1.805 1.00 . A A .  632 TYR HH   1 1 
        9 14393 1 1 76 TYR N    N   3.578  -1.929   5.392 1.00 . A A .  632 TYR N    1 1 
        9 14394 1 1 76 TYR O    O   4.488  -4.902   4.035 1.00 . A A .  632 TYR O    1 1 
        9 14395 1 1 76 TYR OH   O   0.287  -8.245   2.416 1.00 . A A .  632 TYR OH   1 1 
        9 14396 1 1 77 VAL C    C   6.113  -3.848   1.801 1.00 . A A .  633 VAL C    1 1 
        9 14397 1 1 77 VAL CA   C   4.653  -3.586   1.620 1.00 . A A .  633 VAL CA   1 1 
        9 14398 1 1 77 VAL CB   C   4.375  -2.776   0.319 1.00 . A A .  633 VAL CB   1 1 
        9 14399 1 1 77 VAL CG1  C   2.906  -2.813  -0.025 1.00 . A A .  633 VAL CG1  1 1 
        9 14400 1 1 77 VAL CG2  C   4.852  -1.343   0.410 1.00 . A A .  633 VAL CG2  1 1 
        9 14401 1 1 77 VAL H    H   3.693  -2.131   2.850 1.00 . A A .  633 VAL H    1 1 
        9 14402 1 1 77 VAL HA   H   4.211  -4.567   1.492 1.00 . A A .  633 VAL HA   1 1 
        9 14403 1 1 77 VAL HB   H   4.909  -3.269  -0.480 1.00 . A A .  633 VAL HB   1 1 
        9 14404 1 1 77 VAL HG11 H   2.345  -2.391   0.796 1.00 . A A .  633 VAL HG11 1 1 
        9 14405 1 1 77 VAL HG12 H   2.597  -3.833  -0.188 1.00 . A A .  633 VAL HG12 1 1 
        9 14406 1 1 77 VAL HG13 H   2.725  -2.232  -0.917 1.00 . A A .  633 VAL HG13 1 1 
        9 14407 1 1 77 VAL HG21 H   4.620  -0.836  -0.515 1.00 . A A .  633 VAL HG21 1 1 
        9 14408 1 1 77 VAL HG22 H   5.918  -1.322   0.589 1.00 . A A .  633 VAL HG22 1 1 
        9 14409 1 1 77 VAL HG23 H   4.330  -0.867   1.225 1.00 . A A .  633 VAL HG23 1 1 
        9 14410 1 1 77 VAL N    N   4.029  -3.058   2.826 1.00 . A A .  633 VAL N    1 1 
        9 14411 1 1 77 VAL O    O   6.605  -4.841   1.320 1.00 . A A .  633 VAL O    1 1 
        9 14412 1 1 78 LYS C    C   8.399  -4.519   3.615 1.00 . A A .  634 LYS C    1 1 
        9 14413 1 1 78 LYS CA   C   8.205  -3.223   2.816 1.00 . A A .  634 LYS CA   1 1 
        9 14414 1 1 78 LYS CB   C   8.843  -2.008   3.516 1.00 . A A .  634 LYS CB   1 1 
        9 14415 1 1 78 LYS CD   C   8.963  -0.445   5.475 1.00 . A A .  634 LYS CD   1 1 
        9 14416 1 1 78 LYS CE   C   8.677   0.779   4.615 1.00 . A A .  634 LYS CE   1 1 
        9 14417 1 1 78 LYS CG   C   8.314  -1.700   4.901 1.00 . A A .  634 LYS CG   1 1 
        9 14418 1 1 78 LYS H    H   6.341  -2.207   2.916 1.00 . A A .  634 LYS H    1 1 
        9 14419 1 1 78 LYS HA   H   8.673  -3.364   1.853 1.00 . A A .  634 LYS HA   1 1 
        9 14420 1 1 78 LYS HB2  H   9.912  -2.129   3.589 1.00 . A A .  634 LYS HB2  1 1 
        9 14421 1 1 78 LYS HB3  H   8.621  -1.147   2.904 1.00 . A A .  634 LYS HB3  1 1 
        9 14422 1 1 78 LYS HD2  H   8.583  -0.270   6.471 1.00 . A A .  634 LYS HD2  1 1 
        9 14423 1 1 78 LYS HD3  H  10.029  -0.602   5.514 1.00 . A A .  634 LYS HD3  1 1 
        9 14424 1 1 78 LYS HE2  H   9.076   0.621   3.625 1.00 . A A .  634 LYS HE2  1 1 
        9 14425 1 1 78 LYS HE3  H   7.607   0.918   4.559 1.00 . A A .  634 LYS HE3  1 1 
        9 14426 1 1 78 LYS HG2  H   7.247  -1.559   4.821 1.00 . A A .  634 LYS HG2  1 1 
        9 14427 1 1 78 LYS HG3  H   8.514  -2.540   5.547 1.00 . A A .  634 LYS HG3  1 1 
        9 14428 1 1 78 LYS HZ1  H  10.330   1.922   5.164 1.00 . A A .  634 LYS HZ1  1 1 
        9 14429 1 1 78 LYS HZ2  H   8.970   2.190   6.118 1.00 . A A .  634 LYS HZ2  1 1 
        9 14430 1 1 78 LYS HZ3  H   9.023   2.809   4.538 1.00 . A A .  634 LYS HZ3  1 1 
        9 14431 1 1 78 LYS N    N   6.794  -3.003   2.555 1.00 . A A .  634 LYS N    1 1 
        9 14432 1 1 78 LYS NZ   N   9.288   2.002   5.148 1.00 . A A .  634 LYS NZ   1 1 
        9 14433 1 1 78 LYS O    O   9.306  -5.293   3.338 1.00 . A A .  634 LYS O    1 1 
        9 14434 1 1 79 SER C    C   7.185  -7.205   4.462 1.00 . A A .  635 SER C    1 1 
        9 14435 1 1 79 SER CA   C   7.513  -5.982   5.347 1.00 . A A .  635 SER CA   1 1 
        9 14436 1 1 79 SER CB   C   6.512  -5.859   6.519 1.00 . A A .  635 SER CB   1 1 
        9 14437 1 1 79 SER H    H   6.752  -4.142   4.700 1.00 . A A .  635 SER H    1 1 
        9 14438 1 1 79 SER HA   H   8.511  -6.084   5.747 1.00 . A A .  635 SER HA   1 1 
        9 14439 1 1 79 SER HB2  H   6.677  -4.922   7.028 1.00 . A A .  635 SER HB2  1 1 
        9 14440 1 1 79 SER HB3  H   5.506  -5.878   6.125 1.00 . A A .  635 SER HB3  1 1 
        9 14441 1 1 79 SER HG   H   5.964  -7.572   7.289 1.00 . A A .  635 SER HG   1 1 
        9 14442 1 1 79 SER N    N   7.480  -4.780   4.546 1.00 . A A .  635 SER N    1 1 
        9 14443 1 1 79 SER O    O   7.703  -8.308   4.670 1.00 . A A .  635 SER O    1 1 
        9 14444 1 1 79 SER OG   O   6.655  -6.918   7.466 1.00 . A A .  635 SER OG   1 1 
        9 14445 1 1 80 CYS C    C   7.011  -8.314   1.528 1.00 . A A .  636 CYS C    1 1 
        9 14446 1 1 80 CYS CA   C   5.923  -8.037   2.586 1.00 . A A .  636 CYS CA   1 1 
        9 14447 1 1 80 CYS CB   C   4.595  -7.697   1.933 1.00 . A A .  636 CYS CB   1 1 
        9 14448 1 1 80 CYS H    H   5.893  -6.115   3.399 1.00 . A A .  636 CYS H    1 1 
        9 14449 1 1 80 CYS HA   H   5.785  -8.939   3.157 1.00 . A A .  636 CYS HA   1 1 
        9 14450 1 1 80 CYS HB2  H   3.921  -7.299   2.676 1.00 . A A .  636 CYS HB2  1 1 
        9 14451 1 1 80 CYS HB3  H   4.758  -6.958   1.163 1.00 . A A .  636 CYS HB3  1 1 
        9 14452 1 1 80 CYS HG   H   4.666  -9.579   0.266 1.00 . A A .  636 CYS HG   1 1 
        9 14453 1 1 80 CYS N    N   6.311  -6.998   3.492 1.00 . A A .  636 CYS N    1 1 
        9 14454 1 1 80 CYS O    O   7.076  -9.409   0.962 1.00 . A A .  636 CYS O    1 1 
        9 14455 1 1 80 CYS SG   S   3.809  -9.118   1.172 1.00 . A A .  636 CYS SG   1 1 
        9 14456 1 1 81 LEU C    C  10.144  -8.098   0.890 1.00 . A A .  637 LEU C    1 1 
        9 14457 1 1 81 LEU CA   C   8.914  -7.458   0.275 1.00 . A A .  637 LEU CA   1 1 
        9 14458 1 1 81 LEU CB   C   9.268  -6.100  -0.350 1.00 . A A .  637 LEU CB   1 1 
        9 14459 1 1 81 LEU CD1  C   8.594  -4.038  -1.624 1.00 . A A .  637 LEU CD1  1 1 
        9 14460 1 1 81 LEU CD2  C   7.710  -6.267  -2.320 1.00 . A A .  637 LEU CD2  1 1 
        9 14461 1 1 81 LEU CG   C   8.150  -5.410  -1.145 1.00 . A A .  637 LEU CG   1 1 
        9 14462 1 1 81 LEU H    H   7.722  -6.463   1.715 1.00 . A A .  637 LEU H    1 1 
        9 14463 1 1 81 LEU HA   H   8.554  -8.113  -0.504 1.00 . A A .  637 LEU HA   1 1 
        9 14464 1 1 81 LEU HB2  H   9.570  -5.437   0.448 1.00 . A A .  637 LEU HB2  1 1 
        9 14465 1 1 81 LEU HB3  H  10.111  -6.242  -1.009 1.00 . A A .  637 LEU HB3  1 1 
        9 14466 1 1 81 LEU HD11 H   7.785  -3.564  -2.159 1.00 . A A .  637 LEU HD11 1 1 
        9 14467 1 1 81 LEU HD12 H   9.440  -4.148  -2.282 1.00 . A A .  637 LEU HD12 1 1 
        9 14468 1 1 81 LEU HD13 H   8.870  -3.430  -0.775 1.00 . A A .  637 LEU HD13 1 1 
        9 14469 1 1 81 LEU HD21 H   8.554  -6.452  -2.969 1.00 . A A .  637 LEU HD21 1 1 
        9 14470 1 1 81 LEU HD22 H   6.941  -5.746  -2.872 1.00 . A A .  637 LEU HD22 1 1 
        9 14471 1 1 81 LEU HD23 H   7.316  -7.207  -1.961 1.00 . A A .  637 LEU HD23 1 1 
        9 14472 1 1 81 LEU HG   H   7.300  -5.265  -0.494 1.00 . A A .  637 LEU HG   1 1 
        9 14473 1 1 81 LEU N    N   7.844  -7.323   1.258 1.00 . A A .  637 LEU N    1 1 
        9 14474 1 1 81 LEU O    O  10.860  -8.854   0.225 1.00 . A A .  637 LEU O    1 1 
        9 14475 1 1 82 GLN C    C  11.197  -9.832   3.278 1.00 . A A .  638 GLN C    1 1 
        9 14476 1 1 82 GLN CA   C  11.518  -8.397   2.861 1.00 . A A .  638 GLN CA   1 1 
        9 14477 1 1 82 GLN CB   C  11.892  -7.559   4.091 1.00 . A A .  638 GLN CB   1 1 
        9 14478 1 1 82 GLN CD   C  11.169  -6.634   6.349 1.00 . A A .  638 GLN CD   1 1 
        9 14479 1 1 82 GLN CG   C  10.800  -7.473   5.139 1.00 . A A .  638 GLN CG   1 1 
        9 14480 1 1 82 GLN H    H   9.792  -7.188   2.624 1.00 . A A .  638 GLN H    1 1 
        9 14481 1 1 82 GLN HA   H  12.355  -8.418   2.177 1.00 . A A .  638 GLN HA   1 1 
        9 14482 1 1 82 GLN HB2  H  12.769  -7.987   4.552 1.00 . A A .  638 GLN HB2  1 1 
        9 14483 1 1 82 GLN HB3  H  12.122  -6.557   3.762 1.00 . A A .  638 GLN HB3  1 1 
        9 14484 1 1 82 GLN HE21 H  13.071  -7.183   6.234 1.00 . A A .  638 GLN HE21 1 1 
        9 14485 1 1 82 GLN HE22 H  12.672  -6.103   7.504 1.00 . A A .  638 GLN HE22 1 1 
        9 14486 1 1 82 GLN HG2  H   9.923  -7.048   4.674 1.00 . A A .  638 GLN HG2  1 1 
        9 14487 1 1 82 GLN HG3  H  10.576  -8.477   5.463 1.00 . A A .  638 GLN HG3  1 1 
        9 14488 1 1 82 GLN N    N  10.387  -7.812   2.154 1.00 . A A .  638 GLN N    1 1 
        9 14489 1 1 82 GLN NE2  N  12.418  -6.644   6.727 1.00 . A A .  638 GLN NE2  1 1 
        9 14490 1 1 82 GLN O    O  10.104 -10.338   3.005 1.00 . A A .  638 GLN O    1 1 
        9 14491 1 1 82 GLN OE1  O  10.307  -6.007   6.967 1.00 . A A .  638 GLN OE1  1 1 
        9 14492 1 1 83 LYS C    C  11.002 -11.825   5.597 1.00 . A A .  639 LYS C    1 1 
        9 14493 1 1 83 LYS CA   C  11.936 -11.836   4.387 1.00 . A A .  639 LYS CA   1 1 
        9 14494 1 1 83 LYS CB   C  13.280 -12.449   4.779 1.00 . A A .  639 LYS CB   1 1 
        9 14495 1 1 83 LYS CD   C  14.541 -14.405   5.749 1.00 . A A .  639 LYS CD   1 1 
        9 14496 1 1 83 LYS CE   C  14.948 -13.717   7.046 1.00 . A A .  639 LYS CE   1 1 
        9 14497 1 1 83 LYS CG   C  13.201 -13.899   5.241 1.00 . A A .  639 LYS CG   1 1 
        9 14498 1 1 83 LYS H    H  12.994 -10.034   4.085 1.00 . A A .  639 LYS H    1 1 
        9 14499 1 1 83 LYS HA   H  11.496 -12.419   3.591 1.00 . A A .  639 LYS HA   1 1 
        9 14500 1 1 83 LYS HB2  H  13.940 -12.399   3.927 1.00 . A A .  639 LYS HB2  1 1 
        9 14501 1 1 83 LYS HB3  H  13.695 -11.852   5.577 1.00 . A A .  639 LYS HB3  1 1 
        9 14502 1 1 83 LYS HD2  H  14.474 -15.467   5.928 1.00 . A A .  639 LYS HD2  1 1 
        9 14503 1 1 83 LYS HD3  H  15.294 -14.215   5.000 1.00 . A A .  639 LYS HD3  1 1 
        9 14504 1 1 83 LYS HE2  H  15.943 -14.040   7.310 1.00 . A A .  639 LYS HE2  1 1 
        9 14505 1 1 83 LYS HE3  H  14.956 -12.649   6.886 1.00 . A A .  639 LYS HE3  1 1 
        9 14506 1 1 83 LYS HG2  H  12.488 -13.963   6.048 1.00 . A A .  639 LYS HG2  1 1 
        9 14507 1 1 83 LYS HG3  H  12.877 -14.514   4.416 1.00 . A A .  639 LYS HG3  1 1 
        9 14508 1 1 83 LYS HZ1  H  13.033 -13.744   8.003 1.00 . A A .  639 LYS HZ1  1 1 
        9 14509 1 1 83 LYS HZ2  H  14.345 -13.558   9.041 1.00 . A A .  639 LYS HZ2  1 1 
        9 14510 1 1 83 LYS HZ3  H  14.041 -15.049   8.360 1.00 . A A .  639 LYS HZ3  1 1 
        9 14511 1 1 83 LYS N    N  12.136 -10.481   3.919 1.00 . A A .  639 LYS N    1 1 
        9 14512 1 1 83 LYS NZ   N  14.021 -14.029   8.173 1.00 . A A .  639 LYS NZ   1 1 
        9 14513 1 1 83 LYS O    O   9.933 -12.470   5.590 1.00 . A A .  639 LYS O    1 1 
        9 14514 1 1 84 LYS C    C  10.565 -12.285   8.603 1.00 . A A .  640 LYS C    1 1 
        9 14515 1 1 84 LYS CA   C  10.719 -10.910   7.895 1.00 . A A .  640 LYS CA   1 1 
        9 14516 1 1 84 LYS CB   C   9.360 -10.203   7.621 1.00 . A A .  640 LYS CB   1 1 
        9 14517 1 1 84 LYS CD   C   9.871  -8.368   9.272 1.00 . A A .  640 LYS CD   1 1 
        9 14518 1 1 84 LYS CE   C   9.274  -7.245  10.101 1.00 . A A .  640 LYS CE   1 1 
        9 14519 1 1 84 LYS CG   C   8.810  -9.343   8.760 1.00 . A A .  640 LYS CG   1 1 
        9 14520 1 1 84 LYS H    H  12.291 -10.618   6.525 1.00 . A A .  640 LYS H    1 1 
        9 14521 1 1 84 LYS HA   H  11.337 -10.282   8.518 1.00 . A A .  640 LYS HA   1 1 
        9 14522 1 1 84 LYS HB2  H   9.464  -9.570   6.752 1.00 . A A .  640 LYS HB2  1 1 
        9 14523 1 1 84 LYS HB3  H   8.630 -10.966   7.395 1.00 . A A .  640 LYS HB3  1 1 
        9 14524 1 1 84 LYS HD2  H  10.575  -8.907   9.889 1.00 . A A .  640 LYS HD2  1 1 
        9 14525 1 1 84 LYS HD3  H  10.388  -7.941   8.425 1.00 . A A .  640 LYS HD3  1 1 
        9 14526 1 1 84 LYS HE2  H   8.548  -7.672  10.778 1.00 . A A .  640 LYS HE2  1 1 
        9 14527 1 1 84 LYS HE3  H  10.060  -6.766  10.667 1.00 . A A .  640 LYS HE3  1 1 
        9 14528 1 1 84 LYS HG2  H   7.968  -8.776   8.392 1.00 . A A .  640 LYS HG2  1 1 
        9 14529 1 1 84 LYS HG3  H   8.491  -9.979   9.573 1.00 . A A .  640 LYS HG3  1 1 
        9 14530 1 1 84 LYS HZ1  H   7.826  -6.640   8.676 1.00 . A A .  640 LYS HZ1  1 1 
        9 14531 1 1 84 LYS HZ2  H   9.272  -5.800   8.606 1.00 . A A .  640 LYS HZ2  1 1 
        9 14532 1 1 84 LYS HZ3  H   8.186  -5.468   9.836 1.00 . A A .  640 LYS HZ3  1 1 
        9 14533 1 1 84 LYS N    N  11.434 -11.084   6.629 1.00 . A A .  640 LYS N    1 1 
        9 14534 1 1 84 LYS NZ   N   8.589  -6.236   9.261 1.00 . A A .  640 LYS NZ   1 1 
        9 14535 1 1 84 LYS O    O  11.276 -13.253   8.240 1.00 . A A .  640 LYS O    1 1 
        9 14536 1 1 85 GLN C    C   8.094 -13.607  10.953 1.00 . A A .  641 GLN C    1 1 
        9 14537 1 1 85 GLN CA   C   9.470 -13.598  10.327 1.00 . A A .  641 GLN CA   1 1 
        9 14538 1 1 85 GLN CB   C  10.522 -13.889  11.404 1.00 . A A .  641 GLN CB   1 1 
        9 14539 1 1 85 GLN CD   C  10.505 -16.373  10.936 1.00 . A A .  641 GLN CD   1 1 
        9 14540 1 1 85 GLN CG   C  11.356 -15.124  11.116 1.00 . A A .  641 GLN CG   1 1 
        9 14541 1 1 85 GLN H    H   9.257 -11.558   9.940 1.00 . A A .  641 GLN H    1 1 
        9 14542 1 1 85 GLN HA   H   9.509 -14.392   9.597 1.00 . A A .  641 GLN HA   1 1 
        9 14543 1 1 85 GLN HB2  H  11.189 -13.045  11.479 1.00 . A A .  641 GLN HB2  1 1 
        9 14544 1 1 85 GLN HB3  H  10.022 -14.032  12.351 1.00 . A A .  641 GLN HB3  1 1 
        9 14545 1 1 85 GLN HE21 H  11.829 -17.102   9.693 1.00 . A A .  641 GLN HE21 1 1 
        9 14546 1 1 85 GLN HE22 H  10.455 -18.100   9.977 1.00 . A A .  641 GLN HE22 1 1 
        9 14547 1 1 85 GLN HG2  H  11.916 -14.953  10.208 1.00 . A A .  641 GLN HG2  1 1 
        9 14548 1 1 85 GLN HG3  H  12.041 -15.285  11.934 1.00 . A A .  641 GLN HG3  1 1 
        9 14549 1 1 85 GLN N    N   9.727 -12.357   9.627 1.00 . A A .  641 GLN N    1 1 
        9 14550 1 1 85 GLN NE2  N  10.969 -17.278  10.131 1.00 . A A .  641 GLN NE2  1 1 
        9 14551 1 1 85 GLN O    O   7.872 -12.945  11.975 1.00 . A A .  641 GLN O    1 1 
        9 14552 1 1 85 GLN OE1  O   9.430 -16.512  11.524 1.00 . A A .  641 GLN OE1  1 1 
        9 14553 1 1 86 ARG C    C   5.124 -15.481   9.836 1.00 . A A .  642 ARG C    1 1 
        9 14554 1 1 86 ARG CA   C   5.828 -14.541  10.790 1.00 . A A .  642 ARG CA   1 1 
        9 14555 1 1 86 ARG CB   C   4.989 -13.253  10.997 1.00 . A A .  642 ARG CB   1 1 
        9 14556 1 1 86 ARG CD   C   3.787 -11.267  10.071 1.00 . A A .  642 ARG CD   1 1 
        9 14557 1 1 86 ARG CG   C   4.792 -12.378   9.774 1.00 . A A .  642 ARG CG   1 1 
        9 14558 1 1 86 ARG CZ   C   3.377  -9.606  11.915 1.00 . A A .  642 ARG CZ   1 1 
        9 14559 1 1 86 ARG H    H   7.404 -14.678   9.423 1.00 . A A .  642 ARG H    1 1 
        9 14560 1 1 86 ARG HA   H   5.937 -15.058  11.733 1.00 . A A .  642 ARG HA   1 1 
        9 14561 1 1 86 ARG HB2  H   4.006 -13.540  11.340 1.00 . A A .  642 ARG HB2  1 1 
        9 14562 1 1 86 ARG HB3  H   5.462 -12.661  11.767 1.00 . A A .  642 ARG HB3  1 1 
        9 14563 1 1 86 ARG HD2  H   3.679 -10.654   9.188 1.00 . A A .  642 ARG HD2  1 1 
        9 14564 1 1 86 ARG HD3  H   2.836 -11.720  10.306 1.00 . A A .  642 ARG HD3  1 1 
        9 14565 1 1 86 ARG HE   H   5.162 -10.408  11.409 1.00 . A A .  642 ARG HE   1 1 
        9 14566 1 1 86 ARG HG2  H   5.738 -11.935   9.499 1.00 . A A .  642 ARG HG2  1 1 
        9 14567 1 1 86 ARG HG3  H   4.419 -12.984   8.961 1.00 . A A .  642 ARG HG3  1 1 
        9 14568 1 1 86 ARG HH11 H   1.635 -10.307  11.100 1.00 . A A .  642 ARG HH11 1 1 
        9 14569 1 1 86 ARG HH12 H   1.446  -9.079  12.268 1.00 . A A .  642 ARG HH12 1 1 
        9 14570 1 1 86 ARG HH21 H   4.863  -8.762  13.028 1.00 . A A .  642 ARG HH21 1 1 
        9 14571 1 1 86 ARG HH22 H   3.295  -8.191  13.394 1.00 . A A .  642 ARG HH22 1 1 
        9 14572 1 1 86 ARG N    N   7.178 -14.296  10.301 1.00 . A A .  642 ARG N    1 1 
        9 14573 1 1 86 ARG NE   N   4.200 -10.402  11.199 1.00 . A A .  642 ARG NE   1 1 
        9 14574 1 1 86 ARG NH1  N   2.066  -9.672  11.745 1.00 . A A .  642 ARG NH1  1 1 
        9 14575 1 1 86 ARG NH2  N   3.876  -8.794  12.841 1.00 . A A .  642 ARG NH2  1 1 
        9 14576 1 1 86 ARG O    O   5.520 -15.591   8.672 1.00 . A A .  642 ARG O    1 1 
        9 14577 1 1 87 LYS C    C   1.909 -17.055  10.035 1.00 . A A .  643 LYS C    1 1 
        9 14578 1 1 87 LYS CA   C   3.332 -17.113   9.550 1.00 . A A .  643 LYS CA   1 1 
        9 14579 1 1 87 LYS CB   C   3.858 -18.565   9.639 1.00 . A A .  643 LYS CB   1 1 
        9 14580 1 1 87 LYS CD   C   5.048 -18.662   7.424 1.00 . A A .  643 LYS CD   1 1 
        9 14581 1 1 87 LYS CE   C   6.395 -18.752   6.729 1.00 . A A .  643 LYS CE   1 1 
        9 14582 1 1 87 LYS CG   C   5.182 -18.813   8.935 1.00 . A A .  643 LYS CG   1 1 
        9 14583 1 1 87 LYS H    H   3.897 -16.091  11.282 1.00 . A A .  643 LYS H    1 1 
        9 14584 1 1 87 LYS HA   H   3.359 -16.784   8.523 1.00 . A A .  643 LYS HA   1 1 
        9 14585 1 1 87 LYS HB2  H   3.983 -18.820  10.680 1.00 . A A .  643 LYS HB2  1 1 
        9 14586 1 1 87 LYS HB3  H   3.116 -19.224   9.210 1.00 . A A .  643 LYS HB3  1 1 
        9 14587 1 1 87 LYS HD2  H   4.413 -19.452   7.051 1.00 . A A .  643 LYS HD2  1 1 
        9 14588 1 1 87 LYS HD3  H   4.603 -17.705   7.199 1.00 . A A .  643 LYS HD3  1 1 
        9 14589 1 1 87 LYS HE2  H   6.844 -19.708   6.952 1.00 . A A .  643 LYS HE2  1 1 
        9 14590 1 1 87 LYS HE3  H   6.242 -18.668   5.663 1.00 . A A .  643 LYS HE3  1 1 
        9 14591 1 1 87 LYS HG2  H   5.899 -18.089   9.293 1.00 . A A .  643 LYS HG2  1 1 
        9 14592 1 1 87 LYS HG3  H   5.522 -19.812   9.164 1.00 . A A .  643 LYS HG3  1 1 
        9 14593 1 1 87 LYS HZ1  H   7.518 -17.768   8.185 1.00 . A A .  643 LYS HZ1  1 1 
        9 14594 1 1 87 LYS HZ2  H   6.865 -16.742   7.035 1.00 . A A .  643 LYS HZ2  1 1 
        9 14595 1 1 87 LYS HZ3  H   8.199 -17.691   6.654 1.00 . A A .  643 LYS HZ3  1 1 
        9 14596 1 1 87 LYS N    N   4.133 -16.190  10.335 1.00 . A A .  643 LYS N    1 1 
        9 14597 1 1 87 LYS NZ   N   7.299 -17.677   7.173 1.00 . A A .  643 LYS NZ   1 1 
        9 14598 1 1 87 LYS O    O   1.072 -16.405   9.385 1.00 . A A .  643 LYS O    1 1 
        9 14599 1 1 87 LYS OXT  O   1.621 -17.630  11.100 1.00 . A A .  643 LYS OXT  1 1 
        9 14600 2 2  1 ARG C    C  -4.879   9.492 -14.947 1.00 . B B . 1591 ARG C    1 1 
        9 14601 2 2  1 ARG CA   C  -5.167  10.874 -15.535 1.00 . B B . 1591 ARG CA   1 1 
        9 14602 2 2  1 ARG CB   C  -4.976  10.832 -17.056 1.00 . B B . 1591 ARG CB   1 1 
        9 14603 2 2  1 ARG CD   C  -3.450  10.373 -18.985 1.00 . B B . 1591 ARG CD   1 1 
        9 14604 2 2  1 ARG CG   C  -3.542  10.577 -17.500 1.00 . B B . 1591 ARG CG   1 1 
        9 14605 2 2  1 ARG CZ   C  -3.884   8.471 -20.523 1.00 . B B . 1591 ARG CZ   1 1 
        9 14606 2 2  1 ARG H1   H  -4.587  12.844 -15.332 1.00 . B B . 1591 ARG H1   1 1 
        9 14607 2 2  1 ARG HA   H  -6.199  11.115 -15.326 1.00 . B B . 1591 ARG HA   1 1 
        9 14608 2 2  1 ARG HB2  H  -5.597  10.047 -17.460 1.00 . B B . 1591 ARG HB2  1 1 
        9 14609 2 2  1 ARG HB3  H  -5.296  11.778 -17.469 1.00 . B B . 1591 ARG HB3  1 1 
        9 14610 2 2  1 ARG HD2  H  -3.914  11.222 -19.462 1.00 . B B . 1591 ARG HD2  1 1 
        9 14611 2 2  1 ARG HD3  H  -2.413  10.313 -19.275 1.00 . B B . 1591 ARG HD3  1 1 
        9 14612 2 2  1 ARG HE   H  -4.843   8.829 -18.803 1.00 . B B . 1591 ARG HE   1 1 
        9 14613 2 2  1 ARG HG2  H  -2.922  11.415 -17.224 1.00 . B B . 1591 ARG HG2  1 1 
        9 14614 2 2  1 ARG HG3  H  -3.178   9.691 -17.000 1.00 . B B . 1591 ARG HG3  1 1 
        9 14615 2 2  1 ARG HH11 H  -2.430   9.735 -21.202 1.00 . B B . 1591 ARG HH11 1 1 
        9 14616 2 2  1 ARG HH12 H  -2.751   8.404 -22.223 1.00 . B B . 1591 ARG HH12 1 1 
        9 14617 2 2  1 ARG HH21 H  -5.285   7.038 -20.163 1.00 . B B . 1591 ARG HH21 1 1 
        9 14618 2 2  1 ARG HH22 H  -4.415   6.818 -21.610 1.00 . B B . 1591 ARG HH22 1 1 
        9 14619 2 2  1 ARG N    N  -4.333  11.920 -14.923 1.00 . B B . 1591 ARG N    1 1 
        9 14620 2 2  1 ARG NE   N  -4.140   9.154 -19.412 1.00 . B B . 1591 ARG NE   1 1 
        9 14621 2 2  1 ARG NH1  N  -2.956   8.899 -21.373 1.00 . B B . 1591 ARG NH1  1 1 
        9 14622 2 2  1 ARG NH2  N  -4.570   7.370 -20.786 1.00 . B B . 1591 ARG NH2  1 1 
        9 14623 2 2  1 ARG O    O  -5.777   8.677 -14.795 1.00 . B B . 1591 ARG O    1 1 
        9 14624 2 2  2 SER C    C  -2.553   8.083 -12.755 1.00 . B B . 1592 SER C    1 1 
        9 14625 2 2  2 SER CA   C  -3.255   7.940 -14.114 1.00 . B B . 1592 SER CA   1 1 
        9 14626 2 2  2 SER CB   C  -2.346   7.273 -15.150 1.00 . B B . 1592 SER CB   1 1 
        9 14627 2 2  2 SER H    H  -2.920   9.888 -14.712 1.00 . B B . 1592 SER H    1 1 
        9 14628 2 2  2 SER HA   H  -4.148   7.345 -14.005 1.00 . B B . 1592 SER HA   1 1 
        9 14629 2 2  2 SER HB2  H  -1.447   7.859 -15.264 1.00 . B B . 1592 SER HB2  1 1 
        9 14630 2 2  2 SER HB3  H  -2.090   6.275 -14.825 1.00 . B B . 1592 SER HB3  1 1 
        9 14631 2 2  2 SER HG   H  -3.953   7.186 -16.281 1.00 . B B . 1592 SER HG   1 1 
        9 14632 2 2  2 SER N    N  -3.638   9.228 -14.615 1.00 . B B . 1592 SER N    1 1 
        9 14633 2 2  2 SER O    O  -1.692   7.290 -12.399 1.00 . B B . 1592 SER O    1 1 
        9 14634 2 2  2 SER OG   O  -2.999   7.193 -16.422 1.00 . B B . 1592 SER OG   1 1 
        9 14635 2 2  3 VAL C    C  -3.469   8.872  -9.595 1.00 . B B . 1593 VAL C    1 1 
        9 14636 2 2  3 VAL CA   C  -2.435   9.347 -10.655 1.00 . B B . 1593 VAL CA   1 1 
        9 14637 2 2  3 VAL CB   C  -2.134  10.885 -10.470 1.00 . B B . 1593 VAL CB   1 1 
        9 14638 2 2  3 VAL CG1  C  -1.281  11.155  -9.229 1.00 . B B . 1593 VAL CG1  1 1 
        9 14639 2 2  3 VAL CG2  C  -1.459  11.470 -11.702 1.00 . B B . 1593 VAL CG2  1 1 
        9 14640 2 2  3 VAL H    H  -3.719   9.638 -12.303 1.00 . B B . 1593 VAL H    1 1 
        9 14641 2 2  3 VAL HA   H  -1.524   8.776 -10.547 1.00 . B B . 1593 VAL HA   1 1 
        9 14642 2 2  3 VAL HB   H  -3.079  11.389 -10.328 1.00 . B B . 1593 VAL HB   1 1 
        9 14643 2 2  3 VAL HG11 H  -1.803  10.797  -8.354 1.00 . B B . 1593 VAL HG11 1 1 
        9 14644 2 2  3 VAL HG12 H  -1.104  12.216  -9.135 1.00 . B B . 1593 VAL HG12 1 1 
        9 14645 2 2  3 VAL HG13 H  -0.337  10.639  -9.322 1.00 . B B . 1593 VAL HG13 1 1 
        9 14646 2 2  3 VAL HG21 H  -1.250  12.516 -11.536 1.00 . B B . 1593 VAL HG21 1 1 
        9 14647 2 2  3 VAL HG22 H  -2.120  11.367 -12.550 1.00 . B B . 1593 VAL HG22 1 1 
        9 14648 2 2  3 VAL HG23 H  -0.536  10.945 -11.895 1.00 . B B . 1593 VAL HG23 1 1 
        9 14649 2 2  3 VAL N    N  -2.986   9.070 -11.983 1.00 . B B . 1593 VAL N    1 1 
        9 14650 2 2  3 VAL O    O  -3.431   9.243  -8.417 1.00 . B B . 1593 VAL O    1 1 
        9 14651 2 2  4 LYS C    C  -4.926   6.190  -8.541 1.00 . B B . 1594 LYS C    1 1 
        9 14652 2 2  4 LYS CA   C  -5.399   7.468  -9.157 1.00 . B B . 1594 LYS CA   1 1 
        9 14653 2 2  4 LYS CB   C  -6.730   7.295  -9.884 1.00 . B B . 1594 LYS CB   1 1 
        9 14654 2 2  4 LYS CD   C  -8.759   8.504 -10.711 1.00 . B B . 1594 LYS CD   1 1 
        9 14655 2 2  4 LYS CE   C  -9.406   9.871 -10.667 1.00 . B B . 1594 LYS CE   1 1 
        9 14656 2 2  4 LYS CG   C  -7.321   8.619 -10.283 1.00 . B B . 1594 LYS CG   1 1 
        9 14657 2 2  4 LYS H    H  -4.348   7.741 -10.968 1.00 . B B . 1594 LYS H    1 1 
        9 14658 2 2  4 LYS HA   H  -5.545   8.133  -8.310 1.00 . B B . 1594 LYS HA   1 1 
        9 14659 2 2  4 LYS HB2  H  -6.585   6.698 -10.772 1.00 . B B . 1594 LYS HB2  1 1 
        9 14660 2 2  4 LYS HB3  H  -7.428   6.798  -9.227 1.00 . B B . 1594 LYS HB3  1 1 
        9 14661 2 2  4 LYS HD2  H  -8.801   8.119 -11.719 1.00 . B B . 1594 LYS HD2  1 1 
        9 14662 2 2  4 LYS HD3  H  -9.284   7.843 -10.039 1.00 . B B . 1594 LYS HD3  1 1 
        9 14663 2 2  4 LYS HE2  H  -8.862  10.547 -11.309 1.00 . B B . 1594 LYS HE2  1 1 
        9 14664 2 2  4 LYS HE3  H -10.425   9.781 -11.012 1.00 . B B . 1594 LYS HE3  1 1 
        9 14665 2 2  4 LYS HG2  H  -7.259   9.290  -9.439 1.00 . B B . 1594 LYS HG2  1 1 
        9 14666 2 2  4 LYS HG3  H  -6.740   9.022 -11.099 1.00 . B B . 1594 LYS HG3  1 1 
        9 14667 2 2  4 LYS HZ1  H  -8.476  10.385  -8.824 1.00 . B B . 1594 LYS HZ1  1 1 
        9 14668 2 2  4 LYS HZ2  H -10.072   9.889  -8.686 1.00 . B B . 1594 LYS HZ2  1 1 
        9 14669 2 2  4 LYS HZ3  H  -9.732  11.409  -9.277 1.00 . B B . 1594 LYS HZ3  1 1 
        9 14670 2 2  4 LYS N    N  -4.377   8.024 -10.031 1.00 . B B . 1594 LYS N    1 1 
        9 14671 2 2  4 LYS NZ   N  -9.412  10.420  -9.286 1.00 . B B . 1594 LYS NZ   1 1 
        9 14672 2 2  4 LYS O    O  -4.771   5.175  -9.206 1.00 . B B . 1594 LYS O    1 1 
        9 14673 2 2  5 VAL C    C  -5.141   4.099  -6.169 1.00 . B B . 1595 VAL C    1 1 
        9 14674 2 2  5 VAL CA   C  -4.119   5.199  -6.473 1.00 . B B . 1595 VAL CA   1 1 
        9 14675 2 2  5 VAL CB   C  -3.475   5.760  -5.151 1.00 . B B . 1595 VAL CB   1 1 
        9 14676 2 2  5 VAL CG1  C  -2.625   4.712  -4.419 1.00 . B B . 1595 VAL CG1  1 1 
        9 14677 2 2  5 VAL CG2  C  -2.630   6.989  -5.483 1.00 . B B . 1595 VAL CG2  1 1 
        9 14678 2 2  5 VAL H    H  -4.904   7.120  -6.823 1.00 . B B . 1595 VAL H    1 1 
        9 14679 2 2  5 VAL HA   H  -3.332   4.747  -7.058 1.00 . B B . 1595 VAL HA   1 1 
        9 14680 2 2  5 VAL HB   H  -4.223   6.066  -4.431 1.00 . B B . 1595 VAL HB   1 1 
        9 14681 2 2  5 VAL HG11 H  -2.689   4.907  -3.361 1.00 . B B . 1595 VAL HG11 1 1 
        9 14682 2 2  5 VAL HG12 H  -1.594   4.861  -4.686 1.00 . B B . 1595 VAL HG12 1 1 
        9 14683 2 2  5 VAL HG13 H  -2.878   3.680  -4.631 1.00 . B B . 1595 VAL HG13 1 1 
        9 14684 2 2  5 VAL HG21 H  -1.892   6.728  -6.251 1.00 . B B . 1595 VAL HG21 1 1 
        9 14685 2 2  5 VAL HG22 H  -2.144   7.315  -4.567 1.00 . B B . 1595 VAL HG22 1 1 
        9 14686 2 2  5 VAL HG23 H  -3.290   7.769  -5.848 1.00 . B B . 1595 VAL HG23 1 1 
        9 14687 2 2  5 VAL N    N  -4.689   6.270  -7.258 1.00 . B B . 1595 VAL N    1 1 
        9 14688 2 2  5 VAL O    O  -4.752   3.038  -5.663 1.00 . B B . 1595 VAL O    1 1 
        9 14689 2 2  6 LYS C    C  -7.084   2.026  -6.899 1.00 . B B . 1596 LYS C    1 1 
        9 14690 2 2  6 LYS CA   C  -7.512   3.340  -6.275 1.00 . B B . 1596 LYS CA   1 1 
        9 14691 2 2  6 LYS CB   C  -8.863   3.812  -6.843 1.00 . B B . 1596 LYS CB   1 1 
        9 14692 2 2  6 LYS CD   C -10.162   4.621  -4.736 1.00 . B B . 1596 LYS CD   1 1 
        9 14693 2 2  6 LYS CE   C -11.054   5.740  -4.222 1.00 . B B . 1596 LYS CE   1 1 
        9 14694 2 2  6 LYS CG   C  -9.541   4.997  -6.111 1.00 . B B . 1596 LYS CG   1 1 
        9 14695 2 2  6 LYS H    H  -6.668   5.204  -6.902 1.00 . B B . 1596 LYS H    1 1 
        9 14696 2 2  6 LYS HA   H  -7.591   3.190  -5.208 1.00 . B B . 1596 LYS HA   1 1 
        9 14697 2 2  6 LYS HB2  H  -8.714   4.104  -7.871 1.00 . B B . 1596 LYS HB2  1 1 
        9 14698 2 2  6 LYS HB3  H  -9.544   2.973  -6.826 1.00 . B B . 1596 LYS HB3  1 1 
        9 14699 2 2  6 LYS HD2  H -10.775   3.738  -4.812 1.00 . B B . 1596 LYS HD2  1 1 
        9 14700 2 2  6 LYS HD3  H  -9.443   4.438  -3.946 1.00 . B B . 1596 LYS HD3  1 1 
        9 14701 2 2  6 LYS HE2  H -11.480   5.436  -3.277 1.00 . B B . 1596 LYS HE2  1 1 
        9 14702 2 2  6 LYS HE3  H -10.446   6.619  -4.067 1.00 . B B . 1596 LYS HE3  1 1 
        9 14703 2 2  6 LYS HG2  H  -8.797   5.762  -5.946 1.00 . B B . 1596 LYS HG2  1 1 
        9 14704 2 2  6 LYS HG3  H -10.315   5.394  -6.751 1.00 . B B . 1596 LYS HG3  1 1 
        9 14705 2 2  6 LYS HZ1  H -12.740   5.244  -5.375 1.00 . B B . 1596 LYS HZ1  1 1 
        9 14706 2 2  6 LYS HZ2  H -11.814   6.493  -6.029 1.00 . B B . 1596 LYS HZ2  1 1 
        9 14707 2 2  6 LYS HZ3  H -12.777   6.777  -4.694 1.00 . B B . 1596 LYS HZ3  1 1 
        9 14708 2 2  6 LYS N    N  -6.441   4.344  -6.492 1.00 . B B . 1596 LYS N    1 1 
        9 14709 2 2  6 LYS NZ   N -12.158   6.072  -5.143 1.00 . B B . 1596 LYS NZ   1 1 
        9 14710 2 2  6 LYS O    O  -7.018   1.897  -8.116 1.00 . B B . 1596 LYS O    1 1 
        9 14711 2 2  7 ILE C    C  -6.967  -1.028  -7.361 1.00 . B B . 1597 ILE C    1 1 
        9 14712 2 2  7 ILE CA   C  -6.090  -0.121  -6.472 1.00 . B B . 1597 ILE CA   1 1 
        9 14713 2 2  7 ILE CB   C  -5.399  -0.922  -5.327 1.00 . B B . 1597 ILE CB   1 1 
        9 14714 2 2  7 ILE CD1  C  -3.599  -1.682  -6.947 1.00 . B B . 1597 ILE CD1  1 1 
        9 14715 2 2  7 ILE CG1  C  -4.606  -2.064  -5.878 1.00 . B B . 1597 ILE CG1  1 1 
        9 14716 2 2  7 ILE CG2  C  -6.389  -1.468  -4.337 1.00 . B B . 1597 ILE CG2  1 1 
        9 14717 2 2  7 ILE H    H  -6.760   1.267  -5.078 1.00 . B B . 1597 ILE H    1 1 
        9 14718 2 2  7 ILE HA   H  -5.286   0.309  -7.045 1.00 . B B . 1597 ILE HA   1 1 
        9 14719 2 2  7 ILE HB   H  -4.710  -0.266  -4.813 1.00 . B B . 1597 ILE HB   1 1 
        9 14720 2 2  7 ILE HD11 H  -4.121  -1.286  -7.806 1.00 . B B . 1597 ILE HD11 1 1 
        9 14721 2 2  7 ILE HD12 H  -3.041  -2.559  -7.238 1.00 . B B . 1597 ILE HD12 1 1 
        9 14722 2 2  7 ILE HD13 H  -2.923  -0.931  -6.563 1.00 . B B . 1597 ILE HD13 1 1 
        9 14723 2 2  7 ILE HG12 H  -4.071  -2.427  -5.012 1.00 . B B . 1597 ILE HG12 1 1 
        9 14724 2 2  7 ILE HG13 H  -5.277  -2.822  -6.254 1.00 . B B . 1597 ILE HG13 1 1 
        9 14725 2 2  7 ILE HG21 H  -7.092  -2.102  -4.856 1.00 . B B . 1597 ILE HG21 1 1 
        9 14726 2 2  7 ILE HG22 H  -6.904  -0.640  -3.877 1.00 . B B . 1597 ILE HG22 1 1 
        9 14727 2 2  7 ILE HG23 H  -5.899  -2.045  -3.566 1.00 . B B . 1597 ILE HG23 1 1 
        9 14728 2 2  7 ILE N    N  -6.700   1.087  -6.035 1.00 . B B . 1597 ILE N    1 1 
        9 14729 2 2  7 ILE O    O  -6.732  -1.097  -8.556 1.00 . B B . 1597 ILE O    1 1 
        9 14730 2 2  8 LYS C    C  -7.855  -3.796  -7.890 1.00 . B B . 1598 LYS C    1 1 
        9 14731 2 2  8 LYS CA   C  -8.795  -2.702  -7.388 1.00 . B B . 1598 LYS CA   1 1 
        9 14732 2 2  8 LYS CB   C  -9.684  -2.145  -8.516 1.00 . B B . 1598 LYS CB   1 1 
        9 14733 2 2  8 LYS CD   C -11.684  -1.574  -7.131 1.00 . B B . 1598 LYS CD   1 1 
        9 14734 2 2  8 LYS CE   C -12.847  -0.671  -7.059 1.00 . B B . 1598 LYS CE   1 1 
        9 14735 2 2  8 LYS CG   C -10.692  -1.062  -8.096 1.00 . B B . 1598 LYS CG   1 1 
        9 14736 2 2  8 LYS H    H  -8.247  -1.442  -5.841 1.00 . B B . 1598 LYS H    1 1 
        9 14737 2 2  8 LYS HA   H  -9.399  -3.168  -6.617 1.00 . B B . 1598 LYS HA   1 1 
        9 14738 2 2  8 LYS HB2  H  -9.045  -1.719  -9.276 1.00 . B B . 1598 LYS HB2  1 1 
        9 14739 2 2  8 LYS HB3  H -10.235  -2.965  -8.952 1.00 . B B . 1598 LYS HB3  1 1 
        9 14740 2 2  8 LYS HD2  H -11.977  -2.600  -7.259 1.00 . B B . 1598 LYS HD2  1 1 
        9 14741 2 2  8 LYS HD3  H -11.212  -1.435  -6.170 1.00 . B B . 1598 LYS HD3  1 1 
        9 14742 2 2  8 LYS HE2  H -13.416  -0.938  -6.181 1.00 . B B . 1598 LYS HE2  1 1 
        9 14743 2 2  8 LYS HE3  H -12.332   0.263  -6.883 1.00 . B B . 1598 LYS HE3  1 1 
        9 14744 2 2  8 LYS HG2  H -10.214  -0.273  -7.524 1.00 . B B . 1598 LYS HG2  1 1 
        9 14745 2 2  8 LYS HG3  H -11.219  -0.660  -8.947 1.00 . B B . 1598 LYS HG3  1 1 
        9 14746 2 2  8 LYS HZ1  H -13.863  -1.581  -8.624 1.00 . B B . 1598 LYS HZ1  1 1 
        9 14747 2 2  8 LYS HZ2  H -13.176  -0.068  -9.047 1.00 . B B . 1598 LYS HZ2  1 1 
        9 14748 2 2  8 LYS HZ3  H -14.549  -0.158  -8.090 1.00 . B B . 1598 LYS HZ3  1 1 
        9 14749 2 2  8 LYS N    N  -8.000  -1.667  -6.758 1.00 . B B . 1598 LYS N    1 1 
        9 14750 2 2  8 LYS NZ   N -13.639  -0.619  -8.299 1.00 . B B . 1598 LYS NZ   1 1 
        9 14751 2 2  8 LYS O    O  -7.396  -3.765  -9.020 1.00 . B B . 1598 LYS O    1 1 
        9 14752 2 2  9 LEU C    C  -7.017  -6.701  -8.524 1.00 . B B . 1599 LEU C    1 1 
        9 14753 2 2  9 LEU CA   C  -6.575  -5.801  -7.355 1.00 . B B . 1599 LEU CA   1 1 
        9 14754 2 2  9 LEU CB   C  -6.198  -6.635  -6.111 1.00 . B B . 1599 LEU CB   1 1 
        9 14755 2 2  9 LEU CD1  C  -3.852  -7.320  -6.808 1.00 . B B . 1599 LEU CD1  1 1 
        9 14756 2 2  9 LEU CD2  C  -4.183  -5.330  -5.417 1.00 . B B . 1599 LEU CD2  1 1 
        9 14757 2 2  9 LEU CG   C  -4.708  -6.684  -5.741 1.00 . B B . 1599 LEU CG   1 1 
        9 14758 2 2  9 LEU H    H  -8.046  -4.805  -6.183 1.00 . B B . 1599 LEU H    1 1 
        9 14759 2 2  9 LEU HA   H  -5.693  -5.267  -7.680 1.00 . B B . 1599 LEU HA   1 1 
        9 14760 2 2  9 LEU HB2  H  -6.709  -6.301  -5.225 1.00 . B B . 1599 LEU HB2  1 1 
        9 14761 2 2  9 LEU HB3  H  -6.536  -7.651  -6.242 1.00 . B B . 1599 LEU HB3  1 1 
        9 14762 2 2  9 LEU HD11 H  -4.193  -8.329  -6.986 1.00 . B B . 1599 LEU HD11 1 1 
        9 14763 2 2  9 LEU HD12 H  -2.825  -7.338  -6.477 1.00 . B B . 1599 LEU HD12 1 1 
        9 14764 2 2  9 LEU HD13 H  -3.927  -6.748  -7.721 1.00 . B B . 1599 LEU HD13 1 1 
        9 14765 2 2  9 LEU HD21 H  -4.320  -4.644  -6.238 1.00 . B B . 1599 LEU HD21 1 1 
        9 14766 2 2  9 LEU HD22 H  -3.129  -5.426  -5.193 1.00 . B B . 1599 LEU HD22 1 1 
        9 14767 2 2  9 LEU HD23 H  -4.683  -4.968  -4.531 1.00 . B B . 1599 LEU HD23 1 1 
        9 14768 2 2  9 LEU HG   H  -4.662  -7.255  -4.826 1.00 . B B . 1599 LEU HG   1 1 
        9 14769 2 2  9 LEU N    N  -7.566  -4.769  -7.036 1.00 . B B . 1599 LEU N    1 1 
        9 14770 2 2  9 LEU O    O  -6.248  -7.550  -8.996 1.00 . B B . 1599 LEU O    1 1 
        9 14771 2 2 10 GLY C    C  -8.130  -6.626 -11.418 1.00 . B B . 1600 GLY C    1 1 
        9 14772 2 2 10 GLY CA   C  -8.735  -7.197 -10.137 1.00 . B B . 1600 GLY CA   1 1 
        9 14773 2 2 10 GLY H    H  -8.833  -5.881  -8.501 1.00 . B B . 1600 GLY H    1 1 
        9 14774 2 2 10 GLY HA2  H  -8.477  -8.243 -10.059 1.00 . B B . 1600 GLY HA2  1 1 
        9 14775 2 2 10 GLY HA3  H  -9.807  -7.092 -10.186 1.00 . B B . 1600 GLY HA3  1 1 
        9 14776 2 2 10 GLY N    N  -8.246  -6.508  -8.978 1.00 . B B . 1600 GLY N    1 1 
        9 14777 2 2 10 GLY O    O  -7.941  -7.353 -12.403 1.00 . B B . 1600 GLY O    1 1 
        9 14778 2 2 11 ARG C    C  -5.687  -4.949 -12.582 1.00 . B B . 1601 ARG C    1 1 
        9 14779 2 2 11 ARG CA   C  -7.192  -4.719 -12.579 1.00 . B B . 1601 ARG CA   1 1 
        9 14780 2 2 11 ARG CB   C  -7.581  -3.221 -12.764 1.00 . B B . 1601 ARG CB   1 1 
        9 14781 2 2 11 ARG CD   C  -7.698  -0.866 -11.860 1.00 . B B . 1601 ARG CD   1 1 
        9 14782 2 2 11 ARG CG   C  -7.181  -2.279 -11.634 1.00 . B B . 1601 ARG CG   1 1 
        9 14783 2 2 11 ARG CZ   C  -9.903   0.307 -11.923 1.00 . B B . 1601 ARG CZ   1 1 
        9 14784 2 2 11 ARG H    H  -7.892  -4.815 -10.577 1.00 . B B . 1601 ARG H    1 1 
        9 14785 2 2 11 ARG HA   H  -7.583  -5.292 -13.408 1.00 . B B . 1601 ARG HA   1 1 
        9 14786 2 2 11 ARG HB2  H  -7.105  -2.862 -13.665 1.00 . B B . 1601 ARG HB2  1 1 
        9 14787 2 2 11 ARG HB3  H  -8.650  -3.158 -12.903 1.00 . B B . 1601 ARG HB3  1 1 
        9 14788 2 2 11 ARG HD2  H  -7.341  -0.232 -11.062 1.00 . B B . 1601 ARG HD2  1 1 
        9 14789 2 2 11 ARG HD3  H  -7.314  -0.504 -12.802 1.00 . B B . 1601 ARG HD3  1 1 
        9 14790 2 2 11 ARG HE   H  -9.615  -1.690 -11.882 1.00 . B B . 1601 ARG HE   1 1 
        9 14791 2 2 11 ARG HG2  H  -7.589  -2.657 -10.708 1.00 . B B . 1601 ARG HG2  1 1 
        9 14792 2 2 11 ARG HG3  H  -6.103  -2.255 -11.565 1.00 . B B . 1601 ARG HG3  1 1 
        9 14793 2 2 11 ARG HH11 H  -8.319   1.606 -11.899 1.00 . B B . 1601 ARG HH11 1 1 
        9 14794 2 2 11 ARG HH12 H  -9.862   2.337 -11.954 1.00 . B B . 1601 ARG HH12 1 1 
        9 14795 2 2 11 ARG HH21 H -11.720  -0.647 -11.941 1.00 . B B . 1601 ARG HH21 1 1 
        9 14796 2 2 11 ARG HH22 H -11.802   1.057 -11.972 1.00 . B B . 1601 ARG HH22 1 1 
        9 14797 2 2 11 ARG N    N  -7.787  -5.336 -11.404 1.00 . B B . 1601 ARG N    1 1 
        9 14798 2 2 11 ARG NE   N  -9.169  -0.812 -11.893 1.00 . B B . 1601 ARG NE   1 1 
        9 14799 2 2 11 ARG NH1  N  -9.315   1.496 -11.923 1.00 . B B . 1601 ARG NH1  1 1 
        9 14800 2 2 11 ARG NH2  N -11.231   0.230 -11.946 1.00 . B B . 1601 ARG NH2  1 1 
        9 14801 2 2 11 ARG O    O  -4.901  -4.216 -11.969 1.00 . B B . 1601 ARG O    1 1 
        9 14802 2 2 12 LYS C    C  -3.268  -6.039 -14.588 1.00 . B B . 1602 LYS C    1 1 
        9 14803 2 2 12 LYS CA   C  -3.919  -6.429 -13.267 1.00 . B B . 1602 LYS CA   1 1 
        9 14804 2 2 12 LYS CB   C  -3.836  -7.943 -13.060 1.00 . B B . 1602 LYS CB   1 1 
        9 14805 2 2 12 LYS CD   C  -4.310  -9.910 -11.570 1.00 . B B . 1602 LYS CD   1 1 
        9 14806 2 2 12 LYS CE   C  -4.973 -10.403 -10.292 1.00 . B B . 1602 LYS CE   1 1 
        9 14807 2 2 12 LYS CG   C  -4.516  -8.425 -11.783 1.00 . B B . 1602 LYS CG   1 1 
        9 14808 2 2 12 LYS H    H  -5.982  -6.521 -13.715 1.00 . B B . 1602 LYS H    1 1 
        9 14809 2 2 12 LYS HA   H  -3.404  -5.940 -12.454 1.00 . B B . 1602 LYS HA   1 1 
        9 14810 2 2 12 LYS HB2  H  -4.308  -8.431 -13.901 1.00 . B B . 1602 LYS HB2  1 1 
        9 14811 2 2 12 LYS HB3  H  -2.797  -8.236 -13.027 1.00 . B B . 1602 LYS HB3  1 1 
        9 14812 2 2 12 LYS HD2  H  -4.739 -10.441 -12.406 1.00 . B B . 1602 LYS HD2  1 1 
        9 14813 2 2 12 LYS HD3  H  -3.251 -10.115 -11.520 1.00 . B B . 1602 LYS HD3  1 1 
        9 14814 2 2 12 LYS HE2  H  -6.037 -10.235 -10.374 1.00 . B B . 1602 LYS HE2  1 1 
        9 14815 2 2 12 LYS HE3  H  -4.783 -11.460 -10.186 1.00 . B B . 1602 LYS HE3  1 1 
        9 14816 2 2 12 LYS HG2  H  -4.117  -7.883 -10.938 1.00 . B B . 1602 LYS HG2  1 1 
        9 14817 2 2 12 LYS HG3  H  -5.575  -8.226 -11.863 1.00 . B B . 1602 LYS HG3  1 1 
        9 14818 2 2 12 LYS HZ1  H  -4.855 -10.145  -8.227 1.00 . B B . 1602 LYS HZ1  1 1 
        9 14819 2 2 12 LYS HZ2  H  -4.834  -8.718  -9.090 1.00 . B B . 1602 LYS HZ2  1 1 
        9 14820 2 2 12 LYS HZ3  H  -3.442  -9.685  -9.028 1.00 . B B . 1602 LYS HZ3  1 1 
        9 14821 2 2 12 LYS N    N  -5.302  -6.006 -13.230 1.00 . B B . 1602 LYS N    1 1 
        9 14822 2 2 12 LYS NZ   N  -4.481  -9.698  -9.089 1.00 . B B . 1602 LYS NZ   1 1 
        9 14823 2 2 12 LYS O    O  -3.972  -5.656 -15.549 1.00 . B B . 1602 LYS O    1 1 
       10 14824 1 1  1 ALA C    C   6.265  30.872  -6.631 1.00 . A A .  557 ALA C    1 1 
       10 14825 1 1  1 ALA CA   C   6.495  31.434  -8.018 1.00 . A A .  557 ALA CA   1 1 
       10 14826 1 1  1 ALA CB   C   6.600  32.952  -7.970 1.00 . A A .  557 ALA CB   1 1 
       10 14827 1 1  1 ALA H1   H   4.939  31.734  -9.396 1.00 . A A .  557 ALA H1   1 1 
       10 14828 1 1  1 ALA HA   H   7.415  31.030  -8.415 1.00 . A A .  557 ALA HA   1 1 
       10 14829 1 1  1 ALA HB1  H   5.682  33.362  -7.576 1.00 . A A .  557 ALA HB1  1 1 
       10 14830 1 1  1 ALA HB2  H   6.764  33.333  -8.968 1.00 . A A .  557 ALA HB2  1 1 
       10 14831 1 1  1 ALA HB3  H   7.424  33.234  -7.331 1.00 . A A .  557 ALA HB3  1 1 
       10 14832 1 1  1 ALA N    N   5.403  31.031  -8.891 1.00 . A A .  557 ALA N    1 1 
       10 14833 1 1  1 ALA O    O   7.059  31.079  -5.709 1.00 . A A .  557 ALA O    1 1 
       10 14834 1 1  2 SER C    C   5.825  28.516  -4.764 1.00 . A A .  558 SER C    1 1 
       10 14835 1 1  2 SER CA   C   4.789  29.538  -5.253 1.00 . A A .  558 SER CA   1 1 
       10 14836 1 1  2 SER CB   C   3.420  28.887  -5.412 1.00 . A A .  558 SER CB   1 1 
       10 14837 1 1  2 SER H    H   4.653  29.996  -7.322 1.00 . A A .  558 SER H    1 1 
       10 14838 1 1  2 SER HA   H   4.710  30.330  -4.525 1.00 . A A .  558 SER HA   1 1 
       10 14839 1 1  2 SER HB2  H   3.497  28.075  -6.120 1.00 . A A .  558 SER HB2  1 1 
       10 14840 1 1  2 SER HB3  H   3.084  28.507  -4.460 1.00 . A A .  558 SER HB3  1 1 
       10 14841 1 1  2 SER HG   H   2.881  30.713  -5.897 1.00 . A A .  558 SER HG   1 1 
       10 14842 1 1  2 SER N    N   5.186  30.132  -6.508 1.00 . A A .  558 SER N    1 1 
       10 14843 1 1  2 SER O    O   6.241  28.558  -3.609 1.00 . A A .  558 SER O    1 1 
       10 14844 1 1  2 SER OG   O   2.472  29.836  -5.900 1.00 . A A .  558 SER OG   1 1 
       10 14845 1 1  3 ALA C    C   8.633  27.191  -5.190 1.00 . A A .  559 ALA C    1 1 
       10 14846 1 1  3 ALA CA   C   7.237  26.604  -5.328 1.00 . A A .  559 ALA CA   1 1 
       10 14847 1 1  3 ALA CB   C   7.217  25.492  -6.366 1.00 . A A .  559 ALA CB   1 1 
       10 14848 1 1  3 ALA H    H   5.937  27.696  -6.584 1.00 . A A .  559 ALA H    1 1 
       10 14849 1 1  3 ALA HA   H   6.951  26.189  -4.374 1.00 . A A .  559 ALA HA   1 1 
       10 14850 1 1  3 ALA HB1  H   7.887  24.702  -6.061 1.00 . A A .  559 ALA HB1  1 1 
       10 14851 1 1  3 ALA HB2  H   7.539  25.884  -7.319 1.00 . A A .  559 ALA HB2  1 1 
       10 14852 1 1  3 ALA HB3  H   6.215  25.100  -6.456 1.00 . A A .  559 ALA HB3  1 1 
       10 14853 1 1  3 ALA N    N   6.262  27.641  -5.659 1.00 . A A .  559 ALA N    1 1 
       10 14854 1 1  3 ALA O    O   9.483  26.651  -4.491 1.00 . A A .  559 ALA O    1 1 
       10 14855 1 1  4 SER C    C  10.443  29.611  -4.530 1.00 . A A .  560 SER C    1 1 
       10 14856 1 1  4 SER CA   C  10.117  28.981  -5.895 1.00 . A A .  560 SER CA   1 1 
       10 14857 1 1  4 SER CB   C  10.037  30.058  -6.964 1.00 . A A .  560 SER CB   1 1 
       10 14858 1 1  4 SER H    H   8.121  28.662  -6.413 1.00 . A A .  560 SER H    1 1 
       10 14859 1 1  4 SER HA   H  10.892  28.284  -6.174 1.00 . A A .  560 SER HA   1 1 
       10 14860 1 1  4 SER HB2  H   9.340  30.822  -6.652 1.00 . A A .  560 SER HB2  1 1 
       10 14861 1 1  4 SER HB3  H  11.013  30.496  -7.110 1.00 . A A .  560 SER HB3  1 1 
       10 14862 1 1  4 SER HG   H  10.360  29.048  -8.565 1.00 . A A .  560 SER HG   1 1 
       10 14863 1 1  4 SER N    N   8.849  28.292  -5.873 1.00 . A A .  560 SER N    1 1 
       10 14864 1 1  4 SER O    O  11.615  29.776  -4.167 1.00 . A A .  560 SER O    1 1 
       10 14865 1 1  4 SER OG   O   9.591  29.498  -8.192 1.00 . A A .  560 SER OG   1 1 
       10 14866 1 1  5 TYR C    C   9.079  29.717  -1.377 1.00 . A A .  561 TYR C    1 1 
       10 14867 1 1  5 TYR CA   C   9.579  30.590  -2.512 1.00 . A A .  561 TYR CA   1 1 
       10 14868 1 1  5 TYR CB   C   8.906  31.977  -2.509 1.00 . A A .  561 TYR CB   1 1 
       10 14869 1 1  5 TYR CD1  C   9.392  33.088  -4.742 1.00 . A A .  561 TYR CD1  1 1 
       10 14870 1 1  5 TYR CD2  C  10.563  33.847  -2.818 1.00 . A A .  561 TYR CD2  1 1 
       10 14871 1 1  5 TYR CE1  C  10.076  33.999  -5.522 1.00 . A A .  561 TYR CE1  1 1 
       10 14872 1 1  5 TYR CE2  C  11.246  34.766  -3.587 1.00 . A A .  561 TYR CE2  1 1 
       10 14873 1 1  5 TYR CG   C   9.627  32.996  -3.375 1.00 . A A .  561 TYR CG   1 1 
       10 14874 1 1  5 TYR CZ   C  11.004  34.836  -4.937 1.00 . A A .  561 TYR CZ   1 1 
       10 14875 1 1  5 TYR H    H   8.508  29.727  -4.086 1.00 . A A .  561 TYR H    1 1 
       10 14876 1 1  5 TYR HA   H  10.640  30.732  -2.372 1.00 . A A .  561 TYR HA   1 1 
       10 14877 1 1  5 TYR HB2  H   7.895  31.881  -2.877 1.00 . A A .  561 TYR HB2  1 1 
       10 14878 1 1  5 TYR HB3  H   8.881  32.352  -1.497 1.00 . A A .  561 TYR HB3  1 1 
       10 14879 1 1  5 TYR HD1  H   8.665  32.432  -5.197 1.00 . A A .  561 TYR HD1  1 1 
       10 14880 1 1  5 TYR HD2  H  10.747  33.786  -1.758 1.00 . A A .  561 TYR HD2  1 1 
       10 14881 1 1  5 TYR HE1  H   9.882  34.059  -6.582 1.00 . A A .  561 TYR HE1  1 1 
       10 14882 1 1  5 TYR HE2  H  11.973  35.420  -3.128 1.00 . A A .  561 TYR HE2  1 1 
       10 14883 1 1  5 TYR HH   H  11.067  36.186  -6.286 1.00 . A A .  561 TYR HH   1 1 
       10 14884 1 1  5 TYR N    N   9.416  29.944  -3.786 1.00 . A A .  561 TYR N    1 1 
       10 14885 1 1  5 TYR O    O   8.551  28.622  -1.620 1.00 . A A .  561 TYR O    1 1 
       10 14886 1 1  5 TYR OH   O  11.698  35.741  -5.708 1.00 . A A .  561 TYR OH   1 1 
       10 14887 1 1  6 ASP C    C   9.971  28.539   1.508 1.00 . A A .  562 ASP C    1 1 
       10 14888 1 1  6 ASP CA   C   8.912  29.564   1.119 1.00 . A A .  562 ASP CA   1 1 
       10 14889 1 1  6 ASP CB   C   7.486  28.989   1.149 1.00 . A A .  562 ASP CB   1 1 
       10 14890 1 1  6 ASP CG   C   7.121  28.424   2.497 1.00 . A A .  562 ASP CG   1 1 
       10 14891 1 1  6 ASP H    H   9.704  31.093  -0.067 1.00 . A A .  562 ASP H    1 1 
       10 14892 1 1  6 ASP HA   H   8.995  30.353   1.855 1.00 . A A .  562 ASP HA   1 1 
       10 14893 1 1  6 ASP HB2  H   6.785  29.775   0.913 1.00 . A A .  562 ASP HB2  1 1 
       10 14894 1 1  6 ASP HB3  H   7.407  28.207   0.410 1.00 . A A .  562 ASP HB3  1 1 
       10 14895 1 1  6 ASP N    N   9.265  30.219  -0.153 1.00 . A A .  562 ASP N    1 1 
       10 14896 1 1  6 ASP O    O  10.446  27.768   0.676 1.00 . A A .  562 ASP O    1 1 
       10 14897 1 1  6 ASP OD1  O   6.873  29.219   3.437 1.00 . A A .  562 ASP OD1  1 1 
       10 14898 1 1  6 ASP OD2  O   7.046  27.195   2.636 1.00 . A A .  562 ASP OD2  1 1 
       10 14899 1 1  7 SER C    C  11.170  26.319   3.485 1.00 . A A .  563 SER C    1 1 
       10 14900 1 1  7 SER CA   C  11.478  27.801   3.249 1.00 . A A .  563 SER CA   1 1 
       10 14901 1 1  7 SER CB   C  11.955  28.446   4.539 1.00 . A A .  563 SER CB   1 1 
       10 14902 1 1  7 SER H    H   9.878  29.131   3.397 1.00 . A A .  563 SER H    1 1 
       10 14903 1 1  7 SER HA   H  12.281  27.885   2.535 1.00 . A A .  563 SER HA   1 1 
       10 14904 1 1  7 SER HB2  H  11.211  28.302   5.308 1.00 . A A .  563 SER HB2  1 1 
       10 14905 1 1  7 SER HB3  H  12.889  27.999   4.847 1.00 . A A .  563 SER HB3  1 1 
       10 14906 1 1  7 SER HG   H  11.484  30.292   4.871 1.00 . A A .  563 SER HG   1 1 
       10 14907 1 1  7 SER N    N  10.356  28.565   2.754 1.00 . A A .  563 SER N    1 1 
       10 14908 1 1  7 SER O    O  12.102  25.492   3.466 1.00 . A A .  563 SER O    1 1 
       10 14909 1 1  7 SER OG   O  12.157  29.844   4.344 1.00 . A A .  563 SER OG   1 1 
       10 14910 1 1  8 GLU C    C   9.839  24.247   5.467 1.00 . A A .  564 GLU C    1 1 
       10 14911 1 1  8 GLU CA   C   9.444  24.619   4.043 1.00 . A A .  564 GLU CA   1 1 
       10 14912 1 1  8 GLU CB   C   9.951  23.558   3.046 1.00 . A A .  564 GLU CB   1 1 
       10 14913 1 1  8 GLU CD   C   7.855  22.889   1.864 1.00 . A A .  564 GLU CD   1 1 
       10 14914 1 1  8 GLU CG   C   9.211  23.524   1.728 1.00 . A A .  564 GLU CG   1 1 
       10 14915 1 1  8 GLU H    H   9.191  26.680   3.650 1.00 . A A .  564 GLU H    1 1 
       10 14916 1 1  8 GLU HA   H   8.364  24.639   4.010 1.00 . A A .  564 GLU HA   1 1 
       10 14917 1 1  8 GLU HB2  H  10.995  23.747   2.844 1.00 . A A .  564 GLU HB2  1 1 
       10 14918 1 1  8 GLU HB3  H   9.860  22.588   3.512 1.00 . A A .  564 GLU HB3  1 1 
       10 14919 1 1  8 GLU HG2  H   9.088  24.536   1.372 1.00 . A A .  564 GLU HG2  1 1 
       10 14920 1 1  8 GLU HG3  H   9.792  22.956   1.015 1.00 . A A .  564 GLU HG3  1 1 
       10 14921 1 1  8 GLU N    N   9.882  25.985   3.699 1.00 . A A .  564 GLU N    1 1 
       10 14922 1 1  8 GLU O    O  10.857  24.719   6.006 1.00 . A A .  564 GLU O    1 1 
       10 14923 1 1  8 GLU OE1  O   6.881  23.575   2.207 1.00 . A A .  564 GLU OE1  1 1 
       10 14924 1 1  8 GLU OE2  O   7.731  21.676   1.638 1.00 . A A .  564 GLU OE2  1 1 
       10 14925 1 1  9 GLU C    C  10.301  21.866   7.356 1.00 . A A .  565 GLU C    1 1 
       10 14926 1 1  9 GLU CA   C   9.301  22.993   7.412 1.00 . A A .  565 GLU CA   1 1 
       10 14927 1 1  9 GLU CB   C   8.015  22.543   8.102 1.00 . A A .  565 GLU CB   1 1 
       10 14928 1 1  9 GLU CD   C   7.407  24.819   9.064 1.00 . A A .  565 GLU CD   1 1 
       10 14929 1 1  9 GLU CG   C   6.961  23.636   8.220 1.00 . A A .  565 GLU CG   1 1 
       10 14930 1 1  9 GLU H    H   8.228  23.105   5.628 1.00 . A A .  565 GLU H    1 1 
       10 14931 1 1  9 GLU HA   H   9.727  23.821   7.961 1.00 . A A .  565 GLU HA   1 1 
       10 14932 1 1  9 GLU HB2  H   7.593  21.725   7.538 1.00 . A A .  565 GLU HB2  1 1 
       10 14933 1 1  9 GLU HB3  H   8.260  22.195   9.094 1.00 . A A .  565 GLU HB3  1 1 
       10 14934 1 1  9 GLU HG2  H   6.725  23.999   7.230 1.00 . A A .  565 GLU HG2  1 1 
       10 14935 1 1  9 GLU HG3  H   6.076  23.205   8.664 1.00 . A A .  565 GLU HG3  1 1 
       10 14936 1 1  9 GLU N    N   9.031  23.436   6.083 1.00 . A A .  565 GLU N    1 1 
       10 14937 1 1  9 GLU O    O  10.221  20.988   6.477 1.00 . A A .  565 GLU O    1 1 
       10 14938 1 1  9 GLU OE1  O   7.959  25.791   8.517 1.00 . A A .  565 GLU OE1  1 1 
       10 14939 1 1  9 GLU OE2  O   7.168  24.814  10.294 1.00 . A A .  565 GLU OE2  1 1 
       10 14940 1 1 10 GLU C    C  11.751  19.676   9.058 1.00 . A A .  566 GLU C    1 1 
       10 14941 1 1 10 GLU CA   C  12.270  20.891   8.310 1.00 . A A .  566 GLU CA   1 1 
       10 14942 1 1 10 GLU CB   C  13.532  21.451   8.955 1.00 . A A .  566 GLU CB   1 1 
       10 14943 1 1 10 GLU CD   C  15.401  23.114   8.786 1.00 . A A .  566 GLU CD   1 1 
       10 14944 1 1 10 GLU CG   C  14.111  22.631   8.204 1.00 . A A .  566 GLU CG   1 1 
       10 14945 1 1 10 GLU H    H  11.253  22.624   8.904 1.00 . A A .  566 GLU H    1 1 
       10 14946 1 1 10 GLU HA   H  12.493  20.594   7.295 1.00 . A A .  566 GLU HA   1 1 
       10 14947 1 1 10 GLU HB2  H  13.305  21.771   9.961 1.00 . A A .  566 GLU HB2  1 1 
       10 14948 1 1 10 GLU HB3  H  14.283  20.677   8.991 1.00 . A A .  566 GLU HB3  1 1 
       10 14949 1 1 10 GLU HG2  H  14.287  22.337   7.181 1.00 . A A .  566 GLU HG2  1 1 
       10 14950 1 1 10 GLU HG3  H  13.397  23.441   8.224 1.00 . A A .  566 GLU HG3  1 1 
       10 14951 1 1 10 GLU N    N  11.246  21.898   8.246 1.00 . A A .  566 GLU N    1 1 
       10 14952 1 1 10 GLU O    O  10.551  19.636   9.427 1.00 . A A .  566 GLU O    1 1 
       10 14953 1 1 10 GLU OE1  O  16.470  22.563   8.427 1.00 . A A .  566 GLU OE1  1 1 
       10 14954 1 1 10 GLU OE2  O  15.385  24.072   9.584 1.00 . A A .  566 GLU OE2  1 1 
       10 14955 1 1 11 GLU C    C  11.295  16.720   8.980 1.00 . A A .  567 GLU C    1 1 
       10 14956 1 1 11 GLU CA   C  12.269  17.425   9.924 1.00 . A A .  567 GLU CA   1 1 
       10 14957 1 1 11 GLU CB   C  11.679  17.677  11.323 1.00 . A A .  567 GLU CB   1 1 
       10 14958 1 1 11 GLU CD   C  12.089  18.676  13.602 1.00 . A A .  567 GLU CD   1 1 
       10 14959 1 1 11 GLU CG   C  12.679  18.318  12.273 1.00 . A A .  567 GLU CG   1 1 
       10 14960 1 1 11 GLU H    H  13.580  18.833   9.050 1.00 . A A .  567 GLU H    1 1 
       10 14961 1 1 11 GLU HA   H  13.160  16.819   9.994 1.00 . A A .  567 GLU HA   1 1 
       10 14962 1 1 11 GLU HB2  H  10.826  18.331  11.228 1.00 . A A .  567 GLU HB2  1 1 
       10 14963 1 1 11 GLU HB3  H  11.360  16.737  11.746 1.00 . A A .  567 GLU HB3  1 1 
       10 14964 1 1 11 GLU HG2  H  13.491  17.627  12.440 1.00 . A A .  567 GLU HG2  1 1 
       10 14965 1 1 11 GLU HG3  H  13.060  19.215  11.807 1.00 . A A .  567 GLU HG3  1 1 
       10 14966 1 1 11 GLU N    N  12.642  18.696   9.302 1.00 . A A .  567 GLU N    1 1 
       10 14967 1 1 11 GLU O    O  11.461  16.821   7.740 1.00 . A A .  567 GLU O    1 1 
       10 14968 1 1 11 GLU OE1  O  11.945  17.782  14.465 1.00 . A A .  567 GLU OE1  1 1 
       10 14969 1 1 11 GLU OE2  O  11.794  19.866  13.830 1.00 . A A .  567 GLU OE2  1 1 
       10 14970 1 1 12 GLU C    C   8.309  16.428   8.213 1.00 . A A .  568 GLU C    1 1 
       10 14971 1 1 12 GLU CA   C   9.370  15.393   8.635 1.00 . A A .  568 GLU CA   1 1 
       10 14972 1 1 12 GLU CB   C   8.745  14.166   9.274 1.00 . A A .  568 GLU CB   1 1 
       10 14973 1 1 12 GLU CD   C   7.268  12.161   8.904 1.00 . A A .  568 GLU CD   1 1 
       10 14974 1 1 12 GLU CG   C   7.923  13.377   8.305 1.00 . A A .  568 GLU CG   1 1 
       10 14975 1 1 12 GLU H    H  10.207  15.816  10.442 1.00 . A A .  568 GLU H    1 1 
       10 14976 1 1 12 GLU HA   H   9.904  15.093   7.745 1.00 . A A .  568 GLU HA   1 1 
       10 14977 1 1 12 GLU HB2  H   9.532  13.537   9.663 1.00 . A A .  568 GLU HB2  1 1 
       10 14978 1 1 12 GLU HB3  H   8.107  14.493  10.081 1.00 . A A .  568 GLU HB3  1 1 
       10 14979 1 1 12 GLU HG2  H   7.177  14.063   7.937 1.00 . A A .  568 GLU HG2  1 1 
       10 14980 1 1 12 GLU HG3  H   8.598  13.095   7.513 1.00 . A A .  568 GLU HG3  1 1 
       10 14981 1 1 12 GLU N    N  10.319  15.997   9.488 1.00 . A A .  568 GLU N    1 1 
       10 14982 1 1 12 GLU O    O   7.185  16.456   8.706 1.00 . A A .  568 GLU O    1 1 
       10 14983 1 1 12 GLU OE1  O   7.930  11.124   9.048 1.00 . A A .  568 GLU OE1  1 1 
       10 14984 1 1 12 GLU OE2  O   6.057  12.212   9.208 1.00 . A A .  568 GLU OE2  1 1 
       10 14985 1 1 13 GLY C    C   7.834  18.142   5.322 1.00 . A A .  569 GLY C    1 1 
       10 14986 1 1 13 GLY CA   C   7.879  18.333   6.804 1.00 . A A .  569 GLY CA   1 1 
       10 14987 1 1 13 GLY H    H   9.697  17.303   7.164 1.00 . A A .  569 GLY H    1 1 
       10 14988 1 1 13 GLY HA2  H   6.886  18.234   7.217 1.00 . A A .  569 GLY HA2  1 1 
       10 14989 1 1 13 GLY HA3  H   8.272  19.314   7.021 1.00 . A A .  569 GLY HA3  1 1 
       10 14990 1 1 13 GLY N    N   8.736  17.324   7.374 1.00 . A A .  569 GLY N    1 1 
       10 14991 1 1 13 GLY O    O   7.651  19.085   4.545 1.00 . A A .  569 GLY O    1 1 
       10 14992 1 1 14 LEU C    C   6.687  16.582   2.949 1.00 . A A .  570 LEU C    1 1 
       10 14993 1 1 14 LEU CA   C   8.072  16.491   3.561 1.00 . A A .  570 LEU CA   1 1 
       10 14994 1 1 14 LEU CB   C   8.590  15.049   3.468 1.00 . A A .  570 LEU CB   1 1 
       10 14995 1 1 14 LEU CD1  C  10.328  13.308   3.971 1.00 . A A .  570 LEU CD1  1 1 
       10 14996 1 1 14 LEU CD2  C  11.043  15.621   3.354 1.00 . A A .  570 LEU CD2  1 1 
       10 14997 1 1 14 LEU CG   C   9.981  14.785   4.062 1.00 . A A .  570 LEU CG   1 1 
       10 14998 1 1 14 LEU H    H   8.117  16.230   5.645 1.00 . A A .  570 LEU H    1 1 
       10 14999 1 1 14 LEU HA   H   8.751  17.140   3.029 1.00 . A A .  570 LEU HA   1 1 
       10 15000 1 1 14 LEU HB2  H   7.884  14.408   3.974 1.00 . A A .  570 LEU HB2  1 1 
       10 15001 1 1 14 LEU HB3  H   8.611  14.770   2.425 1.00 . A A .  570 LEU HB3  1 1 
       10 15002 1 1 14 LEU HD11 H  10.321  12.997   2.936 1.00 . A A .  570 LEU HD11 1 1 
       10 15003 1 1 14 LEU HD12 H   9.598  12.735   4.524 1.00 . A A .  570 LEU HD12 1 1 
       10 15004 1 1 14 LEU HD13 H  11.309  13.141   4.390 1.00 . A A .  570 LEU HD13 1 1 
       10 15005 1 1 14 LEU HD21 H  12.013  15.408   3.780 1.00 . A A .  570 LEU HD21 1 1 
       10 15006 1 1 14 LEU HD22 H  10.822  16.672   3.476 1.00 . A A .  570 LEU HD22 1 1 
       10 15007 1 1 14 LEU HD23 H  11.052  15.380   2.303 1.00 . A A .  570 LEU HD23 1 1 
       10 15008 1 1 14 LEU HG   H   9.972  15.061   5.106 1.00 . A A .  570 LEU HG   1 1 
       10 15009 1 1 14 LEU N    N   8.027  16.903   4.939 1.00 . A A .  570 LEU N    1 1 
       10 15010 1 1 14 LEU O    O   5.690  16.269   3.617 1.00 . A A .  570 LEU O    1 1 
       10 15011 1 1 15 PRO C    C   4.753  15.765   0.682 1.00 . A A .  571 PRO C    1 1 
       10 15012 1 1 15 PRO CA   C   5.315  17.141   1.005 1.00 . A A .  571 PRO CA   1 1 
       10 15013 1 1 15 PRO CB   C   5.676  17.882  -0.291 1.00 . A A .  571 PRO CB   1 1 
       10 15014 1 1 15 PRO CD   C   7.722  17.453   0.842 1.00 . A A .  571 PRO CD   1 1 
       10 15015 1 1 15 PRO CG   C   7.107  17.554  -0.522 1.00 . A A .  571 PRO CG   1 1 
       10 15016 1 1 15 PRO HA   H   4.593  17.707   1.573 1.00 . A A .  571 PRO HA   1 1 
       10 15017 1 1 15 PRO HB2  H   5.052  17.521  -1.096 1.00 . A A .  571 PRO HB2  1 1 
       10 15018 1 1 15 PRO HB3  H   5.529  18.944  -0.161 1.00 . A A .  571 PRO HB3  1 1 
       10 15019 1 1 15 PRO HD2  H   8.512  16.716   0.852 1.00 . A A .  571 PRO HD2  1 1 
       10 15020 1 1 15 PRO HD3  H   8.097  18.417   1.154 1.00 . A A .  571 PRO HD3  1 1 
       10 15021 1 1 15 PRO HG2  H   7.189  16.609  -1.038 1.00 . A A .  571 PRO HG2  1 1 
       10 15022 1 1 15 PRO HG3  H   7.584  18.338  -1.092 1.00 . A A .  571 PRO HG3  1 1 
       10 15023 1 1 15 PRO N    N   6.592  17.028   1.699 1.00 . A A .  571 PRO N    1 1 
       10 15024 1 1 15 PRO O    O   5.475  14.774   0.694 1.00 . A A .  571 PRO O    1 1 
       10 15025 1 1 16 MET C    C   2.506  14.472  -1.403 1.00 . A A .  572 MET C    1 1 
       10 15026 1 1 16 MET CA   C   2.892  14.432   0.060 1.00 . A A .  572 MET CA   1 1 
       10 15027 1 1 16 MET CB   C   1.681  14.090   0.970 1.00 . A A .  572 MET CB   1 1 
       10 15028 1 1 16 MET CE   C  -1.868  16.126   1.879 1.00 . A A .  572 MET CE   1 1 
       10 15029 1 1 16 MET CG   C   0.599  15.170   1.045 1.00 . A A .  572 MET CG   1 1 
       10 15030 1 1 16 MET H    H   2.948  16.512   0.457 1.00 . A A .  572 MET H    1 1 
       10 15031 1 1 16 MET HA   H   3.645  13.665   0.171 1.00 . A A .  572 MET HA   1 1 
       10 15032 1 1 16 MET HB2  H   1.220  13.188   0.597 1.00 . A A .  572 MET HB2  1 1 
       10 15033 1 1 16 MET HB3  H   2.047  13.905   1.969 1.00 . A A .  572 MET HB3  1 1 
       10 15034 1 1 16 MET HE1  H  -1.344  16.981   2.279 1.00 . A A .  572 MET HE1  1 1 
       10 15035 1 1 16 MET HE2  H  -2.780  15.976   2.439 1.00 . A A .  572 MET HE2  1 1 
       10 15036 1 1 16 MET HE3  H  -2.106  16.301   0.841 1.00 . A A .  572 MET HE3  1 1 
       10 15037 1 1 16 MET HG2  H   1.026  16.056   1.492 1.00 . A A .  572 MET HG2  1 1 
       10 15038 1 1 16 MET HG3  H   0.272  15.399   0.041 1.00 . A A .  572 MET HG3  1 1 
       10 15039 1 1 16 MET N    N   3.483  15.692   0.425 1.00 . A A .  572 MET N    1 1 
       10 15040 1 1 16 MET O    O   1.525  15.115  -1.794 1.00 . A A .  572 MET O    1 1 
       10 15041 1 1 16 MET SD   S  -0.831  14.663   2.021 1.00 . A A .  572 MET SD   1 1 
       10 15042 1 1 17 SER C    C   2.095  12.686  -3.994 1.00 . A A .  573 SER C    1 1 
       10 15043 1 1 17 SER CA   C   3.022  13.827  -3.623 1.00 . A A .  573 SER CA   1 1 
       10 15044 1 1 17 SER CB   C   4.348  13.708  -4.347 1.00 . A A .  573 SER CB   1 1 
       10 15045 1 1 17 SER H    H   4.053  13.311  -1.884 1.00 . A A .  573 SER H    1 1 
       10 15046 1 1 17 SER HA   H   2.563  14.768  -3.883 1.00 . A A .  573 SER HA   1 1 
       10 15047 1 1 17 SER HB2  H   4.711  12.696  -4.267 1.00 . A A .  573 SER HB2  1 1 
       10 15048 1 1 17 SER HB3  H   4.228  13.969  -5.387 1.00 . A A .  573 SER HB3  1 1 
       10 15049 1 1 17 SER HG   H   5.584  14.166  -2.939 1.00 . A A .  573 SER HG   1 1 
       10 15050 1 1 17 SER N    N   3.265  13.809  -2.213 1.00 . A A .  573 SER N    1 1 
       10 15051 1 1 17 SER O    O   1.960  11.708  -3.231 1.00 . A A .  573 SER O    1 1 
       10 15052 1 1 17 SER OG   O   5.286  14.598  -3.760 1.00 . A A .  573 SER OG   1 1 
       10 15053 1 1 18 TYR C    C   1.359  10.544  -5.975 1.00 . A A .  574 TYR C    1 1 
       10 15054 1 1 18 TYR CA   C   0.564  11.762  -5.582 1.00 . A A .  574 TYR CA   1 1 
       10 15055 1 1 18 TYR CB   C  -0.342  12.244  -6.705 1.00 . A A .  574 TYR CB   1 1 
       10 15056 1 1 18 TYR CD1  C  -2.355  13.078  -5.448 1.00 . A A .  574 TYR CD1  1 1 
       10 15057 1 1 18 TYR CD2  C  -1.069  14.654  -6.688 1.00 . A A .  574 TYR CD2  1 1 
       10 15058 1 1 18 TYR CE1  C  -3.207  14.080  -5.045 1.00 . A A .  574 TYR CE1  1 1 
       10 15059 1 1 18 TYR CE2  C  -1.918  15.661  -6.289 1.00 . A A .  574 TYR CE2  1 1 
       10 15060 1 1 18 TYR CG   C  -1.271  13.347  -6.275 1.00 . A A .  574 TYR CG   1 1 
       10 15061 1 1 18 TYR CZ   C  -2.983  15.368  -5.467 1.00 . A A .  574 TYR CZ   1 1 
       10 15062 1 1 18 TYR H    H   1.575  13.606  -5.678 1.00 . A A .  574 TYR H    1 1 
       10 15063 1 1 18 TYR HA   H  -0.044  11.488  -4.732 1.00 . A A .  574 TYR HA   1 1 
       10 15064 1 1 18 TYR HB2  H   0.269  12.616  -7.513 1.00 . A A .  574 TYR HB2  1 1 
       10 15065 1 1 18 TYR HB3  H  -0.943  11.418  -7.057 1.00 . A A .  574 TYR HB3  1 1 
       10 15066 1 1 18 TYR HD1  H  -2.523  12.064  -5.117 1.00 . A A .  574 TYR HD1  1 1 
       10 15067 1 1 18 TYR HD2  H  -0.233  14.881  -7.333 1.00 . A A .  574 TYR HD2  1 1 
       10 15068 1 1 18 TYR HE1  H  -4.045  13.851  -4.401 1.00 . A A .  574 TYR HE1  1 1 
       10 15069 1 1 18 TYR HE2  H  -1.747  16.675  -6.618 1.00 . A A .  574 TYR HE2  1 1 
       10 15070 1 1 18 TYR HH   H  -3.995  16.311  -4.123 1.00 . A A .  574 TYR HH   1 1 
       10 15071 1 1 18 TYR N    N   1.449  12.799  -5.126 1.00 . A A .  574 TYR N    1 1 
       10 15072 1 1 18 TYR O    O   0.946   9.439  -5.705 1.00 . A A .  574 TYR O    1 1 
       10 15073 1 1 18 TYR OH   O  -3.835  16.374  -5.074 1.00 . A A .  574 TYR OH   1 1 
       10 15074 1 1 19 ASP C    C   3.875   8.900  -5.652 1.00 . A A .  575 ASP C    1 1 
       10 15075 1 1 19 ASP CA   C   3.458   9.671  -6.895 1.00 . A A .  575 ASP CA   1 1 
       10 15076 1 1 19 ASP CB   C   4.706  10.187  -7.619 1.00 . A A .  575 ASP CB   1 1 
       10 15077 1 1 19 ASP CG   C   5.789   9.119  -7.754 1.00 . A A .  575 ASP CG   1 1 
       10 15078 1 1 19 ASP H    H   2.791  11.689  -6.774 1.00 . A A .  575 ASP H    1 1 
       10 15079 1 1 19 ASP HA   H   2.925   8.999  -7.550 1.00 . A A .  575 ASP HA   1 1 
       10 15080 1 1 19 ASP HB2  H   4.434  10.517  -8.610 1.00 . A A .  575 ASP HB2  1 1 
       10 15081 1 1 19 ASP HB3  H   5.114  11.019  -7.065 1.00 . A A .  575 ASP HB3  1 1 
       10 15082 1 1 19 ASP N    N   2.539  10.767  -6.551 1.00 . A A .  575 ASP N    1 1 
       10 15083 1 1 19 ASP O    O   3.937   7.673  -5.663 1.00 . A A .  575 ASP O    1 1 
       10 15084 1 1 19 ASP OD1  O   6.822   9.210  -7.056 1.00 . A A .  575 ASP OD1  1 1 
       10 15085 1 1 19 ASP OD2  O   5.615   8.161  -8.537 1.00 . A A .  575 ASP OD2  1 1 
       10 15086 1 1 20 GLU C    C   3.431   8.139  -2.757 1.00 . A A .  576 GLU C    1 1 
       10 15087 1 1 20 GLU CA   C   4.523   9.027  -3.317 1.00 . A A .  576 GLU CA   1 1 
       10 15088 1 1 20 GLU CB   C   4.927  10.083  -2.307 1.00 . A A .  576 GLU CB   1 1 
       10 15089 1 1 20 GLU CD   C   6.525  11.905  -1.723 1.00 . A A .  576 GLU CD   1 1 
       10 15090 1 1 20 GLU CG   C   6.162  10.847  -2.712 1.00 . A A .  576 GLU CG   1 1 
       10 15091 1 1 20 GLU H    H   4.039  10.600  -4.643 1.00 . A A .  576 GLU H    1 1 
       10 15092 1 1 20 GLU HA   H   5.383   8.413  -3.529 1.00 . A A .  576 GLU HA   1 1 
       10 15093 1 1 20 GLU HB2  H   4.113  10.784  -2.188 1.00 . A A .  576 GLU HB2  1 1 
       10 15094 1 1 20 GLU HB3  H   5.120   9.605  -1.359 1.00 . A A .  576 GLU HB3  1 1 
       10 15095 1 1 20 GLU HG2  H   6.985  10.153  -2.782 1.00 . A A .  576 GLU HG2  1 1 
       10 15096 1 1 20 GLU HG3  H   6.002  11.302  -3.677 1.00 . A A .  576 GLU HG3  1 1 
       10 15097 1 1 20 GLU N    N   4.121   9.629  -4.575 1.00 . A A .  576 GLU N    1 1 
       10 15098 1 1 20 GLU O    O   3.704   7.035  -2.305 1.00 . A A .  576 GLU O    1 1 
       10 15099 1 1 20 GLU OE1  O   5.928  13.000  -1.769 1.00 . A A .  576 GLU OE1  1 1 
       10 15100 1 1 20 GLU OE2  O   7.420  11.668  -0.887 1.00 . A A .  576 GLU OE2  1 1 
       10 15101 1 1 21 LYS C    C   0.814   6.679  -3.281 1.00 . A A .  577 LYS C    1 1 
       10 15102 1 1 21 LYS CA   C   1.056   7.823  -2.340 1.00 . A A .  577 LYS CA   1 1 
       10 15103 1 1 21 LYS CB   C  -0.215   8.664  -2.269 1.00 . A A .  577 LYS CB   1 1 
       10 15104 1 1 21 LYS CD   C  -1.377  10.344  -0.800 1.00 . A A .  577 LYS CD   1 1 
       10 15105 1 1 21 LYS CE   C  -1.316  11.739  -0.219 1.00 . A A .  577 LYS CE   1 1 
       10 15106 1 1 21 LYS CG   C  -0.068   9.926  -1.424 1.00 . A A .  577 LYS CG   1 1 
       10 15107 1 1 21 LYS H    H   2.058   9.530  -3.137 1.00 . A A .  577 LYS H    1 1 
       10 15108 1 1 21 LYS HA   H   1.280   7.440  -1.357 1.00 . A A .  577 LYS HA   1 1 
       10 15109 1 1 21 LYS HB2  H  -0.451   8.934  -3.291 1.00 . A A .  577 LYS HB2  1 1 
       10 15110 1 1 21 LYS HB3  H  -1.060   8.071  -1.947 1.00 . A A .  577 LYS HB3  1 1 
       10 15111 1 1 21 LYS HD2  H  -2.148  10.321  -1.555 1.00 . A A .  577 LYS HD2  1 1 
       10 15112 1 1 21 LYS HD3  H  -1.625   9.647  -0.014 1.00 . A A .  577 LYS HD3  1 1 
       10 15113 1 1 21 LYS HE2  H  -2.203  11.911   0.372 1.00 . A A .  577 LYS HE2  1 1 
       10 15114 1 1 21 LYS HE3  H  -0.442  11.816   0.410 1.00 . A A .  577 LYS HE3  1 1 
       10 15115 1 1 21 LYS HG2  H   0.656   9.744  -0.645 1.00 . A A .  577 LYS HG2  1 1 
       10 15116 1 1 21 LYS HG3  H   0.292  10.721  -2.060 1.00 . A A .  577 LYS HG3  1 1 
       10 15117 1 1 21 LYS HZ1  H  -1.259  13.722  -0.883 1.00 . A A .  577 LYS HZ1  1 1 
       10 15118 1 1 21 LYS HZ2  H  -2.088  12.665  -1.883 1.00 . A A .  577 LYS HZ2  1 1 
       10 15119 1 1 21 LYS HZ3  H  -0.392  12.642  -1.866 1.00 . A A .  577 LYS HZ3  1 1 
       10 15120 1 1 21 LYS N    N   2.195   8.617  -2.803 1.00 . A A .  577 LYS N    1 1 
       10 15121 1 1 21 LYS NZ   N  -1.242  12.759  -1.280 1.00 . A A .  577 LYS NZ   1 1 
       10 15122 1 1 21 LYS O    O   0.558   5.548  -2.875 1.00 . A A .  577 LYS O    1 1 
       10 15123 1 1 22 ARG C    C   1.659   4.932  -5.666 1.00 . A A .  578 ARG C    1 1 
       10 15124 1 1 22 ARG CA   C   0.652   6.046  -5.560 1.00 . A A .  578 ARG CA   1 1 
       10 15125 1 1 22 ARG CB   C   0.191   6.656  -6.853 1.00 . A A .  578 ARG CB   1 1 
       10 15126 1 1 22 ARG CD   C  -1.371   6.258  -8.703 1.00 . A A .  578 ARG CD   1 1 
       10 15127 1 1 22 ARG CG   C  -0.423   5.639  -7.756 1.00 . A A .  578 ARG CG   1 1 
       10 15128 1 1 22 ARG CZ   C  -1.527   4.753 -10.703 1.00 . A A .  578 ARG CZ   1 1 
       10 15129 1 1 22 ARG H    H   1.173   7.893  -4.802 1.00 . A A .  578 ARG H    1 1 
       10 15130 1 1 22 ARG HA   H  -0.193   5.534  -5.136 1.00 . A A .  578 ARG HA   1 1 
       10 15131 1 1 22 ARG HB2  H  -0.508   7.450  -6.639 1.00 . A A .  578 ARG HB2  1 1 
       10 15132 1 1 22 ARG HB3  H   1.015   7.120  -7.358 1.00 . A A .  578 ARG HB3  1 1 
       10 15133 1 1 22 ARG HD2  H  -2.344   5.920  -8.369 1.00 . A A .  578 ARG HD2  1 1 
       10 15134 1 1 22 ARG HD3  H  -1.342   7.320  -8.527 1.00 . A A .  578 ARG HD3  1 1 
       10 15135 1 1 22 ARG HE   H  -0.318   6.394 -10.480 1.00 . A A .  578 ARG HE   1 1 
       10 15136 1 1 22 ARG HG2  H   0.341   5.104  -8.304 1.00 . A A .  578 ARG HG2  1 1 
       10 15137 1 1 22 ARG HG3  H  -0.966   4.951  -7.125 1.00 . A A .  578 ARG HG3  1 1 
       10 15138 1 1 22 ARG HH11 H  -3.153   4.523  -9.484 1.00 . A A .  578 ARG HH11 1 1 
       10 15139 1 1 22 ARG HH12 H  -2.992   3.317 -10.670 1.00 . A A .  578 ARG HH12 1 1 
       10 15140 1 1 22 ARG HH21 H  -0.151   4.763 -12.213 1.00 . A A .  578 ARG HH21 1 1 
       10 15141 1 1 22 ARG HH22 H  -1.264   3.473 -12.279 1.00 . A A .  578 ARG HH22 1 1 
       10 15142 1 1 22 ARG N    N   0.919   6.979  -4.541 1.00 . A A .  578 ARG N    1 1 
       10 15143 1 1 22 ARG NE   N  -1.038   5.854 -10.076 1.00 . A A .  578 ARG NE   1 1 
       10 15144 1 1 22 ARG NH1  N  -2.633   4.164 -10.268 1.00 . A A .  578 ARG NH1  1 1 
       10 15145 1 1 22 ARG NH2  N  -0.951   4.305 -11.811 1.00 . A A .  578 ARG NH2  1 1 
       10 15146 1 1 22 ARG O    O   1.358   3.867  -6.174 1.00 . A A .  578 ARG O    1 1 
       10 15147 1 1 23 GLN C    C   3.345   2.964  -4.329 1.00 . A A .  579 GLN C    1 1 
       10 15148 1 1 23 GLN CA   C   3.888   4.161  -5.140 1.00 . A A .  579 GLN CA   1 1 
       10 15149 1 1 23 GLN CB   C   5.107   4.717  -4.427 1.00 . A A .  579 GLN CB   1 1 
       10 15150 1 1 23 GLN CD   C   7.356   4.190  -3.422 1.00 . A A .  579 GLN CD   1 1 
       10 15151 1 1 23 GLN CG   C   6.282   3.763  -4.390 1.00 . A A .  579 GLN CG   1 1 
       10 15152 1 1 23 GLN H    H   3.072   6.099  -4.913 1.00 . A A .  579 GLN H    1 1 
       10 15153 1 1 23 GLN HA   H   4.155   3.852  -6.140 1.00 . A A .  579 GLN HA   1 1 
       10 15154 1 1 23 GLN HB2  H   5.417   5.620  -4.932 1.00 . A A .  579 GLN HB2  1 1 
       10 15155 1 1 23 GLN HB3  H   4.831   4.958  -3.411 1.00 . A A .  579 GLN HB3  1 1 
       10 15156 1 1 23 GLN HE21 H   6.922   6.111  -3.677 1.00 . A A .  579 GLN HE21 1 1 
       10 15157 1 1 23 GLN HE22 H   8.186   5.748  -2.563 1.00 . A A .  579 GLN HE22 1 1 
       10 15158 1 1 23 GLN HG2  H   5.927   2.786  -4.101 1.00 . A A .  579 GLN HG2  1 1 
       10 15159 1 1 23 GLN HG3  H   6.712   3.706  -5.379 1.00 . A A .  579 GLN HG3  1 1 
       10 15160 1 1 23 GLN N    N   2.858   5.185  -5.205 1.00 . A A .  579 GLN N    1 1 
       10 15161 1 1 23 GLN NE2  N   7.499   5.469  -3.205 1.00 . A A .  579 GLN NE2  1 1 
       10 15162 1 1 23 GLN O    O   3.642   1.816  -4.629 1.00 . A A .  579 GLN O    1 1 
       10 15163 1 1 23 GLN OE1  O   8.064   3.352  -2.873 1.00 . A A .  579 GLN OE1  1 1 
       10 15164 1 1 24 LEU C    C   0.835   1.457  -3.398 1.00 . A A .  580 LEU C    1 1 
       10 15165 1 1 24 LEU CA   C   1.857   2.224  -2.563 1.00 . A A .  580 LEU CA   1 1 
       10 15166 1 1 24 LEU CB   C   1.239   2.752  -1.255 1.00 . A A .  580 LEU CB   1 1 
       10 15167 1 1 24 LEU CD1  C   3.162   2.043   0.243 1.00 . A A .  580 LEU CD1  1 1 
       10 15168 1 1 24 LEU CD2  C   2.993   4.431  -0.479 1.00 . A A .  580 LEU CD2  1 1 
       10 15169 1 1 24 LEU CG   C   2.215   3.175  -0.126 1.00 . A A .  580 LEU CG   1 1 
       10 15170 1 1 24 LEU H    H   2.299   4.199  -3.148 1.00 . A A .  580 LEU H    1 1 
       10 15171 1 1 24 LEU HA   H   2.637   1.522  -2.316 1.00 . A A .  580 LEU HA   1 1 
       10 15172 1 1 24 LEU HB2  H   0.623   3.606  -1.499 1.00 . A A .  580 LEU HB2  1 1 
       10 15173 1 1 24 LEU HB3  H   0.601   1.968  -0.875 1.00 . A A .  580 LEU HB3  1 1 
       10 15174 1 1 24 LEU HD11 H   3.774   1.781  -0.607 1.00 . A A .  580 LEU HD11 1 1 
       10 15175 1 1 24 LEU HD12 H   2.589   1.181   0.549 1.00 . A A .  580 LEU HD12 1 1 
       10 15176 1 1 24 LEU HD13 H   3.793   2.359   1.061 1.00 . A A .  580 LEU HD13 1 1 
       10 15177 1 1 24 LEU HD21 H   2.306   5.249  -0.643 1.00 . A A .  580 LEU HD21 1 1 
       10 15178 1 1 24 LEU HD22 H   3.566   4.258  -1.378 1.00 . A A .  580 LEU HD22 1 1 
       10 15179 1 1 24 LEU HD23 H   3.662   4.682   0.331 1.00 . A A .  580 LEU HD23 1 1 
       10 15180 1 1 24 LEU HG   H   1.630   3.376   0.760 1.00 . A A .  580 LEU HG   1 1 
       10 15181 1 1 24 LEU N    N   2.496   3.258  -3.346 1.00 . A A .  580 LEU N    1 1 
       10 15182 1 1 24 LEU O    O   0.712   0.244  -3.246 1.00 . A A .  580 LEU O    1 1 
       10 15183 1 1 25 SER C    C   0.008   0.493  -6.060 1.00 . A A .  581 SER C    1 1 
       10 15184 1 1 25 SER CA   C  -0.802   1.520  -5.254 1.00 . A A .  581 SER CA   1 1 
       10 15185 1 1 25 SER CB   C  -1.359   2.518  -6.290 1.00 . A A .  581 SER CB   1 1 
       10 15186 1 1 25 SER H    H   0.213   3.147  -4.294 1.00 . A A .  581 SER H    1 1 
       10 15187 1 1 25 SER HA   H  -1.619   1.150  -4.647 1.00 . A A .  581 SER HA   1 1 
       10 15188 1 1 25 SER HB2  H  -1.705   3.417  -5.813 1.00 . A A .  581 SER HB2  1 1 
       10 15189 1 1 25 SER HB3  H  -0.574   2.768  -6.988 1.00 . A A .  581 SER HB3  1 1 
       10 15190 1 1 25 SER HG   H  -3.242   2.068  -6.480 1.00 . A A .  581 SER HG   1 1 
       10 15191 1 1 25 SER N    N   0.116   2.172  -4.303 1.00 . A A .  581 SER N    1 1 
       10 15192 1 1 25 SER O    O  -0.399  -0.646  -6.263 1.00 . A A .  581 SER O    1 1 
       10 15193 1 1 25 SER OG   O  -2.447   1.970  -7.025 1.00 . A A .  581 SER OG   1 1 
       10 15194 1 1 26 LEU C    C   2.550  -1.095  -6.615 1.00 . A A .  582 LEU C    1 1 
       10 15195 1 1 26 LEU CA   C   2.080   0.163  -7.326 1.00 . A A .  582 LEU CA   1 1 
       10 15196 1 1 26 LEU CB   C   3.275   1.003  -7.758 1.00 . A A .  582 LEU CB   1 1 
       10 15197 1 1 26 LEU CD1  C   4.159   2.950  -9.016 1.00 . A A .  582 LEU CD1  1 1 
       10 15198 1 1 26 LEU CD2  C   1.779   2.305  -9.353 1.00 . A A .  582 LEU CD2  1 1 
       10 15199 1 1 26 LEU CG   C   2.945   2.372  -8.372 1.00 . A A .  582 LEU CG   1 1 
       10 15200 1 1 26 LEU H    H   1.446   1.863  -6.285 1.00 . A A .  582 LEU H    1 1 
       10 15201 1 1 26 LEU HA   H   1.543  -0.112  -8.221 1.00 . A A .  582 LEU HA   1 1 
       10 15202 1 1 26 LEU HB2  H   3.903   1.161  -6.894 1.00 . A A .  582 LEU HB2  1 1 
       10 15203 1 1 26 LEU HB3  H   3.837   0.437  -8.486 1.00 . A A .  582 LEU HB3  1 1 
       10 15204 1 1 26 LEU HD11 H   4.476   2.235  -9.760 1.00 . A A .  582 LEU HD11 1 1 
       10 15205 1 1 26 LEU HD12 H   4.928   3.082  -8.271 1.00 . A A .  582 LEU HD12 1 1 
       10 15206 1 1 26 LEU HD13 H   3.914   3.888  -9.490 1.00 . A A .  582 LEU HD13 1 1 
       10 15207 1 1 26 LEU HD21 H   1.560   3.301  -9.711 1.00 . A A .  582 LEU HD21 1 1 
       10 15208 1 1 26 LEU HD22 H   0.922   1.929  -8.809 1.00 . A A .  582 LEU HD22 1 1 
       10 15209 1 1 26 LEU HD23 H   2.022   1.648 -10.174 1.00 . A A .  582 LEU HD23 1 1 
       10 15210 1 1 26 LEU HG   H   2.674   3.039  -7.566 1.00 . A A .  582 LEU HG   1 1 
       10 15211 1 1 26 LEU N    N   1.184   0.944  -6.504 1.00 . A A .  582 LEU N    1 1 
       10 15212 1 1 26 LEU O    O   2.631  -2.156  -7.227 1.00 . A A .  582 LEU O    1 1 
       10 15213 1 1 27 ASP C    C   2.182  -3.164  -4.394 1.00 . A A .  583 ASP C    1 1 
       10 15214 1 1 27 ASP CA   C   3.269  -2.155  -4.551 1.00 . A A .  583 ASP CA   1 1 
       10 15215 1 1 27 ASP CB   C   3.919  -1.833  -3.206 1.00 . A A .  583 ASP CB   1 1 
       10 15216 1 1 27 ASP CG   C   5.379  -1.457  -3.360 1.00 . A A .  583 ASP CG   1 1 
       10 15217 1 1 27 ASP H    H   2.793  -0.105  -4.884 1.00 . A A .  583 ASP H    1 1 
       10 15218 1 1 27 ASP HA   H   4.012  -2.629  -5.176 1.00 . A A .  583 ASP HA   1 1 
       10 15219 1 1 27 ASP HB2  H   3.388  -1.013  -2.744 1.00 . A A .  583 ASP HB2  1 1 
       10 15220 1 1 27 ASP HB3  H   3.841  -2.697  -2.557 1.00 . A A .  583 ASP HB3  1 1 
       10 15221 1 1 27 ASP N    N   2.844  -0.985  -5.320 1.00 . A A .  583 ASP N    1 1 
       10 15222 1 1 27 ASP O    O   2.394  -4.331  -4.692 1.00 . A A .  583 ASP O    1 1 
       10 15223 1 1 27 ASP OD1  O   5.714  -0.266  -3.312 1.00 . A A .  583 ASP OD1  1 1 
       10 15224 1 1 27 ASP OD2  O   6.228  -2.380  -3.552 1.00 . A A .  583 ASP OD2  1 1 
       10 15225 1 1 28 ILE C    C  -0.466  -4.312  -5.200 1.00 . A A .  584 ILE C    1 1 
       10 15226 1 1 28 ILE CA   C  -0.129  -3.664  -3.836 1.00 . A A .  584 ILE CA   1 1 
       10 15227 1 1 28 ILE CB   C  -1.401  -3.032  -3.130 1.00 . A A .  584 ILE CB   1 1 
       10 15228 1 1 28 ILE CD1  C  -2.500  -5.287  -2.643 1.00 . A A .  584 ILE CD1  1 1 
       10 15229 1 1 28 ILE CG1  C  -2.636  -3.920  -3.240 1.00 . A A .  584 ILE CG1  1 1 
       10 15230 1 1 28 ILE CG2  C  -1.719  -1.656  -3.641 1.00 . A A .  584 ILE CG2  1 1 
       10 15231 1 1 28 ILE H    H   0.884  -1.779  -3.760 1.00 . A A .  584 ILE H    1 1 
       10 15232 1 1 28 ILE HA   H   0.271  -4.451  -3.210 1.00 . A A .  584 ILE HA   1 1 
       10 15233 1 1 28 ILE HB   H  -1.157  -2.932  -2.084 1.00 . A A .  584 ILE HB   1 1 
       10 15234 1 1 28 ILE HD11 H  -1.653  -5.789  -3.088 1.00 . A A .  584 ILE HD11 1 1 
       10 15235 1 1 28 ILE HD12 H  -3.394  -5.838  -2.894 1.00 . A A .  584 ILE HD12 1 1 
       10 15236 1 1 28 ILE HD13 H  -2.385  -5.218  -1.575 1.00 . A A .  584 ILE HD13 1 1 
       10 15237 1 1 28 ILE HG12 H  -3.471  -3.436  -2.757 1.00 . A A .  584 ILE HG12 1 1 
       10 15238 1 1 28 ILE HG13 H  -2.852  -4.039  -4.291 1.00 . A A .  584 ILE HG13 1 1 
       10 15239 1 1 28 ILE HG21 H  -0.951  -0.957  -3.347 1.00 . A A .  584 ILE HG21 1 1 
       10 15240 1 1 28 ILE HG22 H  -2.695  -1.325  -3.315 1.00 . A A .  584 ILE HG22 1 1 
       10 15241 1 1 28 ILE HG23 H  -1.734  -1.709  -4.719 1.00 . A A .  584 ILE HG23 1 1 
       10 15242 1 1 28 ILE N    N   0.997  -2.733  -3.971 1.00 . A A .  584 ILE N    1 1 
       10 15243 1 1 28 ILE O    O  -0.779  -5.494  -5.272 1.00 . A A .  584 ILE O    1 1 
       10 15244 1 1 29 ASN C    C   0.361  -5.227  -7.982 1.00 . A A .  585 ASN C    1 1 
       10 15245 1 1 29 ASN CA   C  -0.530  -4.001  -7.650 1.00 . A A .  585 ASN CA   1 1 
       10 15246 1 1 29 ASN CB   C  -0.219  -2.834  -8.621 1.00 . A A .  585 ASN CB   1 1 
       10 15247 1 1 29 ASN CG   C  -0.422  -3.149 -10.099 1.00 . A A .  585 ASN CG   1 1 
       10 15248 1 1 29 ASN H    H  -0.053  -2.602  -6.123 1.00 . A A .  585 ASN H    1 1 
       10 15249 1 1 29 ASN HA   H  -1.568  -4.279  -7.759 1.00 . A A .  585 ASN HA   1 1 
       10 15250 1 1 29 ASN HB2  H  -0.859  -2.000  -8.374 1.00 . A A .  585 ASN HB2  1 1 
       10 15251 1 1 29 ASN HB3  H   0.806  -2.532  -8.470 1.00 . A A .  585 ASN HB3  1 1 
       10 15252 1 1 29 ASN HD21 H  -2.271  -2.417 -10.050 1.00 . A A .  585 ASN HD21 1 1 
       10 15253 1 1 29 ASN HD22 H  -1.746  -2.993 -11.572 1.00 . A A .  585 ASN HD22 1 1 
       10 15254 1 1 29 ASN N    N  -0.313  -3.540  -6.264 1.00 . A A .  585 ASN N    1 1 
       10 15255 1 1 29 ASN ND2  N  -1.586  -2.832 -10.618 1.00 . A A .  585 ASN ND2  1 1 
       10 15256 1 1 29 ASN O    O  -0.003  -6.063  -8.815 1.00 . A A .  585 ASN O    1 1 
       10 15257 1 1 29 ASN OD1  O   0.490  -3.632 -10.781 1.00 . A A .  585 ASN OD1  1 1 
       10 15258 1 1 30 ARG C    C   2.142  -7.665  -6.692 1.00 . A A .  586 ARG C    1 1 
       10 15259 1 1 30 ARG CA   C   2.474  -6.412  -7.514 1.00 . A A .  586 ARG CA   1 1 
       10 15260 1 1 30 ARG CB   C   3.865  -5.930  -7.095 1.00 . A A .  586 ARG CB   1 1 
       10 15261 1 1 30 ARG CD   C   5.633  -4.175  -7.201 1.00 . A A .  586 ARG CD   1 1 
       10 15262 1 1 30 ARG CG   C   4.369  -4.717  -7.844 1.00 . A A .  586 ARG CG   1 1 
       10 15263 1 1 30 ARG CZ   C   6.935  -2.058  -7.394 1.00 . A A .  586 ARG CZ   1 1 
       10 15264 1 1 30 ARG H    H   1.677  -4.680  -6.584 1.00 . A A .  586 ARG H    1 1 
       10 15265 1 1 30 ARG HA   H   2.499  -6.651  -8.564 1.00 . A A .  586 ARG HA   1 1 
       10 15266 1 1 30 ARG HB2  H   3.835  -5.679  -6.045 1.00 . A A .  586 ARG HB2  1 1 
       10 15267 1 1 30 ARG HB3  H   4.568  -6.737  -7.240 1.00 . A A .  586 ARG HB3  1 1 
       10 15268 1 1 30 ARG HD2  H   5.414  -3.882  -6.185 1.00 . A A .  586 ARG HD2  1 1 
       10 15269 1 1 30 ARG HD3  H   6.383  -4.951  -7.192 1.00 . A A .  586 ARG HD3  1 1 
       10 15270 1 1 30 ARG HE   H   5.928  -2.985  -8.880 1.00 . A A .  586 ARG HE   1 1 
       10 15271 1 1 30 ARG HG2  H   4.583  -4.995  -8.865 1.00 . A A .  586 ARG HG2  1 1 
       10 15272 1 1 30 ARG HG3  H   3.609  -3.951  -7.826 1.00 . A A .  586 ARG HG3  1 1 
       10 15273 1 1 30 ARG HH11 H   6.797  -2.643  -5.405 1.00 . A A .  586 ARG HH11 1 1 
       10 15274 1 1 30 ARG HH12 H   7.767  -1.306  -5.688 1.00 . A A .  586 ARG HH12 1 1 
       10 15275 1 1 30 ARG HH21 H   7.234  -1.099  -9.160 1.00 . A A .  586 ARG HH21 1 1 
       10 15276 1 1 30 ARG HH22 H   7.989  -0.365  -7.815 1.00 . A A .  586 ARG HH22 1 1 
       10 15277 1 1 30 ARG N    N   1.495  -5.339  -7.290 1.00 . A A .  586 ARG N    1 1 
       10 15278 1 1 30 ARG NE   N   6.159  -3.017  -7.923 1.00 . A A .  586 ARG NE   1 1 
       10 15279 1 1 30 ARG NH1  N   7.172  -2.007  -6.088 1.00 . A A .  586 ARG NH1  1 1 
       10 15280 1 1 30 ARG NH2  N   7.425  -1.113  -8.175 1.00 . A A .  586 ARG NH2  1 1 
       10 15281 1 1 30 ARG O    O   2.485  -8.785  -7.085 1.00 . A A .  586 ARG O    1 1 
       10 15282 1 1 31 LEU C    C   0.107  -9.532  -5.138 1.00 . A A .  587 LEU C    1 1 
       10 15283 1 1 31 LEU CA   C   1.194  -8.547  -4.649 1.00 . A A .  587 LEU CA   1 1 
       10 15284 1 1 31 LEU CB   C   0.907  -8.018  -3.241 1.00 . A A .  587 LEU CB   1 1 
       10 15285 1 1 31 LEU CD1  C   3.051  -6.668  -2.813 1.00 . A A .  587 LEU CD1  1 1 
       10 15286 1 1 31 LEU CD2  C   1.743  -7.576  -0.933 1.00 . A A .  587 LEU CD2  1 1 
       10 15287 1 1 31 LEU CG   C   2.142  -7.782  -2.348 1.00 . A A .  587 LEU CG   1 1 
       10 15288 1 1 31 LEU H    H   1.203  -6.577  -5.299 1.00 . A A .  587 LEU H    1 1 
       10 15289 1 1 31 LEU HA   H   2.109  -9.117  -4.593 1.00 . A A .  587 LEU HA   1 1 
       10 15290 1 1 31 LEU HB2  H   0.376  -7.083  -3.344 1.00 . A A .  587 LEU HB2  1 1 
       10 15291 1 1 31 LEU HB3  H   0.259  -8.721  -2.739 1.00 . A A .  587 LEU HB3  1 1 
       10 15292 1 1 31 LEU HD11 H   2.494  -5.746  -2.882 1.00 . A A .  587 LEU HD11 1 1 
       10 15293 1 1 31 LEU HD12 H   3.482  -6.919  -3.771 1.00 . A A .  587 LEU HD12 1 1 
       10 15294 1 1 31 LEU HD13 H   3.835  -6.553  -2.074 1.00 . A A .  587 LEU HD13 1 1 
       10 15295 1 1 31 LEU HD21 H   2.609  -7.290  -0.352 1.00 . A A .  587 LEU HD21 1 1 
       10 15296 1 1 31 LEU HD22 H   1.337  -8.498  -0.548 1.00 . A A .  587 LEU HD22 1 1 
       10 15297 1 1 31 LEU HD23 H   1.001  -6.793  -0.905 1.00 . A A .  587 LEU HD23 1 1 
       10 15298 1 1 31 LEU HG   H   2.725  -8.685  -2.392 1.00 . A A .  587 LEU HG   1 1 
       10 15299 1 1 31 LEU N    N   1.499  -7.471  -5.562 1.00 . A A .  587 LEU N    1 1 
       10 15300 1 1 31 LEU O    O  -0.796  -9.172  -5.905 1.00 . A A .  587 LEU O    1 1 
       10 15301 1 1 32 PRO C    C  -2.059 -11.859  -4.386 1.00 . A A .  588 PRO C    1 1 
       10 15302 1 1 32 PRO CA   C  -0.688 -11.898  -5.095 1.00 . A A .  588 PRO CA   1 1 
       10 15303 1 1 32 PRO CB   C   0.081 -13.161  -4.717 1.00 . A A .  588 PRO CB   1 1 
       10 15304 1 1 32 PRO CD   C   1.317 -11.317  -3.841 1.00 . A A .  588 PRO CD   1 1 
       10 15305 1 1 32 PRO CG   C   0.958 -12.751  -3.596 1.00 . A A .  588 PRO CG   1 1 
       10 15306 1 1 32 PRO HA   H  -0.862 -11.897  -6.159 1.00 . A A .  588 PRO HA   1 1 
       10 15307 1 1 32 PRO HB2  H  -0.619 -13.920  -4.407 1.00 . A A .  588 PRO HB2  1 1 
       10 15308 1 1 32 PRO HB3  H   0.652 -13.511  -5.563 1.00 . A A .  588 PRO HB3  1 1 
       10 15309 1 1 32 PRO HD2  H   1.337 -10.774  -2.908 1.00 . A A .  588 PRO HD2  1 1 
       10 15310 1 1 32 PRO HD3  H   2.273 -11.243  -4.335 1.00 . A A .  588 PRO HD3  1 1 
       10 15311 1 1 32 PRO HG2  H   0.423 -12.849  -2.664 1.00 . A A .  588 PRO HG2  1 1 
       10 15312 1 1 32 PRO HG3  H   1.848 -13.362  -3.582 1.00 . A A .  588 PRO HG3  1 1 
       10 15313 1 1 32 PRO N    N   0.230 -10.818  -4.713 1.00 . A A .  588 PRO N    1 1 
       10 15314 1 1 32 PRO O    O  -2.270 -11.092  -3.424 1.00 . A A .  588 PRO O    1 1 
       10 15315 1 1 33 GLY C    C  -4.563 -12.890  -2.927 1.00 . A A .  589 GLY C    1 1 
       10 15316 1 1 33 GLY CA   C  -4.339 -12.836  -4.425 1.00 . A A .  589 GLY CA   1 1 
       10 15317 1 1 33 GLY H    H  -2.642 -13.392  -5.524 1.00 . A A .  589 GLY H    1 1 
       10 15318 1 1 33 GLY HA2  H  -4.875 -11.986  -4.816 1.00 . A A .  589 GLY HA2  1 1 
       10 15319 1 1 33 GLY HA3  H  -4.758 -13.729  -4.867 1.00 . A A .  589 GLY HA3  1 1 
       10 15320 1 1 33 GLY N    N  -2.948 -12.745  -4.853 1.00 . A A .  589 GLY N    1 1 
       10 15321 1 1 33 GLY O    O  -5.462 -12.218  -2.406 1.00 . A A .  589 GLY O    1 1 
       10 15322 1 1 34 GLU C    C  -3.471 -12.537  -0.083 1.00 . A A .  590 GLU C    1 1 
       10 15323 1 1 34 GLU CA   C  -3.943 -13.794  -0.798 1.00 . A A .  590 GLU CA   1 1 
       10 15324 1 1 34 GLU CB   C  -3.229 -15.033  -0.227 1.00 . A A .  590 GLU CB   1 1 
       10 15325 1 1 34 GLU CD   C  -0.957 -15.390   0.804 1.00 . A A .  590 GLU CD   1 1 
       10 15326 1 1 34 GLU CG   C  -1.720 -15.080  -0.462 1.00 . A A .  590 GLU CG   1 1 
       10 15327 1 1 34 GLU H    H  -3.098 -14.210  -2.698 1.00 . A A .  590 GLU H    1 1 
       10 15328 1 1 34 GLU HA   H  -5.003 -13.895  -0.616 1.00 . A A .  590 GLU HA   1 1 
       10 15329 1 1 34 GLU HB2  H  -3.398 -15.065   0.840 1.00 . A A .  590 GLU HB2  1 1 
       10 15330 1 1 34 GLU HB3  H  -3.668 -15.914  -0.673 1.00 . A A .  590 GLU HB3  1 1 
       10 15331 1 1 34 GLU HG2  H  -1.495 -15.843  -1.193 1.00 . A A .  590 GLU HG2  1 1 
       10 15332 1 1 34 GLU HG3  H  -1.401 -14.118  -0.832 1.00 . A A .  590 GLU HG3  1 1 
       10 15333 1 1 34 GLU N    N  -3.780 -13.679  -2.232 1.00 . A A .  590 GLU N    1 1 
       10 15334 1 1 34 GLU O    O  -4.118 -12.063   0.841 1.00 . A A .  590 GLU O    1 1 
       10 15335 1 1 34 GLU OE1  O  -0.370 -14.469   1.402 1.00 . A A .  590 GLU OE1  1 1 
       10 15336 1 1 34 GLU OE2  O  -0.967 -16.548   1.263 1.00 . A A .  590 GLU OE2  1 1 
       10 15337 1 1 35 LYS C    C  -2.550  -9.580  -0.028 1.00 . A A .  591 LYS C    1 1 
       10 15338 1 1 35 LYS CA   C  -1.771 -10.844   0.124 1.00 . A A .  591 LYS CA   1 1 
       10 15339 1 1 35 LYS CB   C  -0.318 -10.666  -0.251 1.00 . A A .  591 LYS CB   1 1 
       10 15340 1 1 35 LYS CD   C   1.980 -11.667   0.002 1.00 . A A .  591 LYS CD   1 1 
       10 15341 1 1 35 LYS CE   C   2.704 -12.960   0.337 1.00 . A A .  591 LYS CE   1 1 
       10 15342 1 1 35 LYS CG   C   0.492 -11.880   0.101 1.00 . A A .  591 LYS CG   1 1 
       10 15343 1 1 35 LYS H    H  -2.014 -12.282  -1.412 1.00 . A A .  591 LYS H    1 1 
       10 15344 1 1 35 LYS HA   H  -1.815 -11.102   1.172 1.00 . A A .  591 LYS HA   1 1 
       10 15345 1 1 35 LYS HB2  H  -0.244 -10.482  -1.313 1.00 . A A .  591 LYS HB2  1 1 
       10 15346 1 1 35 LYS HB3  H   0.071  -9.822   0.296 1.00 . A A .  591 LYS HB3  1 1 
       10 15347 1 1 35 LYS HD2  H   2.235 -11.358  -1.001 1.00 . A A .  591 LYS HD2  1 1 
       10 15348 1 1 35 LYS HD3  H   2.278 -10.905   0.708 1.00 . A A .  591 LYS HD3  1 1 
       10 15349 1 1 35 LYS HE2  H   2.492 -13.686  -0.435 1.00 . A A .  591 LYS HE2  1 1 
       10 15350 1 1 35 LYS HE3  H   3.766 -12.768   0.367 1.00 . A A .  591 LYS HE3  1 1 
       10 15351 1 1 35 LYS HG2  H   0.262 -12.167   1.117 1.00 . A A .  591 LYS HG2  1 1 
       10 15352 1 1 35 LYS HG3  H   0.210 -12.687  -0.558 1.00 . A A .  591 LYS HG3  1 1 
       10 15353 1 1 35 LYS HZ1  H   2.444 -12.816   2.397 1.00 . A A .  591 LYS HZ1  1 1 
       10 15354 1 1 35 LYS HZ2  H   2.847 -14.354   1.869 1.00 . A A .  591 LYS HZ2  1 1 
       10 15355 1 1 35 LYS HZ3  H   1.264 -13.790   1.646 1.00 . A A .  591 LYS HZ3  1 1 
       10 15356 1 1 35 LYS N    N  -2.386 -11.959  -0.564 1.00 . A A .  591 LYS N    1 1 
       10 15357 1 1 35 LYS NZ   N   2.274 -13.517   1.646 1.00 . A A .  591 LYS NZ   1 1 
       10 15358 1 1 35 LYS O    O  -2.631  -8.795   0.922 1.00 . A A .  591 LYS O    1 1 
       10 15359 1 1 36 LEU C    C  -5.177  -8.291  -0.426 1.00 . A A .  592 LEU C    1 1 
       10 15360 1 1 36 LEU CA   C  -4.022  -8.249  -1.435 1.00 . A A .  592 LEU CA   1 1 
       10 15361 1 1 36 LEU CB   C  -4.529  -8.243  -2.924 1.00 . A A .  592 LEU CB   1 1 
       10 15362 1 1 36 LEU CD1  C  -7.014  -8.796  -3.073 1.00 . A A .  592 LEU CD1  1 1 
       10 15363 1 1 36 LEU CD2  C  -5.491  -9.631  -4.783 1.00 . A A .  592 LEU CD2  1 1 
       10 15364 1 1 36 LEU CG   C  -5.607  -9.294  -3.339 1.00 . A A .  592 LEU CG   1 1 
       10 15365 1 1 36 LEU H    H  -3.008 -10.040  -1.922 1.00 . A A .  592 LEU H    1 1 
       10 15366 1 1 36 LEU HA   H  -3.439  -7.358  -1.242 1.00 . A A .  592 LEU HA   1 1 
       10 15367 1 1 36 LEU HB2  H  -4.883  -7.253  -3.183 1.00 . A A .  592 LEU HB2  1 1 
       10 15368 1 1 36 LEU HB3  H  -3.661  -8.408  -3.546 1.00 . A A .  592 LEU HB3  1 1 
       10 15369 1 1 36 LEU HD11 H  -7.713  -9.607  -3.213 1.00 . A A .  592 LEU HD11 1 1 
       10 15370 1 1 36 LEU HD12 H  -7.218  -8.041  -3.823 1.00 . A A .  592 LEU HD12 1 1 
       10 15371 1 1 36 LEU HD13 H  -7.096  -8.382  -2.079 1.00 . A A .  592 LEU HD13 1 1 
       10 15372 1 1 36 LEU HD21 H  -4.487  -9.946  -5.023 1.00 . A A .  592 LEU HD21 1 1 
       10 15373 1 1 36 LEU HD22 H  -5.749  -8.720  -5.303 1.00 . A A .  592 LEU HD22 1 1 
       10 15374 1 1 36 LEU HD23 H  -6.209 -10.397  -5.035 1.00 . A A .  592 LEU HD23 1 1 
       10 15375 1 1 36 LEU HG   H  -5.457 -10.199  -2.767 1.00 . A A .  592 LEU HG   1 1 
       10 15376 1 1 36 LEU N    N  -3.163  -9.398  -1.193 1.00 . A A .  592 LEU N    1 1 
       10 15377 1 1 36 LEU O    O  -5.569  -7.273   0.138 1.00 . A A .  592 LEU O    1 1 
       10 15378 1 1 37 GLY C    C  -6.290  -9.489   2.211 1.00 . A A .  593 GLY C    1 1 
       10 15379 1 1 37 GLY CA   C  -6.724  -9.715   0.779 1.00 . A A .  593 GLY CA   1 1 
       10 15380 1 1 37 GLY H    H  -5.249 -10.279  -0.609 1.00 . A A .  593 GLY H    1 1 
       10 15381 1 1 37 GLY HA2  H  -7.529  -9.036   0.541 1.00 . A A .  593 GLY HA2  1 1 
       10 15382 1 1 37 GLY HA3  H  -7.082 -10.729   0.680 1.00 . A A .  593 GLY HA3  1 1 
       10 15383 1 1 37 GLY N    N  -5.646  -9.508  -0.150 1.00 . A A .  593 GLY N    1 1 
       10 15384 1 1 37 GLY O    O  -7.097  -9.135   3.061 1.00 . A A .  593 GLY O    1 1 
       10 15385 1 1 38 ARG C    C  -4.367  -8.013   4.069 1.00 . A A .  594 ARG C    1 1 
       10 15386 1 1 38 ARG CA   C  -4.490  -9.507   3.824 1.00 . A A .  594 ARG CA   1 1 
       10 15387 1 1 38 ARG CB   C  -3.127 -10.202   4.027 1.00 . A A .  594 ARG CB   1 1 
       10 15388 1 1 38 ARG CD   C  -1.804 -12.346   4.100 1.00 . A A .  594 ARG CD   1 1 
       10 15389 1 1 38 ARG CG   C  -3.138 -11.700   3.760 1.00 . A A .  594 ARG CG   1 1 
       10 15390 1 1 38 ARG CZ   C  -2.096 -14.828   4.336 1.00 . A A .  594 ARG CZ   1 1 
       10 15391 1 1 38 ARG H    H  -4.473 -10.099   1.773 1.00 . A A .  594 ARG H    1 1 
       10 15392 1 1 38 ARG HA   H  -5.194  -9.874   4.555 1.00 . A A .  594 ARG HA   1 1 
       10 15393 1 1 38 ARG HB2  H  -2.405  -9.747   3.366 1.00 . A A .  594 ARG HB2  1 1 
       10 15394 1 1 38 ARG HB3  H  -2.806 -10.040   5.046 1.00 . A A .  594 ARG HB3  1 1 
       10 15395 1 1 38 ARG HD2  H  -1.021 -11.779   3.622 1.00 . A A .  594 ARG HD2  1 1 
       10 15396 1 1 38 ARG HD3  H  -1.668 -12.319   5.170 1.00 . A A .  594 ARG HD3  1 1 
       10 15397 1 1 38 ARG HE   H  -1.331 -13.867   2.739 1.00 . A A .  594 ARG HE   1 1 
       10 15398 1 1 38 ARG HG2  H  -3.906 -12.154   4.369 1.00 . A A .  594 ARG HG2  1 1 
       10 15399 1 1 38 ARG HG3  H  -3.360 -11.870   2.715 1.00 . A A .  594 ARG HG3  1 1 
       10 15400 1 1 38 ARG HH11 H  -2.780 -13.830   5.992 1.00 . A A .  594 ARG HH11 1 1 
       10 15401 1 1 38 ARG HH12 H  -2.904 -15.533   6.065 1.00 . A A .  594 ARG HH12 1 1 
       10 15402 1 1 38 ARG HH21 H  -1.549 -16.153   2.879 1.00 . A A .  594 ARG HH21 1 1 
       10 15403 1 1 38 ARG HH22 H  -2.198 -16.864   4.294 1.00 . A A .  594 ARG HH22 1 1 
       10 15404 1 1 38 ARG N    N  -5.035  -9.746   2.494 1.00 . A A .  594 ARG N    1 1 
       10 15405 1 1 38 ARG NE   N  -1.723 -13.742   3.641 1.00 . A A .  594 ARG NE   1 1 
       10 15406 1 1 38 ARG NH1  N  -2.630 -14.716   5.548 1.00 . A A .  594 ARG NH1  1 1 
       10 15407 1 1 38 ARG NH2  N  -1.940 -16.027   3.802 1.00 . A A .  594 ARG NH2  1 1 
       10 15408 1 1 38 ARG O    O  -4.989  -7.471   4.972 1.00 . A A .  594 ARG O    1 1 
       10 15409 1 1 39 VAL C    C  -4.550  -5.065   3.326 1.00 . A A .  595 VAL C    1 1 
       10 15410 1 1 39 VAL CA   C  -3.321  -5.926   3.341 1.00 . A A .  595 VAL CA   1 1 
       10 15411 1 1 39 VAL CB   C  -2.286  -5.454   2.290 1.00 . A A .  595 VAL CB   1 1 
       10 15412 1 1 39 VAL CG1  C  -2.754  -5.654   0.878 1.00 . A A .  595 VAL CG1  1 1 
       10 15413 1 1 39 VAL CG2  C  -1.858  -4.025   2.499 1.00 . A A .  595 VAL CG2  1 1 
       10 15414 1 1 39 VAL H    H  -3.287  -7.828   2.405 1.00 . A A .  595 VAL H    1 1 
       10 15415 1 1 39 VAL HA   H  -2.898  -5.754   4.321 1.00 . A A .  595 VAL HA   1 1 
       10 15416 1 1 39 VAL HB   H  -1.426  -6.082   2.443 1.00 . A A .  595 VAL HB   1 1 
       10 15417 1 1 39 VAL HG11 H  -3.638  -5.065   0.685 1.00 . A A .  595 VAL HG11 1 1 
       10 15418 1 1 39 VAL HG12 H  -2.968  -6.702   0.721 1.00 . A A .  595 VAL HG12 1 1 
       10 15419 1 1 39 VAL HG13 H  -1.951  -5.339   0.232 1.00 . A A .  595 VAL HG13 1 1 
       10 15420 1 1 39 VAL HG21 H  -2.723  -3.387   2.412 1.00 . A A .  595 VAL HG21 1 1 
       10 15421 1 1 39 VAL HG22 H  -1.144  -3.762   1.733 1.00 . A A .  595 VAL HG22 1 1 
       10 15422 1 1 39 VAL HG23 H  -1.413  -3.916   3.477 1.00 . A A .  595 VAL HG23 1 1 
       10 15423 1 1 39 VAL N    N  -3.629  -7.348   3.195 1.00 . A A .  595 VAL N    1 1 
       10 15424 1 1 39 VAL O    O  -4.644  -4.136   4.119 1.00 . A A .  595 VAL O    1 1 
       10 15425 1 1 40 VAL C    C  -7.410  -4.569   3.753 1.00 . A A .  596 VAL C    1 1 
       10 15426 1 1 40 VAL CA   C  -6.738  -4.650   2.398 1.00 . A A .  596 VAL CA   1 1 
       10 15427 1 1 40 VAL CB   C  -7.727  -5.205   1.323 1.00 . A A .  596 VAL CB   1 1 
       10 15428 1 1 40 VAL CG1  C  -8.381  -6.525   1.713 1.00 . A A .  596 VAL CG1  1 1 
       10 15429 1 1 40 VAL CG2  C  -8.758  -4.168   0.942 1.00 . A A .  596 VAL CG2  1 1 
       10 15430 1 1 40 VAL H    H  -5.403  -6.190   1.895 1.00 . A A .  596 VAL H    1 1 
       10 15431 1 1 40 VAL HA   H  -6.451  -3.648   2.116 1.00 . A A .  596 VAL HA   1 1 
       10 15432 1 1 40 VAL HB   H  -7.127  -5.419   0.455 1.00 . A A .  596 VAL HB   1 1 
       10 15433 1 1 40 VAL HG11 H  -8.959  -6.388   2.615 1.00 . A A .  596 VAL HG11 1 1 
       10 15434 1 1 40 VAL HG12 H  -7.616  -7.266   1.892 1.00 . A A .  596 VAL HG12 1 1 
       10 15435 1 1 40 VAL HG13 H  -9.029  -6.857   0.916 1.00 . A A .  596 VAL HG13 1 1 
       10 15436 1 1 40 VAL HG21 H  -9.450  -4.607   0.241 1.00 . A A .  596 VAL HG21 1 1 
       10 15437 1 1 40 VAL HG22 H  -8.262  -3.322   0.490 1.00 . A A .  596 VAL HG22 1 1 
       10 15438 1 1 40 VAL HG23 H  -9.288  -3.851   1.827 1.00 . A A .  596 VAL HG23 1 1 
       10 15439 1 1 40 VAL N    N  -5.521  -5.417   2.488 1.00 . A A .  596 VAL N    1 1 
       10 15440 1 1 40 VAL O    O  -7.849  -3.526   4.143 1.00 . A A .  596 VAL O    1 1 
       10 15441 1 1 41 HIS C    C  -7.285  -4.947   6.867 1.00 . A A .  597 HIS C    1 1 
       10 15442 1 1 41 HIS CA   C  -7.982  -5.763   5.814 1.00 . A A .  597 HIS CA   1 1 
       10 15443 1 1 41 HIS CB   C  -8.149  -7.221   6.271 1.00 . A A .  597 HIS CB   1 1 
       10 15444 1 1 41 HIS CD2  C -10.581  -8.109   6.187 1.00 . A A .  597 HIS CD2  1 1 
       10 15445 1 1 41 HIS CE1  C -10.561  -9.036   4.234 1.00 . A A .  597 HIS CE1  1 1 
       10 15446 1 1 41 HIS CG   C  -9.339  -7.921   5.674 1.00 . A A .  597 HIS CG   1 1 
       10 15447 1 1 41 HIS H    H  -6.714  -6.343   4.159 1.00 . A A .  597 HIS H    1 1 
       10 15448 1 1 41 HIS HA   H  -8.965  -5.337   5.679 1.00 . A A .  597 HIS HA   1 1 
       10 15449 1 1 41 HIS HB2  H  -7.267  -7.779   5.994 1.00 . A A .  597 HIS HB2  1 1 
       10 15450 1 1 41 HIS HB3  H  -8.256  -7.240   7.345 1.00 . A A .  597 HIS HB3  1 1 
       10 15451 1 1 41 HIS HD1  H  -8.598  -8.561   3.805 1.00 . A A .  597 HIS HD1  1 1 
       10 15452 1 1 41 HIS HD2  H -10.926  -7.770   7.152 1.00 . A A .  597 HIS HD2  1 1 
       10 15453 1 1 41 HIS HE1  H -10.858  -9.564   3.341 1.00 . A A .  597 HIS HE1  1 1 
       10 15454 1 1 41 HIS N    N  -7.317  -5.652   4.510 1.00 . A A .  597 HIS N    1 1 
       10 15455 1 1 41 HIS ND1  N  -9.352  -8.519   4.438 1.00 . A A .  597 HIS ND1  1 1 
       10 15456 1 1 41 HIS NE2  N -11.353  -8.818   5.269 1.00 . A A .  597 HIS NE2  1 1 
       10 15457 1 1 41 HIS O    O  -7.930  -4.334   7.729 1.00 . A A .  597 HIS O    1 1 
       10 15458 1 1 42 ILE C    C  -5.430  -2.637   7.427 1.00 . A A .  598 ILE C    1 1 
       10 15459 1 1 42 ILE CA   C  -5.223  -4.123   7.730 1.00 . A A .  598 ILE CA   1 1 
       10 15460 1 1 42 ILE CB   C  -3.685  -4.492   7.767 1.00 . A A .  598 ILE CB   1 1 
       10 15461 1 1 42 ILE CD1  C  -3.959  -7.074   7.856 1.00 . A A .  598 ILE CD1  1 1 
       10 15462 1 1 42 ILE CG1  C  -3.407  -5.830   8.507 1.00 . A A .  598 ILE CG1  1 1 
       10 15463 1 1 42 ILE CG2  C  -2.866  -3.386   8.412 1.00 . A A .  598 ILE CG2  1 1 
       10 15464 1 1 42 ILE H    H  -5.521  -5.436   6.102 1.00 . A A .  598 ILE H    1 1 
       10 15465 1 1 42 ILE HA   H  -5.651  -4.313   8.705 1.00 . A A .  598 ILE HA   1 1 
       10 15466 1 1 42 ILE HB   H  -3.356  -4.589   6.743 1.00 . A A .  598 ILE HB   1 1 
       10 15467 1 1 42 ILE HD11 H  -3.683  -7.940   8.439 1.00 . A A .  598 ILE HD11 1 1 
       10 15468 1 1 42 ILE HD12 H  -3.561  -7.159   6.854 1.00 . A A .  598 ILE HD12 1 1 
       10 15469 1 1 42 ILE HD13 H  -5.036  -7.003   7.804 1.00 . A A .  598 ILE HD13 1 1 
       10 15470 1 1 42 ILE HG12 H  -2.340  -5.964   8.592 1.00 . A A .  598 ILE HG12 1 1 
       10 15471 1 1 42 ILE HG13 H  -3.823  -5.761   9.502 1.00 . A A .  598 ILE HG13 1 1 
       10 15472 1 1 42 ILE HG21 H  -1.818  -3.645   8.386 1.00 . A A .  598 ILE HG21 1 1 
       10 15473 1 1 42 ILE HG22 H  -3.184  -3.258   9.435 1.00 . A A .  598 ILE HG22 1 1 
       10 15474 1 1 42 ILE HG23 H  -3.032  -2.470   7.864 1.00 . A A .  598 ILE HG23 1 1 
       10 15475 1 1 42 ILE N    N  -5.979  -4.916   6.799 1.00 . A A .  598 ILE N    1 1 
       10 15476 1 1 42 ILE O    O  -5.837  -1.866   8.303 1.00 . A A .  598 ILE O    1 1 
       10 15477 1 1 43 ILE C    C  -6.733  -0.263   5.974 1.00 . A A .  599 ILE C    1 1 
       10 15478 1 1 43 ILE CA   C  -5.304  -0.829   5.816 1.00 . A A .  599 ILE CA   1 1 
       10 15479 1 1 43 ILE CB   C  -4.762  -0.487   4.393 1.00 . A A .  599 ILE CB   1 1 
       10 15480 1 1 43 ILE CD1  C  -2.414  -1.368   4.993 1.00 . A A .  599 ILE CD1  1 1 
       10 15481 1 1 43 ILE CG1  C  -3.547  -1.346   4.000 1.00 . A A .  599 ILE CG1  1 1 
       10 15482 1 1 43 ILE CG2  C  -4.364   0.981   4.346 1.00 . A A .  599 ILE CG2  1 1 
       10 15483 1 1 43 ILE H    H  -4.990  -2.934   5.502 1.00 . A A .  599 ILE H    1 1 
       10 15484 1 1 43 ILE HA   H  -4.691  -0.320   6.547 1.00 . A A .  599 ILE HA   1 1 
       10 15485 1 1 43 ILE HB   H  -5.560  -0.643   3.681 1.00 . A A .  599 ILE HB   1 1 
       10 15486 1 1 43 ILE HD11 H  -2.067  -0.366   5.195 1.00 . A A .  599 ILE HD11 1 1 
       10 15487 1 1 43 ILE HD12 H  -1.613  -1.976   4.597 1.00 . A A .  599 ILE HD12 1 1 
       10 15488 1 1 43 ILE HD13 H  -2.791  -1.824   5.897 1.00 . A A .  599 ILE HD13 1 1 
       10 15489 1 1 43 ILE HG12 H  -3.863  -2.371   3.871 1.00 . A A .  599 ILE HG12 1 1 
       10 15490 1 1 43 ILE HG13 H  -3.159  -0.980   3.060 1.00 . A A .  599 ILE HG13 1 1 
       10 15491 1 1 43 ILE HG21 H  -5.233   1.601   4.503 1.00 . A A .  599 ILE HG21 1 1 
       10 15492 1 1 43 ILE HG22 H  -3.915   1.206   3.391 1.00 . A A .  599 ILE HG22 1 1 
       10 15493 1 1 43 ILE HG23 H  -3.643   1.178   5.132 1.00 . A A .  599 ILE HG23 1 1 
       10 15494 1 1 43 ILE N    N  -5.229  -2.251   6.173 1.00 . A A .  599 ILE N    1 1 
       10 15495 1 1 43 ILE O    O  -6.903   0.810   6.550 1.00 . A A .  599 ILE O    1 1 
       10 15496 1 1 44 GLN C    C  -9.671  -0.391   7.046 1.00 . A A .  600 GLN C    1 1 
       10 15497 1 1 44 GLN CA   C  -9.207  -0.635   5.612 1.00 . A A .  600 GLN CA   1 1 
       10 15498 1 1 44 GLN CB   C -10.120  -1.709   4.992 1.00 . A A .  600 GLN CB   1 1 
       10 15499 1 1 44 GLN CD   C -10.995  -4.106   5.173 1.00 . A A .  600 GLN CD   1 1 
       10 15500 1 1 44 GLN CG   C -10.192  -2.988   5.810 1.00 . A A .  600 GLN CG   1 1 
       10 15501 1 1 44 GLN H    H  -7.558  -1.905   5.129 1.00 . A A .  600 GLN H    1 1 
       10 15502 1 1 44 GLN HA   H  -9.350   0.283   5.059 1.00 . A A .  600 GLN HA   1 1 
       10 15503 1 1 44 GLN HB2  H -11.119  -1.311   4.901 1.00 . A A .  600 GLN HB2  1 1 
       10 15504 1 1 44 GLN HB3  H  -9.746  -1.955   4.009 1.00 . A A .  600 GLN HB3  1 1 
       10 15505 1 1 44 GLN HE21 H -10.558  -3.455   3.374 1.00 . A A .  600 GLN HE21 1 1 
       10 15506 1 1 44 GLN HE22 H -11.518  -4.886   3.438 1.00 . A A .  600 GLN HE22 1 1 
       10 15507 1 1 44 GLN HG2  H  -9.185  -3.339   5.979 1.00 . A A .  600 GLN HG2  1 1 
       10 15508 1 1 44 GLN HG3  H -10.636  -2.738   6.762 1.00 . A A .  600 GLN HG3  1 1 
       10 15509 1 1 44 GLN N    N  -7.759  -1.038   5.542 1.00 . A A .  600 GLN N    1 1 
       10 15510 1 1 44 GLN NE2  N -11.034  -4.148   3.875 1.00 . A A .  600 GLN NE2  1 1 
       10 15511 1 1 44 GLN O    O -10.805  -0.044   7.273 1.00 . A A .  600 GLN O    1 1 
       10 15512 1 1 44 GLN OE1  O -11.576  -4.928   5.867 1.00 . A A .  600 GLN OE1  1 1 
       10 15513 1 1 45 SER C    C  -8.945   1.115   9.663 1.00 . A A .  601 SER C    1 1 
       10 15514 1 1 45 SER CA   C  -9.173  -0.377   9.355 1.00 . A A .  601 SER CA   1 1 
       10 15515 1 1 45 SER CB   C  -8.349  -1.265  10.285 1.00 . A A .  601 SER CB   1 1 
       10 15516 1 1 45 SER H    H  -7.945  -1.011   7.782 1.00 . A A .  601 SER H    1 1 
       10 15517 1 1 45 SER HA   H -10.221  -0.608   9.484 1.00 . A A .  601 SER HA   1 1 
       10 15518 1 1 45 SER HB2  H  -7.302  -1.015  10.191 1.00 . A A .  601 SER HB2  1 1 
       10 15519 1 1 45 SER HB3  H  -8.671  -1.108  11.304 1.00 . A A .  601 SER HB3  1 1 
       10 15520 1 1 45 SER HG   H  -8.181  -2.820   9.071 1.00 . A A .  601 SER HG   1 1 
       10 15521 1 1 45 SER N    N  -8.827  -0.645   8.003 1.00 . A A .  601 SER N    1 1 
       10 15522 1 1 45 SER O    O  -9.668   1.715  10.459 1.00 . A A .  601 SER O    1 1 
       10 15523 1 1 45 SER OG   O  -8.526  -2.650   9.959 1.00 . A A .  601 SER OG   1 1 
       10 15524 1 1 46 ARG C    C  -7.615   3.974   7.998 1.00 . A A .  602 ARG C    1 1 
       10 15525 1 1 46 ARG CA   C  -7.603   3.097   9.279 1.00 . A A .  602 ARG CA   1 1 
       10 15526 1 1 46 ARG CB   C  -6.259   3.101   9.992 1.00 . A A .  602 ARG CB   1 1 
       10 15527 1 1 46 ARG CD   C  -3.912   2.280  10.030 1.00 . A A .  602 ARG CD   1 1 
       10 15528 1 1 46 ARG CG   C  -5.063   2.717   9.150 1.00 . A A .  602 ARG CG   1 1 
       10 15529 1 1 46 ARG CZ   C  -2.910   2.909  12.222 1.00 . A A .  602 ARG CZ   1 1 
       10 15530 1 1 46 ARG H    H  -7.465   1.250   8.295 1.00 . A A .  602 ARG H    1 1 
       10 15531 1 1 46 ARG HA   H  -8.345   3.475   9.962 1.00 . A A .  602 ARG HA   1 1 
       10 15532 1 1 46 ARG HB2  H  -6.079   4.077  10.415 1.00 . A A .  602 ARG HB2  1 1 
       10 15533 1 1 46 ARG HB3  H  -6.342   2.380  10.790 1.00 . A A .  602 ARG HB3  1 1 
       10 15534 1 1 46 ARG HD2  H  -4.192   1.321  10.439 1.00 . A A .  602 ARG HD2  1 1 
       10 15535 1 1 46 ARG HD3  H  -3.027   2.175   9.420 1.00 . A A .  602 ARG HD3  1 1 
       10 15536 1 1 46 ARG HE   H  -4.157   4.056  11.103 1.00 . A A .  602 ARG HE   1 1 
       10 15537 1 1 46 ARG HG2  H  -5.336   1.914   8.482 1.00 . A A .  602 ARG HG2  1 1 
       10 15538 1 1 46 ARG HG3  H  -4.761   3.584   8.582 1.00 . A A .  602 ARG HG3  1 1 
       10 15539 1 1 46 ARG HH11 H  -1.946   1.293  11.371 1.00 . A A .  602 ARG HH11 1 1 
       10 15540 1 1 46 ARG HH12 H  -1.539   1.591  12.986 1.00 . A A .  602 ARG HH12 1 1 
       10 15541 1 1 46 ARG HH21 H  -3.533   4.496  13.368 1.00 . A A .  602 ARG HH21 1 1 
       10 15542 1 1 46 ARG HH22 H  -2.432   3.460  14.127 1.00 . A A .  602 ARG HH22 1 1 
       10 15543 1 1 46 ARG N    N  -7.959   1.720   9.005 1.00 . A A .  602 ARG N    1 1 
       10 15544 1 1 46 ARG NE   N  -3.654   3.212  11.145 1.00 . A A .  602 ARG NE   1 1 
       10 15545 1 1 46 ARG NH1  N  -2.074   1.877  12.190 1.00 . A A .  602 ARG NH1  1 1 
       10 15546 1 1 46 ARG NH2  N  -2.959   3.677  13.299 1.00 . A A .  602 ARG NH2  1 1 
       10 15547 1 1 46 ARG O    O  -6.991   5.039   7.944 1.00 . A A .  602 ARG O    1 1 
       10 15548 1 1 47 GLU C    C  -9.837   3.635   5.300 1.00 . A A .  603 GLU C    1 1 
       10 15549 1 1 47 GLU CA   C  -8.498   4.148   5.693 1.00 . A A .  603 GLU CA   1 1 
       10 15550 1 1 47 GLU CB   C  -7.490   3.454   4.775 1.00 . A A .  603 GLU CB   1 1 
       10 15551 1 1 47 GLU CD   C  -7.401   4.833   2.565 1.00 . A A .  603 GLU CD   1 1 
       10 15552 1 1 47 GLU CG   C  -6.669   4.303   3.778 1.00 . A A .  603 GLU CG   1 1 
       10 15553 1 1 47 GLU H    H  -8.909   2.718   7.099 1.00 . A A .  603 GLU H    1 1 
       10 15554 1 1 47 GLU HA   H  -8.396   5.221   5.693 1.00 . A A .  603 GLU HA   1 1 
       10 15555 1 1 47 GLU HB2  H  -6.825   2.877   5.398 1.00 . A A .  603 GLU HB2  1 1 
       10 15556 1 1 47 GLU HB3  H  -8.126   2.772   4.229 1.00 . A A .  603 GLU HB3  1 1 
       10 15557 1 1 47 GLU HG2  H  -6.285   5.160   4.310 1.00 . A A .  603 GLU HG2  1 1 
       10 15558 1 1 47 GLU HG3  H  -5.832   3.706   3.448 1.00 . A A .  603 GLU HG3  1 1 
       10 15559 1 1 47 GLU N    N  -8.356   3.528   7.015 1.00 . A A .  603 GLU N    1 1 
       10 15560 1 1 47 GLU O    O -10.084   2.482   5.657 1.00 . A A .  603 GLU O    1 1 
       10 15561 1 1 47 GLU OE1  O  -7.674   4.057   1.630 1.00 . A A .  603 GLU OE1  1 1 
       10 15562 1 1 47 GLU OE2  O  -7.659   6.048   2.520 1.00 . A A .  603 GLU OE2  1 1 
       10 15563 1 1 48 PRO C    C -12.925   3.134   5.119 1.00 . A A .  604 PRO C    1 1 
       10 15564 1 1 48 PRO CA   C -11.970   3.867   4.164 1.00 . A A .  604 PRO CA   1 1 
       10 15565 1 1 48 PRO CB   C -11.773   3.454   2.753 1.00 . A A .  604 PRO CB   1 1 
       10 15566 1 1 48 PRO CD   C -10.434   5.394   3.599 1.00 . A A .  604 PRO CD   1 1 
       10 15567 1 1 48 PRO CG   C -10.938   4.671   2.281 1.00 . A A .  604 PRO CG   1 1 
       10 15568 1 1 48 PRO HA   H -12.530   4.790   4.092 1.00 . A A .  604 PRO HA   1 1 
       10 15569 1 1 48 PRO HB2  H -11.232   2.519   2.712 1.00 . A A .  604 PRO HB2  1 1 
       10 15570 1 1 48 PRO HB3  H -12.710   3.397   2.219 1.00 . A A .  604 PRO HB3  1 1 
       10 15571 1 1 48 PRO HD2  H  -9.378   5.613   3.544 1.00 . A A .  604 PRO HD2  1 1 
       10 15572 1 1 48 PRO HD3  H -11.009   6.285   3.809 1.00 . A A .  604 PRO HD3  1 1 
       10 15573 1 1 48 PRO HG2  H -10.100   4.328   1.693 1.00 . A A .  604 PRO HG2  1 1 
       10 15574 1 1 48 PRO HG3  H -11.555   5.343   1.701 1.00 . A A .  604 PRO HG3  1 1 
       10 15575 1 1 48 PRO N    N -10.708   4.355   4.525 1.00 . A A .  604 PRO N    1 1 
       10 15576 1 1 48 PRO O    O -14.057   2.925   4.741 1.00 . A A .  604 PRO O    1 1 
       10 15577 1 1 49 SER C    C -14.131   1.075   7.447 1.00 . A A .  605 SER C    1 1 
       10 15578 1 1 49 SER CA   C -12.832   1.967   7.497 1.00 . A A .  605 SER CA   1 1 
       10 15579 1 1 49 SER CB   C -12.720   2.690   8.830 1.00 . A A .  605 SER CB   1 1 
       10 15580 1 1 49 SER H    H -11.809   3.610   6.658 1.00 . A A .  605 SER H    1 1 
       10 15581 1 1 49 SER HA   H -12.003   1.276   7.485 1.00 . A A .  605 SER HA   1 1 
       10 15582 1 1 49 SER HB2  H -13.497   3.438   8.901 1.00 . A A .  605 SER HB2  1 1 
       10 15583 1 1 49 SER HB3  H -12.825   1.979   9.636 1.00 . A A .  605 SER HB3  1 1 
       10 15584 1 1 49 SER HG   H -10.925   2.831   9.591 1.00 . A A .  605 SER HG   1 1 
       10 15585 1 1 49 SER N    N -12.516   2.977   6.401 1.00 . A A .  605 SER N    1 1 
       10 15586 1 1 49 SER O    O -14.502   0.471   8.456 1.00 . A A .  605 SER O    1 1 
       10 15587 1 1 49 SER OG   O -11.440   3.323   8.938 1.00 . A A .  605 SER OG   1 1 
       10 15588 1 1 50 LEU C    C -16.061  -1.226   6.286 1.00 . A A .  606 LEU C    1 1 
       10 15589 1 1 50 LEU CA   C -15.952   0.272   5.846 1.00 . A A .  606 LEU CA   1 1 
       10 15590 1 1 50 LEU CB   C -15.790   0.192   4.262 1.00 . A A .  606 LEU CB   1 1 
       10 15591 1 1 50 LEU CD1  C -13.120   0.134   3.920 1.00 . A A .  606 LEU CD1  1 1 
       10 15592 1 1 50 LEU CD2  C -14.320  -2.036   3.845 1.00 . A A .  606 LEU CD2  1 1 
       10 15593 1 1 50 LEU CG   C -14.453  -0.525   3.583 1.00 . A A .  606 LEU CG   1 1 
       10 15594 1 1 50 LEU H    H -14.430   1.703   5.650 1.00 . A A .  606 LEU H    1 1 
       10 15595 1 1 50 LEU HA   H -16.876   0.810   5.990 1.00 . A A .  606 LEU HA   1 1 
       10 15596 1 1 50 LEU HB2  H -16.655  -0.329   3.881 1.00 . A A .  606 LEU HB2  1 1 
       10 15597 1 1 50 LEU HB3  H -15.835   1.206   3.893 1.00 . A A .  606 LEU HB3  1 1 
       10 15598 1 1 50 LEU HD11 H -12.934   0.096   4.986 1.00 . A A .  606 LEU HD11 1 1 
       10 15599 1 1 50 LEU HD12 H -13.128   1.171   3.625 1.00 . A A .  606 LEU HD12 1 1 
       10 15600 1 1 50 LEU HD13 H -12.307  -0.365   3.412 1.00 . A A .  606 LEU HD13 1 1 
       10 15601 1 1 50 LEU HD21 H -15.204  -2.559   3.511 1.00 . A A .  606 LEU HD21 1 1 
       10 15602 1 1 50 LEU HD22 H -14.144  -2.211   4.900 1.00 . A A .  606 LEU HD22 1 1 
       10 15603 1 1 50 LEU HD23 H -13.457  -2.401   3.307 1.00 . A A .  606 LEU HD23 1 1 
       10 15604 1 1 50 LEU HG   H -14.559  -0.391   2.515 1.00 . A A .  606 LEU HG   1 1 
       10 15605 1 1 50 LEU N    N -14.773   1.065   6.314 1.00 . A A .  606 LEU N    1 1 
       10 15606 1 1 50 LEU O    O -16.855  -1.956   5.701 1.00 . A A .  606 LEU O    1 1 
       10 15607 1 1 51 ARG C    C -16.576  -3.694   8.096 1.00 . A A .  607 ARG C    1 1 
       10 15608 1 1 51 ARG CA   C -15.262  -3.084   7.623 1.00 . A A .  607 ARG CA   1 1 
       10 15609 1 1 51 ARG CB   C -14.177  -3.326   8.627 1.00 . A A .  607 ARG CB   1 1 
       10 15610 1 1 51 ARG CD   C -11.737  -3.404   9.076 1.00 . A A .  607 ARG CD   1 1 
       10 15611 1 1 51 ARG CG   C -12.818  -2.913   8.131 1.00 . A A .  607 ARG CG   1 1 
       10 15612 1 1 51 ARG CZ   C -10.936  -5.598   9.944 1.00 . A A .  607 ARG CZ   1 1 
       10 15613 1 1 51 ARG H    H -14.876  -0.990   7.826 1.00 . A A .  607 ARG H    1 1 
       10 15614 1 1 51 ARG HA   H -14.976  -3.582   6.707 1.00 . A A .  607 ARG HA   1 1 
       10 15615 1 1 51 ARG HB2  H -14.402  -2.757   9.518 1.00 . A A .  607 ARG HB2  1 1 
       10 15616 1 1 51 ARG HB3  H -14.151  -4.378   8.872 1.00 . A A .  607 ARG HB3  1 1 
       10 15617 1 1 51 ARG HD2  H -10.764  -3.105   8.712 1.00 . A A .  607 ARG HD2  1 1 
       10 15618 1 1 51 ARG HD3  H -11.901  -2.964  10.048 1.00 . A A .  607 ARG HD3  1 1 
       10 15619 1 1 51 ARG HE   H -12.519  -5.317   8.751 1.00 . A A .  607 ARG HE   1 1 
       10 15620 1 1 51 ARG HG2  H -12.689  -3.305   7.130 1.00 . A A .  607 ARG HG2  1 1 
       10 15621 1 1 51 ARG HG3  H -12.786  -1.834   8.068 1.00 . A A .  607 ARG HG3  1 1 
       10 15622 1 1 51 ARG HH11 H  -9.627  -4.074  10.356 1.00 . A A .  607 ARG HH11 1 1 
       10 15623 1 1 51 ARG HH12 H  -9.227  -5.582  11.049 1.00 . A A .  607 ARG HH12 1 1 
       10 15624 1 1 51 ARG HH21 H -11.957  -7.342   9.671 1.00 . A A .  607 ARG HH21 1 1 
       10 15625 1 1 51 ARG HH22 H -10.579  -7.478  10.673 1.00 . A A .  607 ARG HH22 1 1 
       10 15626 1 1 51 ARG N    N -15.349  -1.661   7.282 1.00 . A A .  607 ARG N    1 1 
       10 15627 1 1 51 ARG NE   N -11.773  -4.870   9.212 1.00 . A A .  607 ARG NE   1 1 
       10 15628 1 1 51 ARG NH1  N  -9.857  -5.045  10.481 1.00 . A A .  607 ARG NH1  1 1 
       10 15629 1 1 51 ARG NH2  N -11.163  -6.897  10.100 1.00 . A A .  607 ARG NH2  1 1 
       10 15630 1 1 51 ARG O    O -16.720  -4.915   8.128 1.00 . A A .  607 ARG O    1 1 
       10 15631 1 1 52 ASP C    C -19.609  -3.754   7.601 1.00 . A A .  608 ASP C    1 1 
       10 15632 1 1 52 ASP CA   C -18.852  -3.295   8.840 1.00 . A A .  608 ASP CA   1 1 
       10 15633 1 1 52 ASP CB   C -19.618  -2.155   9.512 1.00 . A A .  608 ASP CB   1 1 
       10 15634 1 1 52 ASP CG   C -19.723  -0.942   8.621 1.00 . A A .  608 ASP CG   1 1 
       10 15635 1 1 52 ASP H    H -17.318  -1.891   8.457 1.00 . A A .  608 ASP H    1 1 
       10 15636 1 1 52 ASP HA   H -18.755  -4.119   9.530 1.00 . A A .  608 ASP HA   1 1 
       10 15637 1 1 52 ASP HB2  H -20.615  -2.490   9.755 1.00 . A A .  608 ASP HB2  1 1 
       10 15638 1 1 52 ASP HB3  H -19.106  -1.874  10.420 1.00 . A A .  608 ASP HB3  1 1 
       10 15639 1 1 52 ASP N    N -17.517  -2.853   8.455 1.00 . A A .  608 ASP N    1 1 
       10 15640 1 1 52 ASP O    O -20.527  -4.571   7.681 1.00 . A A .  608 ASP O    1 1 
       10 15641 1 1 52 ASP OD1  O -18.809  -0.108   8.649 1.00 . A A .  608 ASP OD1  1 1 
       10 15642 1 1 52 ASP OD2  O -20.711  -0.809   7.874 1.00 . A A .  608 ASP OD2  1 1 
       10 15643 1 1 53 SER C    C -18.892  -4.654   4.549 1.00 . A A .  609 SER C    1 1 
       10 15644 1 1 53 SER CA   C -19.757  -3.544   5.187 1.00 . A A .  609 SER CA   1 1 
       10 15645 1 1 53 SER CB   C -19.746  -2.267   4.358 1.00 . A A .  609 SER CB   1 1 
       10 15646 1 1 53 SER H    H -18.419  -2.628   6.480 1.00 . A A .  609 SER H    1 1 
       10 15647 1 1 53 SER HA   H -20.770  -3.888   5.329 1.00 . A A .  609 SER HA   1 1 
       10 15648 1 1 53 SER HB2  H -18.727  -1.991   4.129 1.00 . A A .  609 SER HB2  1 1 
       10 15649 1 1 53 SER HB3  H -20.292  -2.430   3.440 1.00 . A A .  609 SER HB3  1 1 
       10 15650 1 1 53 SER HG   H -20.354  -1.409   6.028 1.00 . A A .  609 SER HG   1 1 
       10 15651 1 1 53 SER N    N -19.192  -3.235   6.466 1.00 . A A .  609 SER N    1 1 
       10 15652 1 1 53 SER O    O -18.351  -5.490   5.281 1.00 . A A .  609 SER O    1 1 
       10 15653 1 1 53 SER OG   O -20.379  -1.201   5.079 1.00 . A A .  609 SER OG   1 1 
       10 15654 1 1 54 ASN C    C -16.492  -5.379   2.670 1.00 . A A .  610 ASN C    1 1 
       10 15655 1 1 54 ASN CA   C -17.973  -5.753   2.599 1.00 . A A .  610 ASN CA   1 1 
       10 15656 1 1 54 ASN CB   C -18.377  -6.011   1.146 1.00 . A A .  610 ASN CB   1 1 
       10 15657 1 1 54 ASN CG   C -17.557  -7.131   0.535 1.00 . A A .  610 ASN CG   1 1 
       10 15658 1 1 54 ASN H    H -19.261  -4.075   2.651 1.00 . A A .  610 ASN H    1 1 
       10 15659 1 1 54 ASN HA   H -18.120  -6.656   3.173 1.00 . A A .  610 ASN HA   1 1 
       10 15660 1 1 54 ASN HB2  H -19.419  -6.293   1.108 1.00 . A A .  610 ASN HB2  1 1 
       10 15661 1 1 54 ASN HB3  H -18.217  -5.116   0.566 1.00 . A A .  610 ASN HB3  1 1 
       10 15662 1 1 54 ASN HD21 H -18.831  -8.456   1.239 1.00 . A A .  610 ASN HD21 1 1 
       10 15663 1 1 54 ASN HD22 H -17.511  -9.096   0.344 1.00 . A A .  610 ASN HD22 1 1 
       10 15664 1 1 54 ASN N    N -18.798  -4.719   3.229 1.00 . A A .  610 ASN N    1 1 
       10 15665 1 1 54 ASN ND2  N -18.004  -8.335   0.720 1.00 . A A .  610 ASN ND2  1 1 
       10 15666 1 1 54 ASN O    O -16.077  -4.363   2.105 1.00 . A A .  610 ASN O    1 1 
       10 15667 1 1 54 ASN OD1  O -16.504  -6.907  -0.057 1.00 . A A .  610 ASN OD1  1 1 
       10 15668 1 1 55 PRO C    C -13.355  -6.528   2.496 1.00 . A A .  611 PRO C    1 1 
       10 15669 1 1 55 PRO CA   C -14.265  -5.915   3.569 1.00 . A A .  611 PRO CA   1 1 
       10 15670 1 1 55 PRO CB   C -14.011  -6.596   4.901 1.00 . A A .  611 PRO CB   1 1 
       10 15671 1 1 55 PRO CD   C -16.098  -7.426   4.072 1.00 . A A .  611 PRO CD   1 1 
       10 15672 1 1 55 PRO CG   C -14.882  -7.805   4.871 1.00 . A A .  611 PRO CG   1 1 
       10 15673 1 1 55 PRO HA   H -14.061  -4.861   3.670 1.00 . A A .  611 PRO HA   1 1 
       10 15674 1 1 55 PRO HB2  H -12.964  -6.859   4.958 1.00 . A A .  611 PRO HB2  1 1 
       10 15675 1 1 55 PRO HB3  H -14.276  -5.935   5.714 1.00 . A A .  611 PRO HB3  1 1 
       10 15676 1 1 55 PRO HD2  H -16.358  -8.203   3.367 1.00 . A A .  611 PRO HD2  1 1 
       10 15677 1 1 55 PRO HD3  H -16.922  -7.220   4.739 1.00 . A A .  611 PRO HD3  1 1 
       10 15678 1 1 55 PRO HG2  H -14.360  -8.619   4.389 1.00 . A A .  611 PRO HG2  1 1 
       10 15679 1 1 55 PRO HG3  H -15.164  -8.085   5.874 1.00 . A A .  611 PRO HG3  1 1 
       10 15680 1 1 55 PRO N    N -15.683  -6.188   3.369 1.00 . A A .  611 PRO N    1 1 
       10 15681 1 1 55 PRO O    O -12.151  -6.290   2.495 1.00 . A A .  611 PRO O    1 1 
       10 15682 1 1 56 ASP C    C -12.877  -7.041  -0.603 1.00 . A A .  612 ASP C    1 1 
       10 15683 1 1 56 ASP CA   C -13.130  -7.982   0.562 1.00 . A A .  612 ASP CA   1 1 
       10 15684 1 1 56 ASP CB   C -13.846  -9.263   0.102 1.00 . A A .  612 ASP CB   1 1 
       10 15685 1 1 56 ASP CG   C -13.116 -10.051  -0.983 1.00 . A A .  612 ASP CG   1 1 
       10 15686 1 1 56 ASP H    H -14.899  -7.393   1.605 1.00 . A A .  612 ASP H    1 1 
       10 15687 1 1 56 ASP HA   H -12.186  -8.244   1.018 1.00 . A A .  612 ASP HA   1 1 
       10 15688 1 1 56 ASP HB2  H -13.972  -9.914   0.954 1.00 . A A .  612 ASP HB2  1 1 
       10 15689 1 1 56 ASP HB3  H -14.821  -8.990  -0.273 1.00 . A A .  612 ASP HB3  1 1 
       10 15690 1 1 56 ASP N    N -13.923  -7.301   1.594 1.00 . A A .  612 ASP N    1 1 
       10 15691 1 1 56 ASP O    O -11.961  -7.234  -1.393 1.00 . A A .  612 ASP O    1 1 
       10 15692 1 1 56 ASP OD1  O -12.232 -10.888  -0.658 1.00 . A A .  612 ASP OD1  1 1 
       10 15693 1 1 56 ASP OD2  O -13.487  -9.924  -2.175 1.00 . A A .  612 ASP OD2  1 1 
       10 15694 1 1 57 GLU C    C -12.255  -4.275  -1.574 1.00 . A A .  613 GLU C    1 1 
       10 15695 1 1 57 GLU CA   C -13.628  -4.956  -1.668 1.00 . A A .  613 GLU CA   1 1 
       10 15696 1 1 57 GLU CB   C -14.736  -3.925  -1.379 1.00 . A A .  613 GLU CB   1 1 
       10 15697 1 1 57 GLU CD   C -15.198  -3.195  -3.736 1.00 . A A .  613 GLU CD   1 1 
       10 15698 1 1 57 GLU CG   C -14.818  -2.760  -2.354 1.00 . A A .  613 GLU CG   1 1 
       10 15699 1 1 57 GLU H    H -14.449  -5.991  -0.031 1.00 . A A .  613 GLU H    1 1 
       10 15700 1 1 57 GLU HA   H -13.778  -5.369  -2.654 1.00 . A A .  613 GLU HA   1 1 
       10 15701 1 1 57 GLU HB2  H -15.690  -4.433  -1.392 1.00 . A A .  613 GLU HB2  1 1 
       10 15702 1 1 57 GLU HB3  H -14.576  -3.526  -0.388 1.00 . A A .  613 GLU HB3  1 1 
       10 15703 1 1 57 GLU HG2  H -15.556  -2.054  -2.000 1.00 . A A .  613 GLU HG2  1 1 
       10 15704 1 1 57 GLU HG3  H -13.853  -2.277  -2.397 1.00 . A A .  613 GLU HG3  1 1 
       10 15705 1 1 57 GLU N    N -13.717  -6.021  -0.681 1.00 . A A .  613 GLU N    1 1 
       10 15706 1 1 57 GLU O    O -11.991  -3.507  -0.640 1.00 . A A .  613 GLU O    1 1 
       10 15707 1 1 57 GLU OE1  O -16.400  -3.418  -3.995 1.00 . A A .  613 GLU OE1  1 1 
       10 15708 1 1 57 GLU OE2  O -14.324  -3.313  -4.599 1.00 . A A .  613 GLU OE2  1 1 
       10 15709 1 1 58 ILE C    C -10.017  -2.756  -3.334 1.00 . A A .  614 ILE C    1 1 
       10 15710 1 1 58 ILE CA   C -10.073  -3.983  -2.448 1.00 . A A .  614 ILE CA   1 1 
       10 15711 1 1 58 ILE CB   C  -8.928  -5.005  -2.795 1.00 . A A .  614 ILE CB   1 1 
       10 15712 1 1 58 ILE CD1  C  -6.359  -5.244  -2.710 1.00 . A A .  614 ILE CD1  1 1 
       10 15713 1 1 58 ILE CG1  C  -7.552  -4.312  -2.746 1.00 . A A .  614 ILE CG1  1 1 
       10 15714 1 1 58 ILE CG2  C  -9.165  -5.646  -4.171 1.00 . A A .  614 ILE CG2  1 1 
       10 15715 1 1 58 ILE H    H -11.619  -5.220  -3.197 1.00 . A A .  614 ILE H    1 1 
       10 15716 1 1 58 ILE HA   H  -9.923  -3.640  -1.436 1.00 . A A .  614 ILE HA   1 1 
       10 15717 1 1 58 ILE HB   H  -8.951  -5.788  -2.051 1.00 . A A .  614 ILE HB   1 1 
       10 15718 1 1 58 ILE HD11 H  -6.470  -5.909  -1.867 1.00 . A A .  614 ILE HD11 1 1 
       10 15719 1 1 58 ILE HD12 H  -5.468  -4.651  -2.567 1.00 . A A .  614 ILE HD12 1 1 
       10 15720 1 1 58 ILE HD13 H  -6.230  -5.823  -3.615 1.00 . A A .  614 ILE HD13 1 1 
       10 15721 1 1 58 ILE HG12 H  -7.460  -3.746  -3.659 1.00 . A A .  614 ILE HG12 1 1 
       10 15722 1 1 58 ILE HG13 H  -7.482  -3.623  -1.918 1.00 . A A .  614 ILE HG13 1 1 
       10 15723 1 1 58 ILE HG21 H -10.123  -6.146  -4.174 1.00 . A A .  614 ILE HG21 1 1 
       10 15724 1 1 58 ILE HG22 H  -8.395  -6.373  -4.376 1.00 . A A .  614 ILE HG22 1 1 
       10 15725 1 1 58 ILE HG23 H  -9.163  -4.878  -4.937 1.00 . A A .  614 ILE HG23 1 1 
       10 15726 1 1 58 ILE N    N -11.371  -4.582  -2.498 1.00 . A A .  614 ILE N    1 1 
       10 15727 1 1 58 ILE O    O  -9.891  -2.831  -4.567 1.00 . A A .  614 ILE O    1 1 
       10 15728 1 1 59 GLU C    C  -9.315   0.614  -2.602 1.00 . A A .  615 GLU C    1 1 
       10 15729 1 1 59 GLU CA   C -10.008  -0.409  -3.419 1.00 . A A .  615 GLU CA   1 1 
       10 15730 1 1 59 GLU CB   C -11.310  -0.049  -4.169 1.00 . A A .  615 GLU CB   1 1 
       10 15731 1 1 59 GLU CD   C -11.598   2.471  -4.283 1.00 . A A .  615 GLU CD   1 1 
       10 15732 1 1 59 GLU CG   C -11.495   1.151  -5.004 1.00 . A A .  615 GLU CG   1 1 
       10 15733 1 1 59 GLU H    H -10.298  -1.597  -1.751 1.00 . A A .  615 GLU H    1 1 
       10 15734 1 1 59 GLU HA   H  -9.252  -0.656  -4.153 1.00 . A A .  615 GLU HA   1 1 
       10 15735 1 1 59 GLU HB2  H -10.843  -0.526  -5.013 1.00 . A A .  615 GLU HB2  1 1 
       10 15736 1 1 59 GLU HB3  H -12.235  -0.579  -4.024 1.00 . A A .  615 GLU HB3  1 1 
       10 15737 1 1 59 GLU HG2  H -10.857   1.093  -5.873 1.00 . A A .  615 GLU HG2  1 1 
       10 15738 1 1 59 GLU HG3  H -12.449   0.917  -5.440 1.00 . A A .  615 GLU HG3  1 1 
       10 15739 1 1 59 GLU N    N -10.125  -1.625  -2.718 1.00 . A A .  615 GLU N    1 1 
       10 15740 1 1 59 GLU O    O  -9.657   0.868  -1.459 1.00 . A A .  615 GLU O    1 1 
       10 15741 1 1 59 GLU OE1  O -10.595   3.050  -3.919 1.00 . A A .  615 GLU OE1  1 1 
       10 15742 1 1 59 GLU OE2  O -12.721   2.985  -4.145 1.00 . A A .  615 GLU OE2  1 1 
       10 15743 1 1 60 ILE C    C  -7.465   3.474  -2.775 1.00 . A A .  616 ILE C    1 1 
       10 15744 1 1 60 ILE CA   C  -7.338   1.973  -2.500 1.00 . A A .  616 ILE CA   1 1 
       10 15745 1 1 60 ILE CB   C  -5.910   1.400  -2.639 1.00 . A A .  616 ILE CB   1 1 
       10 15746 1 1 60 ILE CD1  C  -4.630  -0.581  -1.758 1.00 . A A .  616 ILE CD1  1 1 
       10 15747 1 1 60 ILE CG1  C  -5.862   0.213  -1.684 1.00 . A A .  616 ILE CG1  1 1 
       10 15748 1 1 60 ILE CG2  C  -4.831   2.409  -2.277 1.00 . A A .  616 ILE CG2  1 1 
       10 15749 1 1 60 ILE H    H  -8.337   0.921  -4.160 1.00 . A A .  616 ILE H    1 1 
       10 15750 1 1 60 ILE HA   H  -7.602   1.803  -1.463 1.00 . A A .  616 ILE HA   1 1 
       10 15751 1 1 60 ILE HB   H  -5.748   1.021  -3.641 1.00 . A A .  616 ILE HB   1 1 
       10 15752 1 1 60 ILE HD11 H  -3.817   0.091  -1.543 1.00 . A A .  616 ILE HD11 1 1 
       10 15753 1 1 60 ILE HD12 H  -4.585  -0.986  -2.763 1.00 . A A .  616 ILE HD12 1 1 
       10 15754 1 1 60 ILE HD13 H  -4.704  -1.368  -1.028 1.00 . A A .  616 ILE HD13 1 1 
       10 15755 1 1 60 ILE HG12 H  -5.943   0.577  -0.671 1.00 . A A .  616 ILE HG12 1 1 
       10 15756 1 1 60 ILE HG13 H  -6.699  -0.439  -1.884 1.00 . A A .  616 ILE HG13 1 1 
       10 15757 1 1 60 ILE HG21 H  -4.970   2.744  -1.259 1.00 . A A .  616 ILE HG21 1 1 
       10 15758 1 1 60 ILE HG22 H  -4.896   3.249  -2.952 1.00 . A A .  616 ILE HG22 1 1 
       10 15759 1 1 60 ILE HG23 H  -3.860   1.947  -2.377 1.00 . A A .  616 ILE HG23 1 1 
       10 15760 1 1 60 ILE N    N  -8.306   1.128  -3.199 1.00 . A A .  616 ILE N    1 1 
       10 15761 1 1 60 ILE O    O  -6.972   4.005  -3.731 1.00 . A A .  616 ILE O    1 1 
       10 15762 1 1 61 ASP C    C  -7.410   6.569  -1.767 1.00 . A A .  617 ASP C    1 1 
       10 15763 1 1 61 ASP CA   C  -8.521   5.527  -1.971 1.00 . A A .  617 ASP CA   1 1 
       10 15764 1 1 61 ASP CB   C  -9.893   5.766  -1.356 1.00 . A A .  617 ASP CB   1 1 
       10 15765 1 1 61 ASP CG   C -10.432   7.189  -1.358 1.00 . A A .  617 ASP CG   1 1 
       10 15766 1 1 61 ASP H    H  -8.422   3.631  -1.092 1.00 . A A .  617 ASP H    1 1 
       10 15767 1 1 61 ASP HA   H  -8.634   5.652  -3.035 1.00 . A A .  617 ASP HA   1 1 
       10 15768 1 1 61 ASP HB2  H -10.434   5.259  -2.151 1.00 . A A .  617 ASP HB2  1 1 
       10 15769 1 1 61 ASP HB3  H -10.015   5.263  -0.408 1.00 . A A .  617 ASP HB3  1 1 
       10 15770 1 1 61 ASP N    N  -8.140   4.115  -1.900 1.00 . A A .  617 ASP N    1 1 
       10 15771 1 1 61 ASP O    O  -7.606   7.759  -1.979 1.00 . A A .  617 ASP O    1 1 
       10 15772 1 1 61 ASP OD1  O -11.142   7.558  -2.324 1.00 . A A .  617 ASP OD1  1 1 
       10 15773 1 1 61 ASP OD2  O -10.228   7.933  -0.381 1.00 . A A .  617 ASP OD2  1 1 
       10 15774 1 1 62 PHE C    C  -4.440   7.953  -1.856 1.00 . A A .  618 PHE C    1 1 
       10 15775 1 1 62 PHE CA   C  -4.957   6.725  -1.036 1.00 . A A .  618 PHE CA   1 1 
       10 15776 1 1 62 PHE CB   C  -3.872   5.694  -1.314 1.00 . A A .  618 PHE CB   1 1 
       10 15777 1 1 62 PHE CD1  C  -4.190   4.217   0.677 1.00 . A A .  618 PHE CD1  1 1 
       10 15778 1 1 62 PHE CD2  C  -1.962   4.735  -0.004 1.00 . A A .  618 PHE CD2  1 1 
       10 15779 1 1 62 PHE CE1  C  -3.693   3.445   1.704 1.00 . A A .  618 PHE CE1  1 1 
       10 15780 1 1 62 PHE CE2  C  -1.467   3.963   1.025 1.00 . A A .  618 PHE CE2  1 1 
       10 15781 1 1 62 PHE CG   C  -3.339   4.875  -0.185 1.00 . A A .  618 PHE CG   1 1 
       10 15782 1 1 62 PHE CZ   C  -2.335   3.325   1.883 1.00 . A A .  618 PHE CZ   1 1 
       10 15783 1 1 62 PHE H    H  -6.210   5.076  -1.534 1.00 . A A .  618 PHE H    1 1 
       10 15784 1 1 62 PHE HA   H  -4.922   6.877   0.029 1.00 . A A .  618 PHE HA   1 1 
       10 15785 1 1 62 PHE HB2  H  -4.342   4.988  -1.984 1.00 . A A .  618 PHE HB2  1 1 
       10 15786 1 1 62 PHE HB3  H  -3.084   6.175  -1.880 1.00 . A A .  618 PHE HB3  1 1 
       10 15787 1 1 62 PHE HD1  H  -5.256   4.319   0.546 1.00 . A A .  618 PHE HD1  1 1 
       10 15788 1 1 62 PHE HD2  H  -1.264   5.213  -0.680 1.00 . A A .  618 PHE HD2  1 1 
       10 15789 1 1 62 PHE HE1  H  -4.371   2.933   2.368 1.00 . A A .  618 PHE HE1  1 1 
       10 15790 1 1 62 PHE HE2  H  -0.400   3.868   1.168 1.00 . A A .  618 PHE HE2  1 1 
       10 15791 1 1 62 PHE HZ   H  -1.953   2.720   2.691 1.00 . A A .  618 PHE HZ   1 1 
       10 15792 1 1 62 PHE N    N  -6.230   6.053  -1.473 1.00 . A A .  618 PHE N    1 1 
       10 15793 1 1 62 PHE O    O  -3.275   8.253  -1.772 1.00 . A A .  618 PHE O    1 1 
       10 15794 1 1 63 GLU C    C  -4.604  11.044  -2.432 1.00 . A A .  619 GLU C    1 1 
       10 15795 1 1 63 GLU CA   C  -4.738   9.800  -3.344 1.00 . A A .  619 GLU CA   1 1 
       10 15796 1 1 63 GLU CB   C  -5.672  10.165  -4.456 1.00 . A A .  619 GLU CB   1 1 
       10 15797 1 1 63 GLU CD   C  -6.851   9.735  -6.541 1.00 . A A .  619 GLU CD   1 1 
       10 15798 1 1 63 GLU CG   C  -5.782   9.232  -5.633 1.00 . A A .  619 GLU CG   1 1 
       10 15799 1 1 63 GLU H    H  -6.181   8.361  -2.642 1.00 . A A .  619 GLU H    1 1 
       10 15800 1 1 63 GLU HA   H  -3.774   9.554  -3.762 1.00 . A A .  619 GLU HA   1 1 
       10 15801 1 1 63 GLU HB2  H  -6.658  10.202  -4.022 1.00 . A A .  619 GLU HB2  1 1 
       10 15802 1 1 63 GLU HB3  H  -5.388  11.142  -4.815 1.00 . A A .  619 GLU HB3  1 1 
       10 15803 1 1 63 GLU HG2  H  -4.870   9.241  -6.213 1.00 . A A .  619 GLU HG2  1 1 
       10 15804 1 1 63 GLU HG3  H  -5.983   8.207  -5.364 1.00 . A A .  619 GLU HG3  1 1 
       10 15805 1 1 63 GLU N    N  -5.236   8.633  -2.608 1.00 . A A .  619 GLU N    1 1 
       10 15806 1 1 63 GLU O    O  -3.598  11.771  -2.478 1.00 . A A .  619 GLU O    1 1 
       10 15807 1 1 63 GLU OE1  O  -8.027   9.491  -6.279 1.00 . A A .  619 GLU OE1  1 1 
       10 15808 1 1 63 GLU OE2  O  -6.531  10.426  -7.512 1.00 . A A .  619 GLU OE2  1 1 
       10 15809 1 1 64 THR C    C  -5.446  12.144   0.686 1.00 . A A .  620 THR C    1 1 
       10 15810 1 1 64 THR CA   C  -5.707  12.485  -0.808 1.00 . A A .  620 THR CA   1 1 
       10 15811 1 1 64 THR CB   C  -7.142  13.033  -0.965 1.00 . A A .  620 THR CB   1 1 
       10 15812 1 1 64 THR CG2  C  -7.246  14.482  -0.489 1.00 . A A .  620 THR CG2  1 1 
       10 15813 1 1 64 THR H    H  -6.363  10.654  -1.586 1.00 . A A .  620 THR H    1 1 
       10 15814 1 1 64 THR HA   H  -5.009  13.230  -1.159 1.00 . A A .  620 THR HA   1 1 
       10 15815 1 1 64 THR HB   H  -7.789  12.403  -0.373 1.00 . A A .  620 THR HB   1 1 
       10 15816 1 1 64 THR HG1  H  -8.303  13.535  -2.460 1.00 . A A .  620 THR HG1  1 1 
       10 15817 1 1 64 THR HG21 H  -8.263  14.828  -0.601 1.00 . A A .  620 THR HG21 1 1 
       10 15818 1 1 64 THR HG22 H  -6.587  15.102  -1.077 1.00 . A A .  620 THR HG22 1 1 
       10 15819 1 1 64 THR HG23 H  -6.959  14.541   0.551 1.00 . A A .  620 THR HG23 1 1 
       10 15820 1 1 64 THR N    N  -5.612  11.283  -1.633 1.00 . A A .  620 THR N    1 1 
       10 15821 1 1 64 THR O    O  -5.435  13.025   1.575 1.00 . A A .  620 THR O    1 1 
       10 15822 1 1 64 THR OG1  O  -7.522  12.973  -2.367 1.00 . A A .  620 THR OG1  1 1 
       10 15823 1 1 65 LEU C    C  -3.855  10.920   2.986 1.00 . A A .  621 LEU C    1 1 
       10 15824 1 1 65 LEU CA   C  -5.043  10.285   2.250 1.00 . A A .  621 LEU CA   1 1 
       10 15825 1 1 65 LEU CB   C  -4.800   8.787   2.096 1.00 . A A .  621 LEU CB   1 1 
       10 15826 1 1 65 LEU CD1  C  -5.721   7.932   4.290 1.00 . A A .  621 LEU CD1  1 1 
       10 15827 1 1 65 LEU CD2  C  -3.975   6.643   3.024 1.00 . A A .  621 LEU CD2  1 1 
       10 15828 1 1 65 LEU CG   C  -4.503   8.004   3.372 1.00 . A A .  621 LEU CG   1 1 
       10 15829 1 1 65 LEU H    H  -5.347  10.273   0.152 1.00 . A A .  621 LEU H    1 1 
       10 15830 1 1 65 LEU HA   H  -5.938  10.416   2.840 1.00 . A A .  621 LEU HA   1 1 
       10 15831 1 1 65 LEU HB2  H  -5.675   8.350   1.636 1.00 . A A .  621 LEU HB2  1 1 
       10 15832 1 1 65 LEU HB3  H  -3.969   8.658   1.420 1.00 . A A .  621 LEU HB3  1 1 
       10 15833 1 1 65 LEU HD11 H  -6.021   8.930   4.571 1.00 . A A .  621 LEU HD11 1 1 
       10 15834 1 1 65 LEU HD12 H  -5.475   7.369   5.177 1.00 . A A .  621 LEU HD12 1 1 
       10 15835 1 1 65 LEU HD13 H  -6.535   7.447   3.772 1.00 . A A .  621 LEU HD13 1 1 
       10 15836 1 1 65 LEU HD21 H  -3.045   6.750   2.486 1.00 . A A .  621 LEU HD21 1 1 
       10 15837 1 1 65 LEU HD22 H  -4.689   6.143   2.385 1.00 . A A .  621 LEU HD22 1 1 
       10 15838 1 1 65 LEU HD23 H  -3.817   6.040   3.903 1.00 . A A .  621 LEU HD23 1 1 
       10 15839 1 1 65 LEU HG   H  -3.733   8.533   3.915 1.00 . A A .  621 LEU HG   1 1 
       10 15840 1 1 65 LEU N    N  -5.274  10.867   0.928 1.00 . A A .  621 LEU N    1 1 
       10 15841 1 1 65 LEU O    O  -2.927  11.440   2.375 1.00 . A A .  621 LEU O    1 1 
       10 15842 1 1 66 LYS C    C  -1.682  10.354   5.151 1.00 . A A .  622 LYS C    1 1 
       10 15843 1 1 66 LYS CA   C  -2.846  11.355   5.141 1.00 . A A .  622 LYS CA   1 1 
       10 15844 1 1 66 LYS CB   C  -3.334  11.584   6.601 1.00 . A A .  622 LYS CB   1 1 
       10 15845 1 1 66 LYS CD   C  -5.880  11.954   6.431 1.00 . A A .  622 LYS CD   1 1 
       10 15846 1 1 66 LYS CE   C  -6.240  10.760   7.318 1.00 . A A .  622 LYS CE   1 1 
       10 15847 1 1 66 LYS CG   C  -4.515  12.555   6.799 1.00 . A A .  622 LYS CG   1 1 
       10 15848 1 1 66 LYS H    H  -4.638  10.349   4.704 1.00 . A A .  622 LYS H    1 1 
       10 15849 1 1 66 LYS HA   H  -2.524  12.293   4.715 1.00 . A A .  622 LYS HA   1 1 
       10 15850 1 1 66 LYS HB2  H  -3.613  10.627   7.016 1.00 . A A .  622 LYS HB2  1 1 
       10 15851 1 1 66 LYS HB3  H  -2.495  11.959   7.170 1.00 . A A .  622 LYS HB3  1 1 
       10 15852 1 1 66 LYS HD2  H  -6.643  12.709   6.549 1.00 . A A .  622 LYS HD2  1 1 
       10 15853 1 1 66 LYS HD3  H  -5.851  11.630   5.400 1.00 . A A .  622 LYS HD3  1 1 
       10 15854 1 1 66 LYS HE2  H  -5.541   9.959   7.134 1.00 . A A .  622 LYS HE2  1 1 
       10 15855 1 1 66 LYS HE3  H  -6.167  11.065   8.351 1.00 . A A .  622 LYS HE3  1 1 
       10 15856 1 1 66 LYS HG2  H  -4.548  12.854   7.836 1.00 . A A .  622 LYS HG2  1 1 
       10 15857 1 1 66 LYS HG3  H  -4.339  13.426   6.184 1.00 . A A .  622 LYS HG3  1 1 
       10 15858 1 1 66 LYS HZ1  H  -7.825   9.426   7.648 1.00 . A A .  622 LYS HZ1  1 1 
       10 15859 1 1 66 LYS HZ2  H  -7.745   9.977   6.065 1.00 . A A .  622 LYS HZ2  1 1 
       10 15860 1 1 66 LYS HZ3  H  -8.306  10.985   7.273 1.00 . A A .  622 LYS HZ3  1 1 
       10 15861 1 1 66 LYS N    N  -3.891  10.831   4.299 1.00 . A A .  622 LYS N    1 1 
       10 15862 1 1 66 LYS NZ   N  -7.604  10.252   7.057 1.00 . A A .  622 LYS NZ   1 1 
       10 15863 1 1 66 LYS O    O  -1.912   9.134   5.032 1.00 . A A .  622 LYS O    1 1 
       10 15864 1 1 67 PRO C    C   0.758   8.928   6.478 1.00 . A A .  623 PRO C    1 1 
       10 15865 1 1 67 PRO CA   C   0.776   9.965   5.334 1.00 . A A .  623 PRO CA   1 1 
       10 15866 1 1 67 PRO CB   C   1.935  10.953   5.534 1.00 . A A .  623 PRO CB   1 1 
       10 15867 1 1 67 PRO CD   C  -0.055  12.253   5.453 1.00 . A A .  623 PRO CD   1 1 
       10 15868 1 1 67 PRO CG   C   1.394  12.261   5.080 1.00 . A A .  623 PRO CG   1 1 
       10 15869 1 1 67 PRO HA   H   0.893   9.458   4.389 1.00 . A A .  623 PRO HA   1 1 
       10 15870 1 1 67 PRO HB2  H   2.208  10.981   6.578 1.00 . A A .  623 PRO HB2  1 1 
       10 15871 1 1 67 PRO HB3  H   2.784  10.652   4.941 1.00 . A A .  623 PRO HB3  1 1 
       10 15872 1 1 67 PRO HD2  H  -0.183  12.588   6.472 1.00 . A A .  623 PRO HD2  1 1 
       10 15873 1 1 67 PRO HD3  H  -0.617  12.871   4.770 1.00 . A A .  623 PRO HD3  1 1 
       10 15874 1 1 67 PRO HG2  H   1.905  13.069   5.583 1.00 . A A .  623 PRO HG2  1 1 
       10 15875 1 1 67 PRO HG3  H   1.507  12.354   4.010 1.00 . A A .  623 PRO HG3  1 1 
       10 15876 1 1 67 PRO N    N  -0.425  10.832   5.311 1.00 . A A .  623 PRO N    1 1 
       10 15877 1 1 67 PRO O    O   1.510   7.948   6.457 1.00 . A A .  623 PRO O    1 1 
       10 15878 1 1 68 THR C    C  -0.688   6.855   8.192 1.00 . A A .  624 THR C    1 1 
       10 15879 1 1 68 THR CA   C  -0.296   8.292   8.587 1.00 . A A .  624 THR CA   1 1 
       10 15880 1 1 68 THR CB   C  -1.386   8.903   9.483 1.00 . A A .  624 THR CB   1 1 
       10 15881 1 1 68 THR CG2  C  -0.894  10.180  10.148 1.00 . A A .  624 THR CG2  1 1 
       10 15882 1 1 68 THR H    H  -0.739   9.903   7.343 1.00 . A A .  624 THR H    1 1 
       10 15883 1 1 68 THR HA   H   0.629   8.278   9.144 1.00 . A A .  624 THR HA   1 1 
       10 15884 1 1 68 THR HB   H  -1.667   8.186  10.239 1.00 . A A .  624 THR HB   1 1 
       10 15885 1 1 68 THR HG1  H  -3.314   8.871   9.123 1.00 . A A .  624 THR HG1  1 1 
       10 15886 1 1 68 THR HG21 H  -1.684  10.598  10.753 1.00 . A A .  624 THR HG21 1 1 
       10 15887 1 1 68 THR HG22 H  -0.604  10.892   9.389 1.00 . A A .  624 THR HG22 1 1 
       10 15888 1 1 68 THR HG23 H  -0.043   9.958  10.772 1.00 . A A .  624 THR HG23 1 1 
       10 15889 1 1 68 THR N    N  -0.134   9.137   7.428 1.00 . A A .  624 THR N    1 1 
       10 15890 1 1 68 THR O    O  -0.074   5.879   8.638 1.00 . A A .  624 THR O    1 1 
       10 15891 1 1 68 THR OG1  O  -2.534   9.212   8.667 1.00 . A A .  624 THR OG1  1 1 
       10 15892 1 1 69 THR C    C  -1.277   4.983   5.690 1.00 . A A .  625 THR C    1 1 
       10 15893 1 1 69 THR CA   C  -2.135   5.452   6.876 1.00 . A A .  625 THR CA   1 1 
       10 15894 1 1 69 THR CB   C  -3.636   5.499   6.526 1.00 . A A .  625 THR CB   1 1 
       10 15895 1 1 69 THR CG2  C  -4.146   4.143   6.068 1.00 . A A .  625 THR CG2  1 1 
       10 15896 1 1 69 THR H    H  -2.140   7.551   7.044 1.00 . A A .  625 THR H    1 1 
       10 15897 1 1 69 THR HA   H  -1.986   4.756   7.689 1.00 . A A .  625 THR HA   1 1 
       10 15898 1 1 69 THR HB   H  -3.784   6.230   5.750 1.00 . A A .  625 THR HB   1 1 
       10 15899 1 1 69 THR HG1  H  -5.275   5.588   7.601 1.00 . A A .  625 THR HG1  1 1 
       10 15900 1 1 69 THR HG21 H  -3.909   3.380   6.794 1.00 . A A .  625 THR HG21 1 1 
       10 15901 1 1 69 THR HG22 H  -3.705   3.879   5.118 1.00 . A A .  625 THR HG22 1 1 
       10 15902 1 1 69 THR HG23 H  -5.219   4.184   5.951 1.00 . A A .  625 THR HG23 1 1 
       10 15903 1 1 69 THR N    N  -1.679   6.738   7.341 1.00 . A A .  625 THR N    1 1 
       10 15904 1 1 69 THR O    O  -1.130   3.785   5.436 1.00 . A A .  625 THR O    1 1 
       10 15905 1 1 69 THR OG1  O  -4.371   5.923   7.683 1.00 . A A .  625 THR OG1  1 1 
       10 15906 1 1 70 LEU C    C   1.404   4.825   4.483 1.00 . A A .  626 LEU C    1 1 
       10 15907 1 1 70 LEU CA   C   0.245   5.651   3.907 1.00 . A A .  626 LEU CA   1 1 
       10 15908 1 1 70 LEU CB   C   0.728   7.000   3.302 1.00 . A A .  626 LEU CB   1 1 
       10 15909 1 1 70 LEU CD1  C   1.692   8.376   1.451 1.00 . A A .  626 LEU CD1  1 1 
       10 15910 1 1 70 LEU CD2  C   3.117   6.655   2.489 1.00 . A A .  626 LEU CD2  1 1 
       10 15911 1 1 70 LEU CG   C   1.685   6.996   2.081 1.00 . A A .  626 LEU CG   1 1 
       10 15912 1 1 70 LEU H    H  -0.886   6.874   5.218 1.00 . A A .  626 LEU H    1 1 
       10 15913 1 1 70 LEU HA   H  -0.278   5.077   3.157 1.00 . A A .  626 LEU HA   1 1 
       10 15914 1 1 70 LEU HB2  H  -0.147   7.571   3.028 1.00 . A A .  626 LEU HB2  1 1 
       10 15915 1 1 70 LEU HB3  H   1.222   7.523   4.107 1.00 . A A .  626 LEU HB3  1 1 
       10 15916 1 1 70 LEU HD11 H   2.343   8.384   0.590 1.00 . A A .  626 LEU HD11 1 1 
       10 15917 1 1 70 LEU HD12 H   2.043   9.100   2.171 1.00 . A A .  626 LEU HD12 1 1 
       10 15918 1 1 70 LEU HD13 H   0.687   8.630   1.148 1.00 . A A .  626 LEU HD13 1 1 
       10 15919 1 1 70 LEU HD21 H   3.749   6.667   1.613 1.00 . A A .  626 LEU HD21 1 1 
       10 15920 1 1 70 LEU HD22 H   3.137   5.672   2.936 1.00 . A A .  626 LEU HD22 1 1 
       10 15921 1 1 70 LEU HD23 H   3.472   7.384   3.204 1.00 . A A .  626 LEU HD23 1 1 
       10 15922 1 1 70 LEU HG   H   1.345   6.277   1.350 1.00 . A A .  626 LEU HG   1 1 
       10 15923 1 1 70 LEU N    N  -0.686   5.941   4.993 1.00 . A A .  626 LEU N    1 1 
       10 15924 1 1 70 LEU O    O   1.863   3.844   3.879 1.00 . A A .  626 LEU O    1 1 
       10 15925 1 1 71 ARG C    C   2.512   3.066   6.711 1.00 . A A .  627 ARG C    1 1 
       10 15926 1 1 71 ARG CA   C   2.881   4.537   6.405 1.00 . A A .  627 ARG CA   1 1 
       10 15927 1 1 71 ARG CB   C   3.217   5.303   7.705 1.00 . A A .  627 ARG CB   1 1 
       10 15928 1 1 71 ARG CD   C   5.688   4.898   7.642 1.00 . A A .  627 ARG CD   1 1 
       10 15929 1 1 71 ARG CG   C   4.414   4.745   8.457 1.00 . A A .  627 ARG CG   1 1 
       10 15930 1 1 71 ARG CZ   C   7.682   3.481   7.413 1.00 . A A .  627 ARG CZ   1 1 
       10 15931 1 1 71 ARG H    H   1.396   5.990   6.101 1.00 . A A .  627 ARG H    1 1 
       10 15932 1 1 71 ARG HA   H   3.745   4.551   5.759 1.00 . A A .  627 ARG HA   1 1 
       10 15933 1 1 71 ARG HB2  H   3.426   6.333   7.455 1.00 . A A .  627 ARG HB2  1 1 
       10 15934 1 1 71 ARG HB3  H   2.356   5.268   8.355 1.00 . A A .  627 ARG HB3  1 1 
       10 15935 1 1 71 ARG HD2  H   5.504   4.601   6.622 1.00 . A A .  627 ARG HD2  1 1 
       10 15936 1 1 71 ARG HD3  H   5.997   5.933   7.665 1.00 . A A .  627 ARG HD3  1 1 
       10 15937 1 1 71 ARG HE   H   6.744   3.924   9.141 1.00 . A A .  627 ARG HE   1 1 
       10 15938 1 1 71 ARG HG2  H   4.527   5.277   9.390 1.00 . A A .  627 ARG HG2  1 1 
       10 15939 1 1 71 ARG HG3  H   4.246   3.696   8.656 1.00 . A A .  627 ARG HG3  1 1 
       10 15940 1 1 71 ARG HH11 H   7.225   4.514   5.704 1.00 . A A .  627 ARG HH11 1 1 
       10 15941 1 1 71 ARG HH12 H   8.383   3.287   5.496 1.00 . A A .  627 ARG HH12 1 1 
       10 15942 1 1 71 ARG HH21 H   8.461   2.358   8.932 1.00 . A A .  627 ARG HH21 1 1 
       10 15943 1 1 71 ARG HH22 H   9.237   2.134   7.432 1.00 . A A .  627 ARG HH22 1 1 
       10 15944 1 1 71 ARG N    N   1.818   5.204   5.689 1.00 . A A .  627 ARG N    1 1 
       10 15945 1 1 71 ARG NE   N   6.768   4.078   8.168 1.00 . A A .  627 ARG NE   1 1 
       10 15946 1 1 71 ARG NH1  N   7.789   3.804   6.133 1.00 . A A .  627 ARG NH1  1 1 
       10 15947 1 1 71 ARG NH2  N   8.514   2.596   7.955 1.00 . A A .  627 ARG NH2  1 1 
       10 15948 1 1 71 ARG O    O   3.376   2.194   6.669 1.00 . A A .  627 ARG O    1 1 
       10 15949 1 1 72 GLU C    C   1.055   0.496   6.148 1.00 . A A .  628 GLU C    1 1 
       10 15950 1 1 72 GLU CA   C   0.715   1.465   7.282 1.00 . A A .  628 GLU CA   1 1 
       10 15951 1 1 72 GLU CB   C  -0.821   1.512   7.474 1.00 . A A .  628 GLU CB   1 1 
       10 15952 1 1 72 GLU CD   C  -0.997  -0.330   9.202 1.00 . A A .  628 GLU CD   1 1 
       10 15953 1 1 72 GLU CG   C  -1.478   0.196   7.883 1.00 . A A .  628 GLU CG   1 1 
       10 15954 1 1 72 GLU H    H   0.593   3.560   6.944 1.00 . A A .  628 GLU H    1 1 
       10 15955 1 1 72 GLU HA   H   1.175   1.124   8.198 1.00 . A A .  628 GLU HA   1 1 
       10 15956 1 1 72 GLU HB2  H  -1.095   2.267   8.194 1.00 . A A .  628 GLU HB2  1 1 
       10 15957 1 1 72 GLU HB3  H  -1.247   1.804   6.525 1.00 . A A .  628 GLU HB3  1 1 
       10 15958 1 1 72 GLU HG2  H  -2.547   0.335   7.942 1.00 . A A .  628 GLU HG2  1 1 
       10 15959 1 1 72 GLU HG3  H  -1.265  -0.543   7.123 1.00 . A A .  628 GLU HG3  1 1 
       10 15960 1 1 72 GLU N    N   1.225   2.811   6.968 1.00 . A A .  628 GLU N    1 1 
       10 15961 1 1 72 GLU O    O   1.654  -0.564   6.370 1.00 . A A .  628 GLU O    1 1 
       10 15962 1 1 72 GLU OE1  O  -1.308   0.266  10.241 1.00 . A A .  628 GLU OE1  1 1 
       10 15963 1 1 72 GLU OE2  O  -0.314  -1.360   9.239 1.00 . A A .  628 GLU OE2  1 1 
       10 15964 1 1 73 LEU C    C   2.433  -0.104   3.495 1.00 . A A .  629 LEU C    1 1 
       10 15965 1 1 73 LEU CA   C   0.931   0.029   3.787 1.00 . A A .  629 LEU CA   1 1 
       10 15966 1 1 73 LEU CB   C   0.136   0.540   2.561 1.00 . A A .  629 LEU CB   1 1 
       10 15967 1 1 73 LEU CD1  C  -1.355   0.083   0.564 1.00 . A A .  629 LEU CD1  1 1 
       10 15968 1 1 73 LEU CD2  C   0.534  -1.459   1.026 1.00 . A A .  629 LEU CD2  1 1 
       10 15969 1 1 73 LEU CG   C  -0.503  -0.545   1.648 1.00 . A A .  629 LEU CG   1 1 
       10 15970 1 1 73 LEU H    H   0.316   1.774   4.820 1.00 . A A .  629 LEU H    1 1 
       10 15971 1 1 73 LEU HA   H   0.569  -0.953   4.055 1.00 . A A .  629 LEU HA   1 1 
       10 15972 1 1 73 LEU HB2  H  -0.656   1.174   2.931 1.00 . A A .  629 LEU HB2  1 1 
       10 15973 1 1 73 LEU HB3  H   0.797   1.141   1.956 1.00 . A A .  629 LEU HB3  1 1 
       10 15974 1 1 73 LEU HD11 H  -0.748   0.731  -0.050 1.00 . A A .  629 LEU HD11 1 1 
       10 15975 1 1 73 LEU HD12 H  -2.149   0.658   1.018 1.00 . A A .  629 LEU HD12 1 1 
       10 15976 1 1 73 LEU HD13 H  -1.782  -0.698  -0.049 1.00 . A A .  629 LEU HD13 1 1 
       10 15977 1 1 73 LEU HD21 H   1.081  -1.947   1.820 1.00 . A A .  629 LEU HD21 1 1 
       10 15978 1 1 73 LEU HD22 H   1.213  -0.883   0.415 1.00 . A A .  629 LEU HD22 1 1 
       10 15979 1 1 73 LEU HD23 H   0.038  -2.205   0.422 1.00 . A A .  629 LEU HD23 1 1 
       10 15980 1 1 73 LEU HG   H  -1.163  -1.143   2.258 1.00 . A A .  629 LEU HG   1 1 
       10 15981 1 1 73 LEU N    N   0.718   0.886   4.933 1.00 . A A .  629 LEU N    1 1 
       10 15982 1 1 73 LEU O    O   2.894  -1.174   3.165 1.00 . A A .  629 LEU O    1 1 
       10 15983 1 1 74 GLU C    C   5.293  -0.104   4.397 1.00 . A A .  630 GLU C    1 1 
       10 15984 1 1 74 GLU CA   C   4.652   0.964   3.469 1.00 . A A .  630 GLU CA   1 1 
       10 15985 1 1 74 GLU CB   C   5.216   2.366   3.782 1.00 . A A .  630 GLU CB   1 1 
       10 15986 1 1 74 GLU CD   C   7.694   1.863   3.291 1.00 . A A .  630 GLU CD   1 1 
       10 15987 1 1 74 GLU CG   C   6.503   2.762   3.040 1.00 . A A .  630 GLU CG   1 1 
       10 15988 1 1 74 GLU H    H   2.758   1.812   3.965 1.00 . A A .  630 GLU H    1 1 
       10 15989 1 1 74 GLU HA   H   4.846   0.708   2.437 1.00 . A A .  630 GLU HA   1 1 
       10 15990 1 1 74 GLU HB2  H   4.461   3.100   3.541 1.00 . A A .  630 GLU HB2  1 1 
       10 15991 1 1 74 GLU HB3  H   5.409   2.419   4.844 1.00 . A A .  630 GLU HB3  1 1 
       10 15992 1 1 74 GLU HG2  H   6.303   2.751   1.979 1.00 . A A .  630 GLU HG2  1 1 
       10 15993 1 1 74 GLU HG3  H   6.766   3.770   3.330 1.00 . A A .  630 GLU HG3  1 1 
       10 15994 1 1 74 GLU N    N   3.191   0.976   3.689 1.00 . A A .  630 GLU N    1 1 
       10 15995 1 1 74 GLU O    O   6.114  -0.931   3.969 1.00 . A A .  630 GLU O    1 1 
       10 15996 1 1 74 GLU OE1  O   8.028   1.038   2.425 1.00 . A A .  630 GLU OE1  1 1 
       10 15997 1 1 74 GLU OE2  O   8.353   1.995   4.338 1.00 . A A .  630 GLU OE2  1 1 
       10 15998 1 1 75 ARG C    C   4.944  -2.493   6.224 1.00 . A A .  631 ARG C    1 1 
       10 15999 1 1 75 ARG CA   C   5.304  -1.079   6.638 1.00 . A A .  631 ARG CA   1 1 
       10 16000 1 1 75 ARG CB   C   4.674  -0.767   7.971 1.00 . A A .  631 ARG CB   1 1 
       10 16001 1 1 75 ARG CD   C   4.251   0.956   9.723 1.00 . A A .  631 ARG CD   1 1 
       10 16002 1 1 75 ARG CG   C   5.179   0.507   8.603 1.00 . A A .  631 ARG CG   1 1 
       10 16003 1 1 75 ARG CZ   C   2.630  -0.526  10.861 1.00 . A A .  631 ARG CZ   1 1 
       10 16004 1 1 75 ARG H    H   4.160   0.546   5.890 1.00 . A A .  631 ARG H    1 1 
       10 16005 1 1 75 ARG HA   H   6.376  -0.993   6.727 1.00 . A A .  631 ARG HA   1 1 
       10 16006 1 1 75 ARG HB2  H   3.606  -0.675   7.835 1.00 . A A .  631 ARG HB2  1 1 
       10 16007 1 1 75 ARG HB3  H   4.870  -1.584   8.650 1.00 . A A .  631 ARG HB3  1 1 
       10 16008 1 1 75 ARG HD2  H   4.747   1.719  10.302 1.00 . A A .  631 ARG HD2  1 1 
       10 16009 1 1 75 ARG HD3  H   3.355   1.367   9.282 1.00 . A A .  631 ARG HD3  1 1 
       10 16010 1 1 75 ARG HE   H   4.652  -0.688  10.916 1.00 . A A .  631 ARG HE   1 1 
       10 16011 1 1 75 ARG HG2  H   6.177   0.333   8.976 1.00 . A A .  631 ARG HG2  1 1 
       10 16012 1 1 75 ARG HG3  H   5.197   1.250   7.819 1.00 . A A .  631 ARG HG3  1 1 
       10 16013 1 1 75 ARG HH11 H   1.775   1.236  10.264 1.00 . A A .  631 ARG HH11 1 1 
       10 16014 1 1 75 ARG HH12 H   0.658   0.057  10.740 1.00 . A A .  631 ARG HH12 1 1 
       10 16015 1 1 75 ARG HH21 H   3.146  -2.318  11.658 1.00 . A A .  631 ARG HH21 1 1 
       10 16016 1 1 75 ARG HH22 H   1.466  -2.018  11.609 1.00 . A A .  631 ARG HH22 1 1 
       10 16017 1 1 75 ARG N    N   4.842  -0.119   5.641 1.00 . A A .  631 ARG N    1 1 
       10 16018 1 1 75 ARG NE   N   3.887  -0.158  10.599 1.00 . A A .  631 ARG NE   1 1 
       10 16019 1 1 75 ARG NH1  N   1.626   0.311  10.623 1.00 . A A .  631 ARG NH1  1 1 
       10 16020 1 1 75 ARG NH2  N   2.396  -1.698  11.423 1.00 . A A .  631 ARG NH2  1 1 
       10 16021 1 1 75 ARG O    O   5.727  -3.441   6.423 1.00 . A A .  631 ARG O    1 1 
       10 16022 1 1 76 TYR C    C   4.196  -4.364   4.009 1.00 . A A .  632 TYR C    1 1 
       10 16023 1 1 76 TYR CA   C   3.300  -3.880   5.135 1.00 . A A .  632 TYR CA   1 1 
       10 16024 1 1 76 TYR CB   C   1.878  -3.732   4.602 1.00 . A A .  632 TYR CB   1 1 
       10 16025 1 1 76 TYR CD1  C   1.485  -5.192   2.628 1.00 . A A .  632 TYR CD1  1 1 
       10 16026 1 1 76 TYR CD2  C   0.786  -5.996   4.748 1.00 . A A .  632 TYR CD2  1 1 
       10 16027 1 1 76 TYR CE1  C   1.071  -6.335   2.038 1.00 . A A .  632 TYR CE1  1 1 
       10 16028 1 1 76 TYR CE2  C   0.349  -7.164   4.159 1.00 . A A .  632 TYR CE2  1 1 
       10 16029 1 1 76 TYR CG   C   1.356  -4.993   3.984 1.00 . A A .  632 TYR CG   1 1 
       10 16030 1 1 76 TYR CZ   C   0.501  -7.333   2.800 1.00 . A A .  632 TYR CZ   1 1 
       10 16031 1 1 76 TYR H    H   3.209  -1.832   5.520 1.00 . A A .  632 TYR H    1 1 
       10 16032 1 1 76 TYR HA   H   3.297  -4.600   5.940 1.00 . A A .  632 TYR HA   1 1 
       10 16033 1 1 76 TYR HB2  H   1.196  -3.395   5.368 1.00 . A A .  632 TYR HB2  1 1 
       10 16034 1 1 76 TYR HB3  H   1.954  -3.001   3.806 1.00 . A A .  632 TYR HB3  1 1 
       10 16035 1 1 76 TYR HD1  H   1.929  -4.407   2.033 1.00 . A A .  632 TYR HD1  1 1 
       10 16036 1 1 76 TYR HD2  H   0.676  -5.842   5.810 1.00 . A A .  632 TYR HD2  1 1 
       10 16037 1 1 76 TYR HE1  H   1.204  -6.418   0.969 1.00 . A A .  632 TYR HE1  1 1 
       10 16038 1 1 76 TYR HE2  H  -0.098  -7.940   4.762 1.00 . A A .  632 TYR HE2  1 1 
       10 16039 1 1 76 TYR HH   H  -0.795  -8.712   2.510 1.00 . A A .  632 TYR HH   1 1 
       10 16040 1 1 76 TYR N    N   3.779  -2.625   5.632 1.00 . A A .  632 TYR N    1 1 
       10 16041 1 1 76 TYR O    O   4.579  -5.533   3.969 1.00 . A A .  632 TYR O    1 1 
       10 16042 1 1 76 TYR OH   O   0.088  -8.498   2.203 1.00 . A A .  632 TYR OH   1 1 
       10 16043 1 1 77 VAL C    C   6.693  -4.312   2.377 1.00 . A A .  633 VAL C    1 1 
       10 16044 1 1 77 VAL CA   C   5.325  -3.798   1.938 1.00 . A A .  633 VAL CA   1 1 
       10 16045 1 1 77 VAL CB   C   5.486  -2.600   0.969 1.00 . A A .  633 VAL CB   1 1 
       10 16046 1 1 77 VAL CG1  C   6.268  -3.022  -0.238 1.00 . A A .  633 VAL CG1  1 1 
       10 16047 1 1 77 VAL CG2  C   4.136  -2.077   0.525 1.00 . A A .  633 VAL CG2  1 1 
       10 16048 1 1 77 VAL H    H   4.241  -2.526   3.250 1.00 . A A .  633 VAL H    1 1 
       10 16049 1 1 77 VAL HA   H   4.810  -4.602   1.423 1.00 . A A .  633 VAL HA   1 1 
       10 16050 1 1 77 VAL HB   H   6.015  -1.805   1.474 1.00 . A A .  633 VAL HB   1 1 
       10 16051 1 1 77 VAL HG11 H   6.387  -2.181  -0.904 1.00 . A A .  633 VAL HG11 1 1 
       10 16052 1 1 77 VAL HG12 H   5.686  -3.794  -0.722 1.00 . A A .  633 VAL HG12 1 1 
       10 16053 1 1 77 VAL HG13 H   7.227  -3.411   0.072 1.00 . A A .  633 VAL HG13 1 1 
       10 16054 1 1 77 VAL HG21 H   4.277  -1.241  -0.144 1.00 . A A .  633 VAL HG21 1 1 
       10 16055 1 1 77 VAL HG22 H   3.573  -1.753   1.387 1.00 . A A .  633 VAL HG22 1 1 
       10 16056 1 1 77 VAL HG23 H   3.594  -2.858   0.011 1.00 . A A .  633 VAL HG23 1 1 
       10 16057 1 1 77 VAL N    N   4.533  -3.459   3.109 1.00 . A A .  633 VAL N    1 1 
       10 16058 1 1 77 VAL O    O   7.164  -5.332   1.885 1.00 . A A .  633 VAL O    1 1 
       10 16059 1 1 78 LYS C    C   8.432  -5.476   4.562 1.00 . A A .  634 LYS C    1 1 
       10 16060 1 1 78 LYS CA   C   8.562  -4.093   3.923 1.00 . A A .  634 LYS CA   1 1 
       10 16061 1 1 78 LYS CB   C   9.145  -3.087   4.915 1.00 . A A .  634 LYS CB   1 1 
       10 16062 1 1 78 LYS CD   C  10.403  -0.956   5.292 1.00 . A A .  634 LYS CD   1 1 
       10 16063 1 1 78 LYS CE   C  11.315   0.093   4.655 1.00 . A A .  634 LYS CE   1 1 
       10 16064 1 1 78 LYS CG   C   9.821  -1.901   4.261 1.00 . A A .  634 LYS CG   1 1 
       10 16065 1 1 78 LYS H    H   6.885  -2.799   3.665 1.00 . A A .  634 LYS H    1 1 
       10 16066 1 1 78 LYS HA   H   9.247  -4.193   3.092 1.00 . A A .  634 LYS HA   1 1 
       10 16067 1 1 78 LYS HB2  H   8.345  -2.720   5.541 1.00 . A A .  634 LYS HB2  1 1 
       10 16068 1 1 78 LYS HB3  H   9.870  -3.592   5.537 1.00 . A A .  634 LYS HB3  1 1 
       10 16069 1 1 78 LYS HD2  H   9.593  -0.450   5.798 1.00 . A A .  634 LYS HD2  1 1 
       10 16070 1 1 78 LYS HD3  H  10.972  -1.530   6.007 1.00 . A A .  634 LYS HD3  1 1 
       10 16071 1 1 78 LYS HE2  H  11.660   0.768   5.424 1.00 . A A .  634 LYS HE2  1 1 
       10 16072 1 1 78 LYS HE3  H  12.165  -0.413   4.219 1.00 . A A .  634 LYS HE3  1 1 
       10 16073 1 1 78 LYS HG2  H  10.617  -2.265   3.630 1.00 . A A .  634 LYS HG2  1 1 
       10 16074 1 1 78 LYS HG3  H   9.092  -1.371   3.666 1.00 . A A .  634 LYS HG3  1 1 
       10 16075 1 1 78 LYS HZ1  H  11.248   1.649   3.274 1.00 . A A .  634 LYS HZ1  1 1 
       10 16076 1 1 78 LYS HZ2  H   9.759   1.319   3.981 1.00 . A A .  634 LYS HZ2  1 1 
       10 16077 1 1 78 LYS HZ3  H  10.352   0.298   2.799 1.00 . A A .  634 LYS HZ3  1 1 
       10 16078 1 1 78 LYS N    N   7.297  -3.637   3.352 1.00 . A A .  634 LYS N    1 1 
       10 16079 1 1 78 LYS NZ   N  10.635   0.880   3.611 1.00 . A A .  634 LYS NZ   1 1 
       10 16080 1 1 78 LYS O    O   9.372  -6.262   4.536 1.00 . A A .  634 LYS O    1 1 
       10 16081 1 1 79 SER C    C   6.890  -8.137   4.588 1.00 . A A .  635 SER C    1 1 
       10 16082 1 1 79 SER CA   C   6.997  -7.062   5.696 1.00 . A A .  635 SER CA   1 1 
       10 16083 1 1 79 SER CB   C   5.718  -6.996   6.533 1.00 . A A .  635 SER CB   1 1 
       10 16084 1 1 79 SER H    H   6.579  -5.071   5.126 1.00 . A A .  635 SER H    1 1 
       10 16085 1 1 79 SER HA   H   7.829  -7.322   6.334 1.00 . A A .  635 SER HA   1 1 
       10 16086 1 1 79 SER HB2  H   4.873  -6.833   5.880 1.00 . A A .  635 SER HB2  1 1 
       10 16087 1 1 79 SER HB3  H   5.588  -7.924   7.070 1.00 . A A .  635 SER HB3  1 1 
       10 16088 1 1 79 SER HG   H   5.537  -5.102   7.033 1.00 . A A .  635 SER HG   1 1 
       10 16089 1 1 79 SER N    N   7.273  -5.762   5.114 1.00 . A A .  635 SER N    1 1 
       10 16090 1 1 79 SER O    O   7.275  -9.278   4.788 1.00 . A A .  635 SER O    1 1 
       10 16091 1 1 79 SER OG   O   5.790  -5.923   7.477 1.00 . A A .  635 SER OG   1 1 
       10 16092 1 1 80 CYS C    C   7.639  -8.897   1.688 1.00 . A A .  636 CYS C    1 1 
       10 16093 1 1 80 CYS CA   C   6.256  -8.660   2.295 1.00 . A A .  636 CYS CA   1 1 
       10 16094 1 1 80 CYS CB   C   5.300  -8.086   1.231 1.00 . A A .  636 CYS CB   1 1 
       10 16095 1 1 80 CYS H    H   6.036  -6.831   3.334 1.00 . A A .  636 CYS H    1 1 
       10 16096 1 1 80 CYS HA   H   5.861  -9.600   2.647 1.00 . A A .  636 CYS HA   1 1 
       10 16097 1 1 80 CYS HB2  H   4.347  -7.864   1.689 1.00 . A A .  636 CYS HB2  1 1 
       10 16098 1 1 80 CYS HB3  H   5.723  -7.170   0.842 1.00 . A A .  636 CYS HB3  1 1 
       10 16099 1 1 80 CYS HG   H   6.120  -9.349  -0.846 1.00 . A A .  636 CYS HG   1 1 
       10 16100 1 1 80 CYS N    N   6.367  -7.751   3.428 1.00 . A A .  636 CYS N    1 1 
       10 16101 1 1 80 CYS O    O   8.025 -10.042   1.399 1.00 . A A .  636 CYS O    1 1 
       10 16102 1 1 80 CYS SG   S   4.987  -9.189  -0.172 1.00 . A A .  636 CYS SG   1 1 
       10 16103 1 1 81 LEU C    C  10.679  -8.610   1.837 1.00 . A A .  637 LEU C    1 1 
       10 16104 1 1 81 LEU CA   C   9.717  -7.855   0.948 1.00 . A A .  637 LEU CA   1 1 
       10 16105 1 1 81 LEU CB   C  10.258  -6.439   0.695 1.00 . A A .  637 LEU CB   1 1 
       10 16106 1 1 81 LEU CD1  C  10.097  -4.190  -0.396 1.00 . A A .  637 LEU CD1  1 1 
       10 16107 1 1 81 LEU CD2  C   9.493  -6.232  -1.682 1.00 . A A .  637 LEU CD2  1 1 
       10 16108 1 1 81 LEU CG   C   9.491  -5.578  -0.313 1.00 . A A .  637 LEU CG   1 1 
       10 16109 1 1 81 LEU H    H   8.009  -6.939   1.782 1.00 . A A .  637 LEU H    1 1 
       10 16110 1 1 81 LEU HA   H   9.654  -8.368   0.000 1.00 . A A .  637 LEU HA   1 1 
       10 16111 1 1 81 LEU HB2  H  10.272  -5.912   1.638 1.00 . A A .  637 LEU HB2  1 1 
       10 16112 1 1 81 LEU HB3  H  11.278  -6.529   0.347 1.00 . A A .  637 LEU HB3  1 1 
       10 16113 1 1 81 LEU HD11 H   9.548  -3.603  -1.117 1.00 . A A .  637 LEU HD11 1 1 
       10 16114 1 1 81 LEU HD12 H  11.129  -4.265  -0.705 1.00 . A A .  637 LEU HD12 1 1 
       10 16115 1 1 81 LEU HD13 H  10.042  -3.715   0.573 1.00 . A A .  637 LEU HD13 1 1 
       10 16116 1 1 81 LEU HD21 H   8.993  -7.187  -1.631 1.00 . A A .  637 LEU HD21 1 1 
       10 16117 1 1 81 LEU HD22 H  10.512  -6.382  -2.007 1.00 . A A .  637 LEU HD22 1 1 
       10 16118 1 1 81 LEU HD23 H   8.982  -5.595  -2.388 1.00 . A A .  637 LEU HD23 1 1 
       10 16119 1 1 81 LEU HG   H   8.467  -5.478   0.016 1.00 . A A .  637 LEU HG   1 1 
       10 16120 1 1 81 LEU N    N   8.385  -7.810   1.523 1.00 . A A .  637 LEU N    1 1 
       10 16121 1 1 81 LEU O    O  11.323  -9.550   1.378 1.00 . A A .  637 LEU O    1 1 
       10 16122 1 1 82 GLN C    C  13.083  -8.904   3.594 1.00 . A A .  638 GLN C    1 1 
       10 16123 1 1 82 GLN CA   C  11.643  -8.774   4.132 1.00 . A A .  638 GLN CA   1 1 
       10 16124 1 1 82 GLN CB   C  11.091 -10.041   4.861 1.00 . A A .  638 GLN CB   1 1 
       10 16125 1 1 82 GLN CD   C  10.056 -12.357   4.681 1.00 . A A .  638 GLN CD   1 1 
       10 16126 1 1 82 GLN CG   C  10.492 -11.109   3.952 1.00 . A A .  638 GLN CG   1 1 
       10 16127 1 1 82 GLN H    H  10.089  -7.539   3.447 1.00 . A A .  638 GLN H    1 1 
       10 16128 1 1 82 GLN HA   H  11.717  -7.970   4.852 1.00 . A A .  638 GLN HA   1 1 
       10 16129 1 1 82 GLN HB2  H  11.888 -10.494   5.431 1.00 . A A .  638 GLN HB2  1 1 
       10 16130 1 1 82 GLN HB3  H  10.322  -9.714   5.546 1.00 . A A .  638 GLN HB3  1 1 
       10 16131 1 1 82 GLN HE21 H  11.803 -13.165   4.336 1.00 . A A .  638 GLN HE21 1 1 
       10 16132 1 1 82 GLN HE22 H  10.681 -14.131   5.229 1.00 . A A .  638 GLN HE22 1 1 
       10 16133 1 1 82 GLN HG2  H   9.626 -10.682   3.468 1.00 . A A .  638 GLN HG2  1 1 
       10 16134 1 1 82 GLN HG3  H  11.229 -11.372   3.208 1.00 . A A .  638 GLN HG3  1 1 
       10 16135 1 1 82 GLN N    N  10.717  -8.226   3.133 1.00 . A A .  638 GLN N    1 1 
       10 16136 1 1 82 GLN NE2  N  10.927 -13.311   4.754 1.00 . A A .  638 GLN NE2  1 1 
       10 16137 1 1 82 GLN O    O  13.635  -7.905   3.107 1.00 . A A .  638 GLN O    1 1 
       10 16138 1 1 82 GLN OE1  O   8.926 -12.469   5.146 1.00 . A A .  638 GLN OE1  1 1 
       10 16139 1 1 83 LYS C    C  16.195  -9.757   3.888 1.00 . A A .  639 LYS C    1 1 
       10 16140 1 1 83 LYS CA   C  15.043 -10.424   3.130 1.00 . A A .  639 LYS CA   1 1 
       10 16141 1 1 83 LYS CB   C  15.135 -10.117   1.627 1.00 . A A .  639 LYS CB   1 1 
       10 16142 1 1 83 LYS CD   C  14.125 -10.403  -0.643 1.00 . A A .  639 LYS CD   1 1 
       10 16143 1 1 83 LYS CE   C  12.898 -10.901  -1.390 1.00 . A A .  639 LYS CE   1 1 
       10 16144 1 1 83 LYS CG   C  14.079 -10.817   0.808 1.00 . A A .  639 LYS CG   1 1 
       10 16145 1 1 83 LYS H    H  13.233 -10.814   4.183 1.00 . A A .  639 LYS H    1 1 
       10 16146 1 1 83 LYS HA   H  15.172 -11.488   3.265 1.00 . A A .  639 LYS HA   1 1 
       10 16147 1 1 83 LYS HB2  H  15.023  -9.051   1.486 1.00 . A A .  639 LYS HB2  1 1 
       10 16148 1 1 83 LYS HB3  H  16.106 -10.420   1.264 1.00 . A A .  639 LYS HB3  1 1 
       10 16149 1 1 83 LYS HD2  H  14.158  -9.325  -0.703 1.00 . A A .  639 LYS HD2  1 1 
       10 16150 1 1 83 LYS HD3  H  15.009 -10.821  -1.101 1.00 . A A .  639 LYS HD3  1 1 
       10 16151 1 1 83 LYS HE2  H  12.026 -10.518  -0.878 1.00 . A A .  639 LYS HE2  1 1 
       10 16152 1 1 83 LYS HE3  H  12.925 -10.528  -2.401 1.00 . A A .  639 LYS HE3  1 1 
       10 16153 1 1 83 LYS HG2  H  14.232 -11.883   0.877 1.00 . A A .  639 LYS HG2  1 1 
       10 16154 1 1 83 LYS HG3  H  13.111 -10.564   1.216 1.00 . A A .  639 LYS HG3  1 1 
       10 16155 1 1 83 LYS HZ1  H  12.707 -12.757  -0.444 1.00 . A A .  639 LYS HZ1  1 1 
       10 16156 1 1 83 LYS HZ2  H  13.620 -12.805  -1.852 1.00 . A A .  639 LYS HZ2  1 1 
       10 16157 1 1 83 LYS HZ3  H  11.943 -12.655  -1.937 1.00 . A A .  639 LYS HZ3  1 1 
       10 16158 1 1 83 LYS N    N  13.690 -10.098   3.691 1.00 . A A .  639 LYS N    1 1 
       10 16159 1 1 83 LYS NZ   N  12.790 -12.371  -1.407 1.00 . A A .  639 LYS NZ   1 1 
       10 16160 1 1 83 LYS O    O  17.253 -10.352   4.068 1.00 . A A .  639 LYS O    1 1 
       10 16161 1 1 84 LYS C    C  16.638  -8.041   6.509 1.00 . A A .  640 LYS C    1 1 
       10 16162 1 1 84 LYS CA   C  16.973  -7.821   5.049 1.00 . A A .  640 LYS CA   1 1 
       10 16163 1 1 84 LYS CB   C  16.903  -6.332   4.685 1.00 . A A .  640 LYS CB   1 1 
       10 16164 1 1 84 LYS CD   C  19.372  -5.920   4.810 1.00 . A A .  640 LYS CD   1 1 
       10 16165 1 1 84 LYS CE   C  20.460  -4.970   5.269 1.00 . A A .  640 LYS CE   1 1 
       10 16166 1 1 84 LYS CG   C  18.001  -5.472   5.282 1.00 . A A .  640 LYS CG   1 1 
       10 16167 1 1 84 LYS H    H  15.151  -8.104   4.064 1.00 . A A .  640 LYS H    1 1 
       10 16168 1 1 84 LYS HA   H  17.954  -8.212   4.826 1.00 . A A .  640 LYS HA   1 1 
       10 16169 1 1 84 LYS HB2  H  16.953  -6.235   3.611 1.00 . A A .  640 LYS HB2  1 1 
       10 16170 1 1 84 LYS HB3  H  15.951  -5.946   5.021 1.00 . A A .  640 LYS HB3  1 1 
       10 16171 1 1 84 LYS HD2  H  19.579  -6.901   5.212 1.00 . A A .  640 LYS HD2  1 1 
       10 16172 1 1 84 LYS HD3  H  19.374  -5.964   3.730 1.00 . A A .  640 LYS HD3  1 1 
       10 16173 1 1 84 LYS HE2  H  21.409  -5.333   4.905 1.00 . A A .  640 LYS HE2  1 1 
       10 16174 1 1 84 LYS HE3  H  20.267  -3.998   4.838 1.00 . A A .  640 LYS HE3  1 1 
       10 16175 1 1 84 LYS HG2  H  17.848  -4.443   4.997 1.00 . A A .  640 LYS HG2  1 1 
       10 16176 1 1 84 LYS HG3  H  17.955  -5.561   6.357 1.00 . A A .  640 LYS HG3  1 1 
       10 16177 1 1 84 LYS HZ1  H  19.632  -4.522   7.149 1.00 . A A .  640 LYS HZ1  1 1 
       10 16178 1 1 84 LYS HZ2  H  21.253  -4.141   6.998 1.00 . A A .  640 LYS HZ2  1 1 
       10 16179 1 1 84 LYS HZ3  H  20.806  -5.732   7.202 1.00 . A A .  640 LYS HZ3  1 1 
       10 16180 1 1 84 LYS N    N  16.003  -8.541   4.290 1.00 . A A .  640 LYS N    1 1 
       10 16181 1 1 84 LYS NZ   N  20.530  -4.844   6.739 1.00 . A A .  640 LYS NZ   1 1 
       10 16182 1 1 84 LYS O    O  15.616  -7.563   6.983 1.00 . A A .  640 LYS O    1 1 
       10 16183 1 1 85 GLN C    C  18.393  -8.901   9.434 1.00 . A A .  641 GLN C    1 1 
       10 16184 1 1 85 GLN CA   C  17.179  -9.182   8.566 1.00 . A A .  641 GLN CA   1 1 
       10 16185 1 1 85 GLN CB   C  16.792 -10.663   8.666 1.00 . A A .  641 GLN CB   1 1 
       10 16186 1 1 85 GLN CD   C  14.261 -10.442   8.684 1.00 . A A .  641 GLN CD   1 1 
       10 16187 1 1 85 GLN CG   C  15.477 -11.032   7.991 1.00 . A A .  641 GLN CG   1 1 
       10 16188 1 1 85 GLN H    H  18.256  -9.173   6.758 1.00 . A A .  641 GLN H    1 1 
       10 16189 1 1 85 GLN HA   H  16.348  -8.584   8.908 1.00 . A A .  641 GLN HA   1 1 
       10 16190 1 1 85 GLN HB2  H  17.570 -11.253   8.206 1.00 . A A .  641 GLN HB2  1 1 
       10 16191 1 1 85 GLN HB3  H  16.724 -10.926   9.710 1.00 . A A .  641 GLN HB3  1 1 
       10 16192 1 1 85 GLN HE21 H  14.395  -8.764   7.628 1.00 . A A .  641 GLN HE21 1 1 
       10 16193 1 1 85 GLN HE22 H  13.094  -8.855   8.747 1.00 . A A .  641 GLN HE22 1 1 
       10 16194 1 1 85 GLN HG2  H  15.497 -10.672   6.972 1.00 . A A .  641 GLN HG2  1 1 
       10 16195 1 1 85 GLN HG3  H  15.387 -12.108   7.988 1.00 . A A .  641 GLN HG3  1 1 
       10 16196 1 1 85 GLN N    N  17.441  -8.826   7.184 1.00 . A A .  641 GLN N    1 1 
       10 16197 1 1 85 GLN NE2  N  13.883  -9.246   8.319 1.00 . A A .  641 GLN NE2  1 1 
       10 16198 1 1 85 GLN O    O  19.545  -9.069   8.989 1.00 . A A .  641 GLN O    1 1 
       10 16199 1 1 85 GLN OE1  O  13.679 -11.061   9.579 1.00 . A A .  641 GLN OE1  1 1 
       10 16200 1 1 86 ARG C    C  18.703  -8.360  13.006 1.00 . A A .  642 ARG C    1 1 
       10 16201 1 1 86 ARG CA   C  19.196  -8.168  11.594 1.00 . A A .  642 ARG CA   1 1 
       10 16202 1 1 86 ARG CB   C  19.663  -6.727  11.392 1.00 . A A .  642 ARG CB   1 1 
       10 16203 1 1 86 ARG CD   C  22.046  -6.782  12.373 1.00 . A A .  642 ARG CD   1 1 
       10 16204 1 1 86 ARG CG   C  20.662  -6.140  12.420 1.00 . A A .  642 ARG CG   1 1 
       10 16205 1 1 86 ARG CZ   C  22.794  -9.148  12.489 1.00 . A A .  642 ARG CZ   1 1 
       10 16206 1 1 86 ARG H    H  17.213  -8.362  10.927 1.00 . A A .  642 ARG H    1 1 
       10 16207 1 1 86 ARG HA   H  20.029  -8.830  11.412 1.00 . A A .  642 ARG HA   1 1 
       10 16208 1 1 86 ARG HB2  H  20.148  -6.706  10.430 1.00 . A A .  642 ARG HB2  1 1 
       10 16209 1 1 86 ARG HB3  H  18.778  -6.112  11.368 1.00 . A A .  642 ARG HB3  1 1 
       10 16210 1 1 86 ARG HD2  H  22.347  -6.862  11.341 1.00 . A A .  642 ARG HD2  1 1 
       10 16211 1 1 86 ARG HD3  H  22.742  -6.139  12.893 1.00 . A A .  642 ARG HD3  1 1 
       10 16212 1 1 86 ARG HE   H  21.611  -8.237  13.823 1.00 . A A .  642 ARG HE   1 1 
       10 16213 1 1 86 ARG HG2  H  20.775  -5.082  12.231 1.00 . A A .  642 ARG HG2  1 1 
       10 16214 1 1 86 ARG HG3  H  20.246  -6.275  13.408 1.00 . A A .  642 ARG HG3  1 1 
       10 16215 1 1 86 ARG HH11 H  23.461  -8.206  10.793 1.00 . A A .  642 ARG HH11 1 1 
       10 16216 1 1 86 ARG HH12 H  23.972  -9.812  10.969 1.00 . A A .  642 ARG HH12 1 1 
       10 16217 1 1 86 ARG HH21 H  22.329 -10.343  14.042 1.00 . A A .  642 ARG HH21 1 1 
       10 16218 1 1 86 ARG HH22 H  23.332 -11.083  12.847 1.00 . A A .  642 ARG HH22 1 1 
       10 16219 1 1 86 ARG N    N  18.147  -8.483  10.647 1.00 . A A .  642 ARG N    1 1 
       10 16220 1 1 86 ARG NE   N  22.097  -8.122  12.972 1.00 . A A .  642 ARG NE   1 1 
       10 16221 1 1 86 ARG NH1  N  23.448  -9.042  11.347 1.00 . A A .  642 ARG NH1  1 1 
       10 16222 1 1 86 ARG NH2  N  22.827 -10.277  13.165 1.00 . A A .  642 ARG NH2  1 1 
       10 16223 1 1 86 ARG O    O  17.799  -7.651  13.477 1.00 . A A .  642 ARG O    1 1 
       10 16224 1 1 87 LYS C    C  20.254  -9.262  15.788 1.00 . A A .  643 LYS C    1 1 
       10 16225 1 1 87 LYS CA   C  18.984  -9.568  15.041 1.00 . A A .  643 LYS CA   1 1 
       10 16226 1 1 87 LYS CB   C  18.479 -11.003  15.338 1.00 . A A .  643 LYS CB   1 1 
       10 16227 1 1 87 LYS CD   C  18.904 -13.487  15.528 1.00 . A A .  643 LYS CD   1 1 
       10 16228 1 1 87 LYS CE   C  17.814 -13.914  14.553 1.00 . A A .  643 LYS CE   1 1 
       10 16229 1 1 87 LYS CG   C  19.500 -12.127  15.172 1.00 . A A .  643 LYS CG   1 1 
       10 16230 1 1 87 LYS H    H  19.880  -9.893  13.152 1.00 . A A .  643 LYS H    1 1 
       10 16231 1 1 87 LYS HA   H  18.242  -8.842  15.342 1.00 . A A .  643 LYS HA   1 1 
       10 16232 1 1 87 LYS HB2  H  18.128 -11.031  16.359 1.00 . A A .  643 LYS HB2  1 1 
       10 16233 1 1 87 LYS HB3  H  17.642 -11.203  14.684 1.00 . A A .  643 LYS HB3  1 1 
       10 16234 1 1 87 LYS HD2  H  19.684 -14.233  15.519 1.00 . A A .  643 LYS HD2  1 1 
       10 16235 1 1 87 LYS HD3  H  18.481 -13.426  16.519 1.00 . A A .  643 LYS HD3  1 1 
       10 16236 1 1 87 LYS HE2  H  17.401 -14.850  14.897 1.00 . A A .  643 LYS HE2  1 1 
       10 16237 1 1 87 LYS HE3  H  17.032 -13.170  14.541 1.00 . A A .  643 LYS HE3  1 1 
       10 16238 1 1 87 LYS HG2  H  19.849 -12.152  14.152 1.00 . A A .  643 LYS HG2  1 1 
       10 16239 1 1 87 LYS HG3  H  20.337 -11.930  15.824 1.00 . A A .  643 LYS HG3  1 1 
       10 16240 1 1 87 LYS HZ1  H  17.561 -14.407  12.555 1.00 . A A .  643 LYS HZ1  1 1 
       10 16241 1 1 87 LYS HZ2  H  19.080 -14.817  13.149 1.00 . A A .  643 LYS HZ2  1 1 
       10 16242 1 1 87 LYS HZ3  H  18.708 -13.206  12.792 1.00 . A A .  643 LYS HZ3  1 1 
       10 16243 1 1 87 LYS N    N  19.250  -9.330  13.648 1.00 . A A .  643 LYS N    1 1 
       10 16244 1 1 87 LYS NZ   N  18.333 -14.096  13.179 1.00 . A A .  643 LYS NZ   1 1 
       10 16245 1 1 87 LYS O    O  21.329  -9.692  15.320 1.00 . A A .  643 LYS O    1 1 
       10 16246 1 1 87 LYS OXT  O  20.211  -8.563  16.802 1.00 . A A .  643 LYS OXT  1 1 
       10 16247 2 2  1 ARG C    C  -1.917   6.896 -14.281 1.00 . B B . 1591 ARG C    1 1 
       10 16248 2 2  1 ARG CA   C  -2.997   6.081 -14.984 1.00 . B B . 1591 ARG CA   1 1 
       10 16249 2 2  1 ARG CB   C  -3.573   5.049 -14.010 1.00 . B B . 1591 ARG CB   1 1 
       10 16250 2 2  1 ARG CD   C  -5.973   5.768 -13.862 1.00 . B B . 1591 ARG CD   1 1 
       10 16251 2 2  1 ARG CG   C  -4.670   5.574 -13.096 1.00 . B B . 1591 ARG CG   1 1 
       10 16252 2 2  1 ARG CZ   C  -7.329   4.322 -15.418 1.00 . B B . 1591 ARG CZ   1 1 
       10 16253 2 2  1 ARG H1   H  -1.552   4.854 -15.708 1.00 . B B . 1591 ARG H1   1 1 
       10 16254 2 2  1 ARG HA   H  -3.777   6.729 -15.357 1.00 . B B . 1591 ARG HA   1 1 
       10 16255 2 2  1 ARG HB2  H  -3.987   4.236 -14.586 1.00 . B B . 1591 ARG HB2  1 1 
       10 16256 2 2  1 ARG HB3  H  -2.770   4.668 -13.394 1.00 . B B . 1591 ARG HB3  1 1 
       10 16257 2 2  1 ARG HD2  H  -6.711   6.198 -13.201 1.00 . B B . 1591 ARG HD2  1 1 
       10 16258 2 2  1 ARG HD3  H  -5.801   6.433 -14.695 1.00 . B B . 1591 ARG HD3  1 1 
       10 16259 2 2  1 ARG HE   H  -6.174   3.691 -13.878 1.00 . B B . 1591 ARG HE   1 1 
       10 16260 2 2  1 ARG HG2  H  -4.833   4.871 -12.293 1.00 . B B . 1591 ARG HG2  1 1 
       10 16261 2 2  1 ARG HG3  H  -4.356   6.523 -12.685 1.00 . B B . 1591 ARG HG3  1 1 
       10 16262 2 2  1 ARG HH11 H  -7.482   6.315 -15.928 1.00 . B B . 1591 ARG HH11 1 1 
       10 16263 2 2  1 ARG HH12 H  -8.397   5.251 -16.893 1.00 . B B . 1591 ARG HH12 1 1 
       10 16264 2 2  1 ARG HH21 H  -7.459   2.283 -15.237 1.00 . B B . 1591 ARG HH21 1 1 
       10 16265 2 2  1 ARG HH22 H  -8.372   2.950 -16.514 1.00 . B B . 1591 ARG HH22 1 1 
       10 16266 2 2  1 ARG N    N  -2.351   5.399 -16.084 1.00 . B B . 1591 ARG N    1 1 
       10 16267 2 2  1 ARG NE   N  -6.484   4.484 -14.378 1.00 . B B . 1591 ARG NE   1 1 
       10 16268 2 2  1 ARG NH1  N  -7.759   5.370 -16.126 1.00 . B B . 1591 ARG NH1  1 1 
       10 16269 2 2  1 ARG NH2  N  -7.745   3.104 -15.742 1.00 . B B . 1591 ARG NH2  1 1 
       10 16270 2 2  1 ARG O    O  -0.885   6.347 -13.909 1.00 . B B . 1591 ARG O    1 1 
       10 16271 2 2  2 SER C    C  -1.413   9.136 -12.011 1.00 . B B . 1592 SER C    1 1 
       10 16272 2 2  2 SER CA   C  -1.125   9.024 -13.506 1.00 . B B . 1592 SER CA   1 1 
       10 16273 2 2  2 SER CB   C  -1.136  10.400 -14.157 1.00 . B B . 1592 SER CB   1 1 
       10 16274 2 2  2 SER H    H  -2.947   8.597 -14.475 1.00 . B B . 1592 SER H    1 1 
       10 16275 2 2  2 SER HA   H  -0.155   8.572 -13.653 1.00 . B B . 1592 SER HA   1 1 
       10 16276 2 2  2 SER HB2  H  -2.057  10.906 -13.912 1.00 . B B . 1592 SER HB2  1 1 
       10 16277 2 2  2 SER HB3  H  -0.298  10.971 -13.786 1.00 . B B . 1592 SER HB3  1 1 
       10 16278 2 2  2 SER HG   H  -1.236   9.367 -15.792 1.00 . B B . 1592 SER HG   1 1 
       10 16279 2 2  2 SER N    N  -2.118   8.187 -14.144 1.00 . B B . 1592 SER N    1 1 
       10 16280 2 2  2 SER O    O  -0.573   8.809 -11.165 1.00 . B B . 1592 SER O    1 1 
       10 16281 2 2  2 SER OG   O  -1.020  10.283 -15.573 1.00 . B B . 1592 SER OG   1 1 
       10 16282 2 2  3 VAL C    C  -3.976   8.537 -10.061 1.00 . B B . 1593 VAL C    1 1 
       10 16283 2 2  3 VAL CA   C  -3.048   9.736 -10.337 1.00 . B B . 1593 VAL CA   1 1 
       10 16284 2 2  3 VAL CB   C  -3.809  11.105 -10.158 1.00 . B B . 1593 VAL CB   1 1 
       10 16285 2 2  3 VAL CG1  C  -3.785  11.579  -8.706 1.00 . B B . 1593 VAL CG1  1 1 
       10 16286 2 2  3 VAL CG2  C  -3.233  12.188 -11.067 1.00 . B B . 1593 VAL CG2  1 1 
       10 16287 2 2  3 VAL H    H  -3.254   9.773 -12.409 1.00 . B B . 1593 VAL H    1 1 
       10 16288 2 2  3 VAL HA   H  -2.187   9.689  -9.684 1.00 . B B . 1593 VAL HA   1 1 
       10 16289 2 2  3 VAL HB   H  -4.840  10.941 -10.433 1.00 . B B . 1593 VAL HB   1 1 
       10 16290 2 2  3 VAL HG11 H  -4.266  10.866  -8.053 1.00 . B B . 1593 VAL HG11 1 1 
       10 16291 2 2  3 VAL HG12 H  -4.298  12.527  -8.636 1.00 . B B . 1593 VAL HG12 1 1 
       10 16292 2 2  3 VAL HG13 H  -2.759  11.711  -8.395 1.00 . B B . 1593 VAL HG13 1 1 
       10 16293 2 2  3 VAL HG21 H  -3.771  13.111 -10.912 1.00 . B B . 1593 VAL HG21 1 1 
       10 16294 2 2  3 VAL HG22 H  -3.327  11.885 -12.099 1.00 . B B . 1593 VAL HG22 1 1 
       10 16295 2 2  3 VAL HG23 H  -2.190  12.337 -10.832 1.00 . B B . 1593 VAL HG23 1 1 
       10 16296 2 2  3 VAL N    N  -2.607   9.574 -11.700 1.00 . B B . 1593 VAL N    1 1 
       10 16297 2 2  3 VAL O    O  -3.912   7.561 -10.808 1.00 . B B . 1593 VAL O    1 1 
       10 16298 2 2  4 LYS C    C  -4.952   6.305  -8.128 1.00 . B B . 1594 LYS C    1 1 
       10 16299 2 2  4 LYS CA   C  -5.718   7.496  -8.656 1.00 . B B . 1594 LYS CA   1 1 
       10 16300 2 2  4 LYS CB   C  -6.724   7.088  -9.762 1.00 . B B . 1594 LYS CB   1 1 
       10 16301 2 2  4 LYS CD   C  -8.925   7.755  -8.810 1.00 . B B . 1594 LYS CD   1 1 
       10 16302 2 2  4 LYS CE   C -10.035   8.784  -8.802 1.00 . B B . 1594 LYS CE   1 1 
       10 16303 2 2  4 LYS CG   C  -7.914   8.010  -9.914 1.00 . B B . 1594 LYS CG   1 1 
       10 16304 2 2  4 LYS H    H  -4.923   9.439  -8.531 1.00 . B B . 1594 LYS H    1 1 
       10 16305 2 2  4 LYS HA   H  -6.262   7.889  -7.805 1.00 . B B . 1594 LYS HA   1 1 
       10 16306 2 2  4 LYS HB2  H  -6.200   7.060 -10.706 1.00 . B B . 1594 LYS HB2  1 1 
       10 16307 2 2  4 LYS HB3  H  -7.087   6.094  -9.543 1.00 . B B . 1594 LYS HB3  1 1 
       10 16308 2 2  4 LYS HD2  H  -9.361   6.776  -8.951 1.00 . B B . 1594 LYS HD2  1 1 
       10 16309 2 2  4 LYS HD3  H  -8.417   7.782  -7.857 1.00 . B B . 1594 LYS HD3  1 1 
       10 16310 2 2  4 LYS HE2  H -10.504   8.805  -9.775 1.00 . B B . 1594 LYS HE2  1 1 
       10 16311 2 2  4 LYS HE3  H -10.767   8.501  -8.059 1.00 . B B . 1594 LYS HE3  1 1 
       10 16312 2 2  4 LYS HG2  H  -7.576   9.034  -9.854 1.00 . B B . 1594 LYS HG2  1 1 
       10 16313 2 2  4 LYS HG3  H  -8.382   7.833 -10.871 1.00 . B B . 1594 LYS HG3  1 1 
       10 16314 2 2  4 LYS HZ1  H -10.303  10.786  -8.316 1.00 . B B . 1594 LYS HZ1  1 1 
       10 16315 2 2  4 LYS HZ2  H  -8.943  10.508  -9.260 1.00 . B B . 1594 LYS HZ2  1 1 
       10 16316 2 2  4 LYS HZ3  H  -8.939  10.076  -7.611 1.00 . B B . 1594 LYS HZ3  1 1 
       10 16317 2 2  4 LYS N    N  -4.833   8.607  -9.044 1.00 . B B . 1594 LYS N    1 1 
       10 16318 2 2  4 LYS NZ   N  -9.517  10.126  -8.481 1.00 . B B . 1594 LYS NZ   1 1 
       10 16319 2 2  4 LYS O    O  -4.512   5.448  -8.864 1.00 . B B . 1594 LYS O    1 1 
       10 16320 2 2  5 VAL C    C  -5.066   3.984  -6.016 1.00 . B B . 1595 VAL C    1 1 
       10 16321 2 2  5 VAL CA   C  -4.111   5.178  -6.179 1.00 . B B . 1595 VAL CA   1 1 
       10 16322 2 2  5 VAL CB   C  -3.502   5.659  -4.810 1.00 . B B . 1595 VAL CB   1 1 
       10 16323 2 2  5 VAL CG1  C  -2.614   4.606  -4.150 1.00 . B B . 1595 VAL CG1  1 1 
       10 16324 2 2  5 VAL CG2  C  -2.709   6.954  -5.054 1.00 . B B . 1595 VAL CG2  1 1 
       10 16325 2 2  5 VAL H    H  -5.174   6.988  -6.288 1.00 . B B . 1595 VAL H    1 1 
       10 16326 2 2  5 VAL HA   H  -3.310   4.869  -6.835 1.00 . B B . 1595 VAL HA   1 1 
       10 16327 2 2  5 VAL HB   H  -4.268   5.886  -4.080 1.00 . B B . 1595 VAL HB   1 1 
       10 16328 2 2  5 VAL HG11 H  -2.969   3.588  -4.270 1.00 . B B . 1595 VAL HG11 1 1 
       10 16329 2 2  5 VAL HG12 H  -2.604   4.819  -3.096 1.00 . B B . 1595 VAL HG12 1 1 
       10 16330 2 2  5 VAL HG13 H  -1.601   4.685  -4.493 1.00 . B B . 1595 VAL HG13 1 1 
       10 16331 2 2  5 VAL HG21 H  -3.449   7.715  -5.271 1.00 . B B . 1595 VAL HG21 1 1 
       10 16332 2 2  5 VAL HG22 H  -2.090   6.829  -5.952 1.00 . B B . 1595 VAL HG22 1 1 
       10 16333 2 2  5 VAL HG23 H  -2.136   7.221  -4.165 1.00 . B B . 1595 VAL HG23 1 1 
       10 16334 2 2  5 VAL N    N  -4.809   6.261  -6.833 1.00 . B B . 1595 VAL N    1 1 
       10 16335 2 2  5 VAL O    O  -4.669   2.916  -5.544 1.00 . B B . 1595 VAL O    1 1 
       10 16336 2 2  6 LYS C    C  -6.908   1.890  -6.999 1.00 . B B . 1596 LYS C    1 1 
       10 16337 2 2  6 LYS CA   C  -7.424   3.198  -6.473 1.00 . B B . 1596 LYS CA   1 1 
       10 16338 2 2  6 LYS CB   C  -8.606   3.703  -7.327 1.00 . B B . 1596 LYS CB   1 1 
       10 16339 2 2  6 LYS CD   C  -9.271   5.445  -5.516 1.00 . B B . 1596 LYS CD   1 1 
       10 16340 2 2  6 LYS CE   C -10.372   6.361  -5.075 1.00 . B B . 1596 LYS CE   1 1 
       10 16341 2 2  6 LYS CG   C  -9.743   4.447  -6.587 1.00 . B B . 1596 LYS CG   1 1 
       10 16342 2 2  6 LYS H    H  -6.513   5.079  -6.860 1.00 . B B . 1596 LYS H    1 1 
       10 16343 2 2  6 LYS HA   H  -7.754   3.062  -5.454 1.00 . B B . 1596 LYS HA   1 1 
       10 16344 2 2  6 LYS HB2  H  -8.212   4.376  -8.074 1.00 . B B . 1596 LYS HB2  1 1 
       10 16345 2 2  6 LYS HB3  H  -9.035   2.852  -7.835 1.00 . B B . 1596 LYS HB3  1 1 
       10 16346 2 2  6 LYS HD2  H  -9.124   4.887  -4.594 1.00 . B B . 1596 LYS HD2  1 1 
       10 16347 2 2  6 LYS HD3  H  -8.406   6.016  -5.813 1.00 . B B . 1596 LYS HD3  1 1 
       10 16348 2 2  6 LYS HE2  H  -9.979   7.056  -4.346 1.00 . B B . 1596 LYS HE2  1 1 
       10 16349 2 2  6 LYS HE3  H -10.741   6.908  -5.931 1.00 . B B . 1596 LYS HE3  1 1 
       10 16350 2 2  6 LYS HG2  H -10.322   4.995  -7.315 1.00 . B B . 1596 LYS HG2  1 1 
       10 16351 2 2  6 LYS HG3  H -10.384   3.711  -6.124 1.00 . B B . 1596 LYS HG3  1 1 
       10 16352 2 2  6 LYS HZ1  H -12.047   6.218  -3.851 1.00 . B B . 1596 LYS HZ1  1 1 
       10 16353 2 2  6 LYS HZ2  H -11.136   4.767  -3.945 1.00 . B B . 1596 LYS HZ2  1 1 
       10 16354 2 2  6 LYS HZ3  H -12.105   5.238  -5.214 1.00 . B B . 1596 LYS HZ3  1 1 
       10 16355 2 2  6 LYS N    N  -6.335   4.199  -6.477 1.00 . B B . 1596 LYS N    1 1 
       10 16356 2 2  6 LYS NZ   N -11.481   5.604  -4.470 1.00 . B B . 1596 LYS NZ   1 1 
       10 16357 2 2  6 LYS O    O  -6.718   1.732  -8.199 1.00 . B B . 1596 LYS O    1 1 
       10 16358 2 2  7 ILE C    C  -6.804  -1.154  -7.372 1.00 . B B . 1597 ILE C    1 1 
       10 16359 2 2  7 ILE CA   C  -5.971  -0.233  -6.441 1.00 . B B . 1597 ILE CA   1 1 
       10 16360 2 2  7 ILE CB   C  -5.390  -1.011  -5.223 1.00 . B B . 1597 ILE CB   1 1 
       10 16361 2 2  7 ILE CD1  C  -3.441  -1.729  -6.672 1.00 . B B . 1597 ILE CD1  1 1 
       10 16362 2 2  7 ILE CG1  C  -4.534  -2.136  -5.701 1.00 . B B . 1597 ILE CG1  1 1 
       10 16363 2 2  7 ILE CG2  C  -6.479  -1.584  -4.341 1.00 . B B . 1597 ILE CG2  1 1 
       10 16364 2 2  7 ILE H    H  -6.795   1.190  -5.143 1.00 . B B . 1597 ILE H    1 1 
       10 16365 2 2  7 ILE HA   H  -5.123   0.170  -6.971 1.00 . B B . 1597 ILE HA   1 1 
       10 16366 2 2  7 ILE HB   H  -4.761  -0.354  -4.636 1.00 . B B . 1597 ILE HB   1 1 
       10 16367 2 2  7 ILE HD11 H  -2.823  -2.586  -6.893 1.00 . B B . 1597 ILE HD11 1 1 
       10 16368 2 2  7 ILE HD12 H  -2.845  -0.936  -6.248 1.00 . B B . 1597 ILE HD12 1 1 
       10 16369 2 2  7 ILE HD13 H  -3.898  -1.380  -7.585 1.00 . B B . 1597 ILE HD13 1 1 
       10 16370 2 2  7 ILE HG12 H  -4.069  -2.512  -4.801 1.00 . B B . 1597 ILE HG12 1 1 
       10 16371 2 2  7 ILE HG13 H  -5.157  -2.896  -6.149 1.00 . B B . 1597 ILE HG13 1 1 
       10 16372 2 2  7 ILE HG21 H  -6.067  -2.136  -3.508 1.00 . B B . 1597 ILE HG21 1 1 
       10 16373 2 2  7 ILE HG22 H  -7.078  -2.258  -4.935 1.00 . B B . 1597 ILE HG22 1 1 
       10 16374 2 2  7 ILE HG23 H  -7.102  -0.782  -3.974 1.00 . B B . 1597 ILE HG23 1 1 
       10 16375 2 2  7 ILE N    N  -6.622   0.980  -6.081 1.00 . B B . 1597 ILE N    1 1 
       10 16376 2 2  7 ILE O    O  -6.454  -1.327  -8.539 1.00 . B B . 1597 ILE O    1 1 
       10 16377 2 2  8 LYS C    C  -7.956  -3.839  -8.073 1.00 . B B . 1598 LYS C    1 1 
       10 16378 2 2  8 LYS CA   C  -8.756  -2.651  -7.519 1.00 . B B . 1598 LYS CA   1 1 
       10 16379 2 2  8 LYS CB   C  -9.626  -1.970  -8.575 1.00 . B B . 1598 LYS CB   1 1 
       10 16380 2 2  8 LYS CD   C -11.672  -1.736  -7.190 1.00 . B B . 1598 LYS CD   1 1 
       10 16381 2 2  8 LYS CE   C -13.019  -1.117  -7.244 1.00 . B B . 1598 LYS CE   1 1 
       10 16382 2 2  8 LYS CG   C -10.673  -1.002  -8.011 1.00 . B B . 1598 LYS CG   1 1 
       10 16383 2 2  8 LYS H    H  -8.179  -1.433  -5.941 1.00 . B B . 1598 LYS H    1 1 
       10 16384 2 2  8 LYS HA   H  -9.397  -3.076  -6.757 1.00 . B B . 1598 LYS HA   1 1 
       10 16385 2 2  8 LYS HB2  H  -8.980  -1.412  -9.235 1.00 . B B . 1598 LYS HB2  1 1 
       10 16386 2 2  8 LYS HB3  H -10.137  -2.730  -9.147 1.00 . B B . 1598 LYS HB3  1 1 
       10 16387 2 2  8 LYS HD2  H -11.694  -2.806  -7.297 1.00 . B B . 1598 LYS HD2  1 1 
       10 16388 2 2  8 LYS HD3  H -11.318  -1.447  -6.210 1.00 . B B . 1598 LYS HD3  1 1 
       10 16389 2 2  8 LYS HE2  H -12.922  -0.388  -6.451 1.00 . B B . 1598 LYS HE2  1 1 
       10 16390 2 2  8 LYS HE3  H -13.204  -0.646  -8.197 1.00 . B B . 1598 LYS HE3  1 1 
       10 16391 2 2  8 LYS HG2  H -10.202  -0.330  -7.302 1.00 . B B . 1598 LYS HG2  1 1 
       10 16392 2 2  8 LYS HG3  H -11.177  -0.466  -8.801 1.00 . B B . 1598 LYS HG3  1 1 
       10 16393 2 2  8 LYS HZ1  H -15.018  -1.629  -6.929 1.00 . B B . 1598 LYS HZ1  1 1 
       10 16394 2 2  8 LYS HZ2  H -13.971  -2.463  -5.911 1.00 . B B . 1598 LYS HZ2  1 1 
       10 16395 2 2  8 LYS HZ3  H -14.094  -2.893  -7.521 1.00 . B B . 1598 LYS HZ3  1 1 
       10 16396 2 2  8 LYS N    N  -7.912  -1.696  -6.844 1.00 . B B . 1598 LYS N    1 1 
       10 16397 2 2  8 LYS NZ   N -14.082  -2.075  -6.877 1.00 . B B . 1598 LYS NZ   1 1 
       10 16398 2 2  8 LYS O    O  -7.630  -3.896  -9.265 1.00 . B B . 1598 LYS O    1 1 
       10 16399 2 2  9 LEU C    C  -7.827  -6.952  -8.109 1.00 . B B . 1599 LEU C    1 1 
       10 16400 2 2  9 LEU CA   C  -6.866  -5.945  -7.516 1.00 . B B . 1599 LEU CA   1 1 
       10 16401 2 2  9 LEU CB   C  -6.286  -6.616  -6.263 1.00 . B B . 1599 LEU CB   1 1 
       10 16402 2 2  9 LEU CD1  C  -4.094  -7.451  -7.249 1.00 . B B . 1599 LEU CD1  1 1 
       10 16403 2 2  9 LEU CD2  C  -4.159  -5.397  -5.896 1.00 . B B . 1599 LEU CD2  1 1 
       10 16404 2 2  9 LEU CG   C  -4.769  -6.718  -6.104 1.00 . B B . 1599 LEU CG   1 1 
       10 16405 2 2  9 LEU H    H  -7.830  -4.581  -6.237 1.00 . B B . 1599 LEU H    1 1 
       10 16406 2 2  9 LEU HA   H  -6.050  -5.703  -8.181 1.00 . B B . 1599 LEU HA   1 1 
       10 16407 2 2  9 LEU HB2  H  -6.679  -6.205  -5.352 1.00 . B B . 1599 LEU HB2  1 1 
       10 16408 2 2  9 LEU HB3  H  -6.687  -7.616  -6.289 1.00 . B B . 1599 LEU HB3  1 1 
       10 16409 2 2  9 LEU HD11 H  -3.031  -7.501  -7.068 1.00 . B B . 1599 LEU HD11 1 1 
       10 16410 2 2  9 LEU HD12 H  -4.272  -6.923  -8.174 1.00 . B B . 1599 LEU HD12 1 1 
       10 16411 2 2  9 LEU HD13 H  -4.493  -8.452  -7.323 1.00 . B B . 1599 LEU HD13 1 1 
       10 16412 2 2  9 LEU HD21 H  -4.533  -5.059  -4.938 1.00 . B B . 1599 LEU HD21 1 1 
       10 16413 2 2  9 LEU HD22 H  -4.421  -4.717  -6.691 1.00 . B B . 1599 LEU HD22 1 1 
       10 16414 2 2  9 LEU HD23 H  -3.087  -5.506  -5.819 1.00 . B B . 1599 LEU HD23 1 1 
       10 16415 2 2  9 LEU HG   H  -4.638  -7.262  -5.175 1.00 . B B . 1599 LEU HG   1 1 
       10 16416 2 2  9 LEU N    N  -7.588  -4.734  -7.171 1.00 . B B . 1599 LEU N    1 1 
       10 16417 2 2  9 LEU O    O  -9.049  -6.871  -7.882 1.00 . B B . 1599 LEU O    1 1 
       10 16418 2 2 10 GLY C    C  -8.195  -9.935  -8.108 1.00 . B B . 1600 GLY C    1 1 
       10 16419 2 2 10 GLY CA   C  -8.082  -8.996  -9.270 1.00 . B B . 1600 GLY CA   1 1 
       10 16420 2 2 10 GLY H    H  -6.355  -7.839  -9.114 1.00 . B B . 1600 GLY H    1 1 
       10 16421 2 2 10 GLY HA2  H  -9.063  -8.660  -9.570 1.00 . B B . 1600 GLY HA2  1 1 
       10 16422 2 2 10 GLY HA3  H  -7.592  -9.506 -10.086 1.00 . B B . 1600 GLY HA3  1 1 
       10 16423 2 2 10 GLY N    N  -7.297  -7.887  -8.850 1.00 . B B . 1600 GLY N    1 1 
       10 16424 2 2 10 GLY O    O  -7.183 -10.406  -7.595 1.00 . B B . 1600 GLY O    1 1 
       10 16425 2 2 11 ARG C    C  -9.845 -12.420  -6.803 1.00 . B B . 1601 ARG C    1 1 
       10 16426 2 2 11 ARG CA   C  -9.578 -10.972  -6.467 1.00 . B B . 1601 ARG CA   1 1 
       10 16427 2 2 11 ARG CB   C -10.692 -10.401  -5.601 1.00 . B B . 1601 ARG CB   1 1 
       10 16428 2 2 11 ARG CD   C -11.526  -8.506  -4.199 1.00 . B B . 1601 ARG CD   1 1 
       10 16429 2 2 11 ARG CG   C -10.326  -9.118  -4.891 1.00 . B B . 1601 ARG CG   1 1 
       10 16430 2 2 11 ARG CZ   C -13.687  -7.435  -4.854 1.00 . B B . 1601 ARG CZ   1 1 
       10 16431 2 2 11 ARG H    H -10.162  -9.795  -8.114 1.00 . B B . 1601 ARG H    1 1 
       10 16432 2 2 11 ARG HA   H  -8.661 -10.932  -5.897 1.00 . B B . 1601 ARG HA   1 1 
       10 16433 2 2 11 ARG HB2  H -11.557 -10.209  -6.216 1.00 . B B . 1601 ARG HB2  1 1 
       10 16434 2 2 11 ARG HB3  H -10.948 -11.138  -4.855 1.00 . B B . 1601 ARG HB3  1 1 
       10 16435 2 2 11 ARG HD2  H -12.061  -9.289  -3.682 1.00 . B B . 1601 ARG HD2  1 1 
       10 16436 2 2 11 ARG HD3  H -11.186  -7.779  -3.476 1.00 . B B . 1601 ARG HD3  1 1 
       10 16437 2 2 11 ARG HE   H -12.059  -7.658  -6.030 1.00 . B B . 1601 ARG HE   1 1 
       10 16438 2 2 11 ARG HG2  H  -9.569  -9.332  -4.151 1.00 . B B . 1601 ARG HG2  1 1 
       10 16439 2 2 11 ARG HG3  H  -9.940  -8.416  -5.615 1.00 . B B . 1601 ARG HG3  1 1 
       10 16440 2 2 11 ARG HH11 H -13.830  -8.445  -3.075 1.00 . B B . 1601 ARG HH11 1 1 
       10 16441 2 2 11 ARG HH12 H -15.201  -7.502  -3.475 1.00 . B B . 1601 ARG HH12 1 1 
       10 16442 2 2 11 ARG HH21 H -13.963  -6.402  -6.607 1.00 . B B . 1601 ARG HH21 1 1 
       10 16443 2 2 11 ARG HH22 H -15.276  -6.347  -5.521 1.00 . B B . 1601 ARG HH22 1 1 
       10 16444 2 2 11 ARG N    N  -9.381 -10.162  -7.646 1.00 . B B . 1601 ARG N    1 1 
       10 16445 2 2 11 ARG NE   N -12.443  -7.850  -5.145 1.00 . B B . 1601 ARG NE   1 1 
       10 16446 2 2 11 ARG NH1  N -14.282  -7.820  -3.730 1.00 . B B . 1601 ARG NH1  1 1 
       10 16447 2 2 11 ARG NH2  N -14.350  -6.681  -5.724 1.00 . B B . 1601 ARG NH2  1 1 
       10 16448 2 2 11 ARG O    O -10.057 -12.781  -7.974 1.00 . B B . 1601 ARG O    1 1 
       10 16449 2 2 12 LYS C    C -10.899 -15.101  -4.686 1.00 . B B . 1602 LYS C    1 1 
       10 16450 2 2 12 LYS CA   C -10.068 -14.658  -5.879 1.00 . B B . 1602 LYS CA   1 1 
       10 16451 2 2 12 LYS CB   C  -8.724 -15.420  -5.916 1.00 . B B . 1602 LYS CB   1 1 
       10 16452 2 2 12 LYS CD   C  -6.492 -15.925  -4.787 1.00 . B B . 1602 LYS CD   1 1 
       10 16453 2 2 12 LYS CE   C  -6.673 -17.441  -4.803 1.00 . B B . 1602 LYS CE   1 1 
       10 16454 2 2 12 LYS CG   C  -7.829 -15.180  -4.691 1.00 . B B . 1602 LYS CG   1 1 
       10 16455 2 2 12 LYS H    H  -9.708 -12.879  -4.872 1.00 . B B . 1602 LYS H    1 1 
       10 16456 2 2 12 LYS HA   H -10.617 -14.847  -6.789 1.00 . B B . 1602 LYS HA   1 1 
       10 16457 2 2 12 LYS HB2  H  -8.937 -16.476  -5.983 1.00 . B B . 1602 LYS HB2  1 1 
       10 16458 2 2 12 LYS HB3  H  -8.181 -15.119  -6.799 1.00 . B B . 1602 LYS HB3  1 1 
       10 16459 2 2 12 LYS HD2  H  -5.992 -15.624  -5.695 1.00 . B B . 1602 LYS HD2  1 1 
       10 16460 2 2 12 LYS HD3  H  -5.883 -15.651  -3.939 1.00 . B B . 1602 LYS HD3  1 1 
       10 16461 2 2 12 LYS HE2  H  -7.175 -17.738  -3.895 1.00 . B B . 1602 LYS HE2  1 1 
       10 16462 2 2 12 LYS HE3  H  -7.282 -17.710  -5.653 1.00 . B B . 1602 LYS HE3  1 1 
       10 16463 2 2 12 LYS HG2  H  -7.632 -14.122  -4.610 1.00 . B B . 1602 LYS HG2  1 1 
       10 16464 2 2 12 LYS HG3  H  -8.357 -15.513  -3.809 1.00 . B B . 1602 LYS HG3  1 1 
       10 16465 2 2 12 LYS HZ1  H  -4.844 -17.913  -5.742 1.00 . B B . 1602 LYS HZ1  1 1 
       10 16466 2 2 12 LYS HZ2  H  -5.542 -19.185  -4.913 1.00 . B B . 1602 LYS HZ2  1 1 
       10 16467 2 2 12 LYS HZ3  H  -4.772 -17.984  -4.058 1.00 . B B . 1602 LYS HZ3  1 1 
       10 16468 2 2 12 LYS N    N  -9.840 -13.233  -5.777 1.00 . B B . 1602 LYS N    1 1 
       10 16469 2 2 12 LYS NZ   N  -5.379 -18.159  -4.886 1.00 . B B . 1602 LYS NZ   1 1 
       10 16470 2 2 12 LYS O    O -11.118 -14.286  -3.758 1.00 . B B . 1602 LYS O    1 1 
       11 16471 1 1  1 ALA C    C  30.825   3.034   5.177 1.00 . A A .  557 ALA C    1 1 
       11 16472 1 1  1 ALA CA   C  31.729   2.618   6.338 1.00 . A A .  557 ALA CA   1 1 
       11 16473 1 1  1 ALA CB   C  31.916   3.770   7.314 1.00 . A A .  557 ALA CB   1 1 
       11 16474 1 1  1 ALA H1   H  33.671   2.815   5.527 1.00 . A A .  557 ALA H1   1 1 
       11 16475 1 1  1 ALA HA   H  31.262   1.797   6.860 1.00 . A A .  557 ALA HA   1 1 
       11 16476 1 1  1 ALA HB1  H  32.546   3.452   8.131 1.00 . A A .  557 ALA HB1  1 1 
       11 16477 1 1  1 ALA HB2  H  30.955   4.081   7.697 1.00 . A A .  557 ALA HB2  1 1 
       11 16478 1 1  1 ALA HB3  H  32.381   4.600   6.805 1.00 . A A .  557 ALA HB3  1 1 
       11 16479 1 1  1 ALA N    N  33.016   2.155   5.848 1.00 . A A .  557 ALA N    1 1 
       11 16480 1 1  1 ALA O    O  29.600   2.897   5.252 1.00 . A A .  557 ALA O    1 1 
       11 16481 1 1  2 SER C    C  29.881   2.839   2.262 1.00 . A A .  558 SER C    1 1 
       11 16482 1 1  2 SER CA   C  30.707   3.949   2.922 1.00 . A A .  558 SER CA   1 1 
       11 16483 1 1  2 SER CB   C  31.676   4.572   1.930 1.00 . A A .  558 SER CB   1 1 
       11 16484 1 1  2 SER H    H  32.420   3.458   4.044 1.00 . A A .  558 SER H    1 1 
       11 16485 1 1  2 SER HA   H  30.031   4.716   3.266 1.00 . A A .  558 SER HA   1 1 
       11 16486 1 1  2 SER HB2  H  32.364   3.816   1.584 1.00 . A A .  558 SER HB2  1 1 
       11 16487 1 1  2 SER HB3  H  31.132   4.981   1.092 1.00 . A A .  558 SER HB3  1 1 
       11 16488 1 1  2 SER HG   H  32.049   5.781   3.426 1.00 . A A .  558 SER HG   1 1 
       11 16489 1 1  2 SER N    N  31.438   3.465   4.083 1.00 . A A .  558 SER N    1 1 
       11 16490 1 1  2 SER O    O  28.809   3.087   1.730 1.00 . A A .  558 SER O    1 1 
       11 16491 1 1  2 SER OG   O  32.419   5.611   2.550 1.00 . A A .  558 SER OG   1 1 
       11 16492 1 1  3 ALA C    C  28.468   0.106   2.638 1.00 . A A .  559 ALA C    1 1 
       11 16493 1 1  3 ALA CA   C  29.662   0.483   1.766 1.00 . A A .  559 ALA CA   1 1 
       11 16494 1 1  3 ALA CB   C  30.602  -0.703   1.597 1.00 . A A .  559 ALA CB   1 1 
       11 16495 1 1  3 ALA H    H  31.245   1.478   2.747 1.00 . A A .  559 ALA H    1 1 
       11 16496 1 1  3 ALA HA   H  29.299   0.776   0.791 1.00 . A A .  559 ALA HA   1 1 
       11 16497 1 1  3 ALA HB1  H  30.071  -1.523   1.139 1.00 . A A .  559 ALA HB1  1 1 
       11 16498 1 1  3 ALA HB2  H  30.974  -1.007   2.564 1.00 . A A .  559 ALA HB2  1 1 
       11 16499 1 1  3 ALA HB3  H  31.433  -0.417   0.969 1.00 . A A .  559 ALA HB3  1 1 
       11 16500 1 1  3 ALA N    N  30.370   1.621   2.328 1.00 . A A .  559 ALA N    1 1 
       11 16501 1 1  3 ALA O    O  27.482  -0.439   2.157 1.00 . A A .  559 ALA O    1 1 
       11 16502 1 1  4 SER C    C  26.364   1.056   4.829 1.00 . A A .  560 SER C    1 1 
       11 16503 1 1  4 SER CA   C  27.537   0.067   4.865 1.00 . A A .  560 SER CA   1 1 
       11 16504 1 1  4 SER CB   C  28.164   0.024   6.239 1.00 . A A .  560 SER CB   1 1 
       11 16505 1 1  4 SER H    H  29.337   0.930   4.222 1.00 . A A .  560 SER H    1 1 
       11 16506 1 1  4 SER HA   H  27.172  -0.920   4.623 1.00 . A A .  560 SER HA   1 1 
       11 16507 1 1  4 SER HB2  H  28.445   1.023   6.539 1.00 . A A .  560 SER HB2  1 1 
       11 16508 1 1  4 SER HB3  H  27.463  -0.389   6.949 1.00 . A A .  560 SER HB3  1 1 
       11 16509 1 1  4 SER HG   H  29.402  -1.151   5.310 1.00 . A A .  560 SER HG   1 1 
       11 16510 1 1  4 SER N    N  28.560   0.422   3.912 1.00 . A A .  560 SER N    1 1 
       11 16511 1 1  4 SER O    O  25.192   0.658   4.932 1.00 . A A .  560 SER O    1 1 
       11 16512 1 1  4 SER OG   O  29.323  -0.798   6.207 1.00 . A A .  560 SER OG   1 1 
       11 16513 1 1  5 TYR C    C  25.144   3.428   3.183 1.00 . A A .  561 TYR C    1 1 
       11 16514 1 1  5 TYR CA   C  25.666   3.358   4.605 1.00 . A A .  561 TYR CA   1 1 
       11 16515 1 1  5 TYR CB   C  26.210   4.712   5.081 1.00 . A A .  561 TYR CB   1 1 
       11 16516 1 1  5 TYR CD1  C  25.459   4.813   7.481 1.00 . A A .  561 TYR CD1  1 1 
       11 16517 1 1  5 TYR CD2  C  27.796   4.715   7.063 1.00 . A A .  561 TYR CD2  1 1 
       11 16518 1 1  5 TYR CE1  C  25.693   4.843   8.836 1.00 . A A .  561 TYR CE1  1 1 
       11 16519 1 1  5 TYR CE2  C  28.040   4.745   8.425 1.00 . A A .  561 TYR CE2  1 1 
       11 16520 1 1  5 TYR CG   C  26.499   4.748   6.569 1.00 . A A .  561 TYR CG   1 1 
       11 16521 1 1  5 TYR CZ   C  26.979   4.808   9.305 1.00 . A A .  561 TYR CZ   1 1 
       11 16522 1 1  5 TYR H    H  27.624   2.594   4.638 1.00 . A A .  561 TYR H    1 1 
       11 16523 1 1  5 TYR HA   H  24.851   3.054   5.246 1.00 . A A .  561 TYR HA   1 1 
       11 16524 1 1  5 TYR HB2  H  27.132   4.927   4.562 1.00 . A A .  561 TYR HB2  1 1 
       11 16525 1 1  5 TYR HB3  H  25.487   5.483   4.861 1.00 . A A .  561 TYR HB3  1 1 
       11 16526 1 1  5 TYR HD1  H  24.447   4.839   7.107 1.00 . A A .  561 TYR HD1  1 1 
       11 16527 1 1  5 TYR HD2  H  28.622   4.666   6.368 1.00 . A A .  561 TYR HD2  1 1 
       11 16528 1 1  5 TYR HE1  H  24.867   4.893   9.529 1.00 . A A .  561 TYR HE1  1 1 
       11 16529 1 1  5 TYR HE2  H  29.054   4.719   8.795 1.00 . A A .  561 TYR HE2  1 1 
       11 16530 1 1  5 TYR HH   H  26.595   4.214  11.088 1.00 . A A .  561 TYR HH   1 1 
       11 16531 1 1  5 TYR N    N  26.680   2.328   4.695 1.00 . A A .  561 TYR N    1 1 
       11 16532 1 1  5 TYR O    O  25.930   3.524   2.236 1.00 . A A .  561 TYR O    1 1 
       11 16533 1 1  5 TYR OH   O  27.207   4.832  10.666 1.00 . A A .  561 TYR OH   1 1 
       11 16534 1 1  6 ASP C    C  21.743   3.662   1.769 1.00 . A A .  562 ASP C    1 1 
       11 16535 1 1  6 ASP CA   C  23.203   3.291   1.708 1.00 . A A .  562 ASP CA   1 1 
       11 16536 1 1  6 ASP CB   C  23.346   1.875   1.121 1.00 . A A .  562 ASP CB   1 1 
       11 16537 1 1  6 ASP CG   C  22.712   1.734  -0.252 1.00 . A A .  562 ASP CG   1 1 
       11 16538 1 1  6 ASP H    H  23.276   3.468   3.839 1.00 . A A .  562 ASP H    1 1 
       11 16539 1 1  6 ASP HA   H  23.695   3.987   1.057 1.00 . A A .  562 ASP HA   1 1 
       11 16540 1 1  6 ASP HB2  H  24.395   1.634   1.035 1.00 . A A .  562 ASP HB2  1 1 
       11 16541 1 1  6 ASP HB3  H  22.875   1.169   1.788 1.00 . A A .  562 ASP HB3  1 1 
       11 16542 1 1  6 ASP N    N  23.833   3.377   3.033 1.00 . A A .  562 ASP N    1 1 
       11 16543 1 1  6 ASP O    O  21.257   4.494   0.997 1.00 . A A .  562 ASP O    1 1 
       11 16544 1 1  6 ASP OD1  O  21.547   1.268  -0.349 1.00 . A A .  562 ASP OD1  1 1 
       11 16545 1 1  6 ASP OD2  O  23.375   2.070  -1.263 1.00 . A A .  562 ASP OD2  1 1 
       11 16546 1 1  7 SER C    C  19.367   4.668   3.380 1.00 . A A .  563 SER C    1 1 
       11 16547 1 1  7 SER CA   C  19.639   3.243   2.877 1.00 . A A .  563 SER CA   1 1 
       11 16548 1 1  7 SER CB   C  19.133   2.203   3.871 1.00 . A A .  563 SER CB   1 1 
       11 16549 1 1  7 SER H    H  21.566   2.421   3.248 1.00 . A A .  563 SER H    1 1 
       11 16550 1 1  7 SER HA   H  19.143   3.098   1.929 1.00 . A A .  563 SER HA   1 1 
       11 16551 1 1  7 SER HB2  H  19.557   2.403   4.844 1.00 . A A .  563 SER HB2  1 1 
       11 16552 1 1  7 SER HB3  H  18.055   2.240   3.928 1.00 . A A .  563 SER HB3  1 1 
       11 16553 1 1  7 SER HG   H  19.579   0.906   2.492 1.00 . A A .  563 SER HG   1 1 
       11 16554 1 1  7 SER N    N  21.062   3.044   2.686 1.00 . A A .  563 SER N    1 1 
       11 16555 1 1  7 SER O    O  18.528   5.390   2.828 1.00 . A A .  563 SER O    1 1 
       11 16556 1 1  7 SER OG   O  19.527   0.896   3.457 1.00 . A A .  563 SER OG   1 1 
       11 16557 1 1  8 GLU C    C  18.697   6.854   5.402 1.00 . A A .  564 GLU C    1 1 
       11 16558 1 1  8 GLU CA   C  20.094   6.387   5.038 1.00 . A A .  564 GLU CA   1 1 
       11 16559 1 1  8 GLU CB   C  20.826   7.393   4.149 1.00 . A A .  564 GLU CB   1 1 
       11 16560 1 1  8 GLU CD   C  22.998   6.352   4.880 1.00 . A A .  564 GLU CD   1 1 
       11 16561 1 1  8 GLU CG   C  22.204   6.905   3.720 1.00 . A A .  564 GLU CG   1 1 
       11 16562 1 1  8 GLU H    H  20.733   4.400   4.804 1.00 . A A .  564 GLU H    1 1 
       11 16563 1 1  8 GLU HA   H  20.630   6.290   5.967 1.00 . A A .  564 GLU HA   1 1 
       11 16564 1 1  8 GLU HB2  H  20.232   7.576   3.265 1.00 . A A .  564 GLU HB2  1 1 
       11 16565 1 1  8 GLU HB3  H  20.947   8.317   4.693 1.00 . A A .  564 GLU HB3  1 1 
       11 16566 1 1  8 GLU HG2  H  22.082   6.126   2.982 1.00 . A A .  564 GLU HG2  1 1 
       11 16567 1 1  8 GLU HG3  H  22.746   7.732   3.284 1.00 . A A .  564 GLU HG3  1 1 
       11 16568 1 1  8 GLU N    N  20.104   5.047   4.420 1.00 . A A .  564 GLU N    1 1 
       11 16569 1 1  8 GLU O    O  18.384   8.041   5.386 1.00 . A A .  564 GLU O    1 1 
       11 16570 1 1  8 GLU OE1  O  22.955   5.112   5.101 1.00 . A A .  564 GLU OE1  1 1 
       11 16571 1 1  8 GLU OE2  O  23.645   7.141   5.608 1.00 . A A .  564 GLU OE2  1 1 
       11 16572 1 1  9 GLU C    C  16.402   6.282   7.687 1.00 . A A .  565 GLU C    1 1 
       11 16573 1 1  9 GLU CA   C  16.540   6.145   6.185 1.00 . A A .  565 GLU CA   1 1 
       11 16574 1 1  9 GLU CB   C  15.655   5.004   5.674 1.00 . A A .  565 GLU CB   1 1 
       11 16575 1 1  9 GLU CD   C  15.116   2.555   5.731 1.00 . A A .  565 GLU CD   1 1 
       11 16576 1 1  9 GLU CG   C  16.095   3.618   6.123 1.00 . A A .  565 GLU CG   1 1 
       11 16577 1 1  9 GLU H    H  18.317   5.028   5.932 1.00 . A A .  565 GLU H    1 1 
       11 16578 1 1  9 GLU HA   H  16.224   7.064   5.717 1.00 . A A .  565 GLU HA   1 1 
       11 16579 1 1  9 GLU HB2  H  14.648   5.163   6.031 1.00 . A A .  565 GLU HB2  1 1 
       11 16580 1 1  9 GLU HB3  H  15.650   5.023   4.595 1.00 . A A .  565 GLU HB3  1 1 
       11 16581 1 1  9 GLU HG2  H  17.048   3.392   5.669 1.00 . A A .  565 GLU HG2  1 1 
       11 16582 1 1  9 GLU HG3  H  16.199   3.618   7.199 1.00 . A A .  565 GLU HG3  1 1 
       11 16583 1 1  9 GLU N    N  17.915   5.917   5.827 1.00 . A A .  565 GLU N    1 1 
       11 16584 1 1  9 GLU O    O  15.301   6.237   8.220 1.00 . A A .  565 GLU O    1 1 
       11 16585 1 1  9 GLU OE1  O  14.853   2.386   4.526 1.00 . A A .  565 GLU OE1  1 1 
       11 16586 1 1  9 GLU OE2  O  14.592   1.851   6.616 1.00 . A A .  565 GLU OE2  1 1 
       11 16587 1 1 10 GLU C    C  16.793   7.914  10.168 1.00 . A A .  566 GLU C    1 1 
       11 16588 1 1 10 GLU CA   C  17.543   6.621   9.817 1.00 . A A .  566 GLU CA   1 1 
       11 16589 1 1 10 GLU CB   C  18.988   6.617  10.349 1.00 . A A .  566 GLU CB   1 1 
       11 16590 1 1 10 GLU CD   C  20.497   6.323  12.350 1.00 . A A .  566 GLU CD   1 1 
       11 16591 1 1 10 GLU CG   C  19.099   6.617  11.869 1.00 . A A .  566 GLU CG   1 1 
       11 16592 1 1 10 GLU H    H  18.377   6.411   7.873 1.00 . A A .  566 GLU H    1 1 
       11 16593 1 1 10 GLU HA   H  16.998   5.790  10.239 1.00 . A A .  566 GLU HA   1 1 
       11 16594 1 1 10 GLU HB2  H  19.494   5.742   9.969 1.00 . A A .  566 GLU HB2  1 1 
       11 16595 1 1 10 GLU HB3  H  19.492   7.494   9.973 1.00 . A A .  566 GLU HB3  1 1 
       11 16596 1 1 10 GLU HG2  H  18.805   7.587  12.238 1.00 . A A .  566 GLU HG2  1 1 
       11 16597 1 1 10 GLU HG3  H  18.430   5.868  12.266 1.00 . A A .  566 GLU HG3  1 1 
       11 16598 1 1 10 GLU N    N  17.533   6.439   8.370 1.00 . A A .  566 GLU N    1 1 
       11 16599 1 1 10 GLU O    O  16.138   8.021  11.218 1.00 . A A .  566 GLU O    1 1 
       11 16600 1 1 10 GLU OE1  O  21.260   7.252  12.643 1.00 . A A .  566 GLU OE1  1 1 
       11 16601 1 1 10 GLU OE2  O  20.860   5.130  12.450 1.00 . A A .  566 GLU OE2  1 1 
       11 16602 1 1 11 GLU C    C  14.930   9.913   8.389 1.00 . A A .  567 GLU C    1 1 
       11 16603 1 1 11 GLU CA   C  16.112  10.070   9.345 1.00 . A A .  567 GLU CA   1 1 
       11 16604 1 1 11 GLU CB   C  16.968  11.290   8.966 1.00 . A A .  567 GLU CB   1 1 
       11 16605 1 1 11 GLU CD   C  18.356  12.466   7.219 1.00 . A A .  567 GLU CD   1 1 
       11 16606 1 1 11 GLU CG   C  17.546  11.246   7.558 1.00 . A A .  567 GLU CG   1 1 
       11 16607 1 1 11 GLU H    H  17.461   8.746   8.490 1.00 . A A .  567 GLU H    1 1 
       11 16608 1 1 11 GLU HA   H  15.751  10.169  10.358 1.00 . A A .  567 GLU HA   1 1 
       11 16609 1 1 11 GLU HB2  H  16.368  12.183   9.054 1.00 . A A .  567 GLU HB2  1 1 
       11 16610 1 1 11 GLU HB3  H  17.792  11.352   9.661 1.00 . A A .  567 GLU HB3  1 1 
       11 16611 1 1 11 GLU HG2  H  18.185  10.379   7.472 1.00 . A A .  567 GLU HG2  1 1 
       11 16612 1 1 11 GLU HG3  H  16.732  11.161   6.854 1.00 . A A .  567 GLU HG3  1 1 
       11 16613 1 1 11 GLU N    N  16.875   8.867   9.265 1.00 . A A .  567 GLU N    1 1 
       11 16614 1 1 11 GLU O    O  15.084   9.350   7.292 1.00 . A A .  567 GLU O    1 1 
       11 16615 1 1 11 GLU OE1  O  17.773  13.511   6.865 1.00 . A A .  567 GLU OE1  1 1 
       11 16616 1 1 11 GLU OE2  O  19.596  12.395   7.239 1.00 . A A .  567 GLU OE2  1 1 
       11 16617 1 1 12 GLU C    C  12.439  11.427   7.057 1.00 . A A .  568 GLU C    1 1 
       11 16618 1 1 12 GLU CA   C  12.615  10.199   7.941 1.00 . A A .  568 GLU CA   1 1 
       11 16619 1 1 12 GLU CB   C  11.346   9.905   8.739 1.00 . A A .  568 GLU CB   1 1 
       11 16620 1 1 12 GLU CD   C   9.692  10.665  10.452 1.00 . A A .  568 GLU CD   1 1 
       11 16621 1 1 12 GLU CG   C  10.972  10.971   9.744 1.00 . A A .  568 GLU CG   1 1 
       11 16622 1 1 12 GLU H    H  13.675  10.726   9.688 1.00 . A A .  568 GLU H    1 1 
       11 16623 1 1 12 GLU HA   H  12.814   9.358   7.294 1.00 . A A .  568 GLU HA   1 1 
       11 16624 1 1 12 GLU HB2  H  10.523   9.799   8.048 1.00 . A A .  568 GLU HB2  1 1 
       11 16625 1 1 12 GLU HB3  H  11.478   8.972   9.267 1.00 . A A .  568 GLU HB3  1 1 
       11 16626 1 1 12 GLU HG2  H  11.761  11.063  10.474 1.00 . A A .  568 GLU HG2  1 1 
       11 16627 1 1 12 GLU HG3  H  10.864  11.906   9.215 1.00 . A A .  568 GLU HG3  1 1 
       11 16628 1 1 12 GLU N    N  13.767  10.331   8.796 1.00 . A A .  568 GLU N    1 1 
       11 16629 1 1 12 GLU O    O  12.591  12.579   7.508 1.00 . A A .  568 GLU O    1 1 
       11 16630 1 1 12 GLU OE1  O   9.729  10.002  11.512 1.00 . A A .  568 GLU OE1  1 1 
       11 16631 1 1 12 GLU OE2  O   8.612  11.100   9.977 1.00 . A A .  568 GLU OE2  1 1 
       11 16632 1 1 13 GLY C    C  10.980  11.819   3.816 1.00 . A A .  569 GLY C    1 1 
       11 16633 1 1 13 GLY CA   C  11.938  12.243   4.878 1.00 . A A .  569 GLY CA   1 1 
       11 16634 1 1 13 GLY H    H  12.092  10.253   5.509 1.00 . A A .  569 GLY H    1 1 
       11 16635 1 1 13 GLY HA2  H  11.539  13.103   5.395 1.00 . A A .  569 GLY HA2  1 1 
       11 16636 1 1 13 GLY HA3  H  12.877  12.504   4.415 1.00 . A A .  569 GLY HA3  1 1 
       11 16637 1 1 13 GLY N    N  12.150  11.184   5.813 1.00 . A A .  569 GLY N    1 1 
       11 16638 1 1 13 GLY O    O  11.276  11.920   2.628 1.00 . A A .  569 GLY O    1 1 
       11 16639 1 1 14 LEU C    C   7.654  11.789   3.279 1.00 . A A .  570 LEU C    1 1 
       11 16640 1 1 14 LEU CA   C   8.844  10.838   3.301 1.00 . A A .  570 LEU CA   1 1 
       11 16641 1 1 14 LEU CB   C   8.389   9.419   3.685 1.00 . A A .  570 LEU CB   1 1 
       11 16642 1 1 14 LEU CD1  C   8.913   7.019   4.215 1.00 . A A .  570 LEU CD1  1 1 
       11 16643 1 1 14 LEU CD2  C  10.165   8.178   2.393 1.00 . A A .  570 LEU CD2  1 1 
       11 16644 1 1 14 LEU CG   C   9.488   8.345   3.748 1.00 . A A .  570 LEU CG   1 1 
       11 16645 1 1 14 LEU H    H   9.643  11.284   5.194 1.00 . A A .  570 LEU H    1 1 
       11 16646 1 1 14 LEU HA   H   9.289  10.809   2.318 1.00 . A A .  570 LEU HA   1 1 
       11 16647 1 1 14 LEU HB2  H   7.919   9.473   4.656 1.00 . A A .  570 LEU HB2  1 1 
       11 16648 1 1 14 LEU HB3  H   7.648   9.100   2.968 1.00 . A A .  570 LEU HB3  1 1 
       11 16649 1 1 14 LEU HD11 H   8.146   6.698   3.527 1.00 . A A .  570 LEU HD11 1 1 
       11 16650 1 1 14 LEU HD12 H   8.487   7.137   5.201 1.00 . A A .  570 LEU HD12 1 1 
       11 16651 1 1 14 LEU HD13 H   9.697   6.278   4.249 1.00 . A A .  570 LEU HD13 1 1 
       11 16652 1 1 14 LEU HD21 H  10.920   7.409   2.461 1.00 . A A .  570 LEU HD21 1 1 
       11 16653 1 1 14 LEU HD22 H  10.631   9.108   2.103 1.00 . A A .  570 LEU HD22 1 1 
       11 16654 1 1 14 LEU HD23 H   9.432   7.896   1.652 1.00 . A A .  570 LEU HD23 1 1 
       11 16655 1 1 14 LEU HG   H  10.235   8.651   4.467 1.00 . A A .  570 LEU HG   1 1 
       11 16656 1 1 14 LEU N    N   9.842  11.318   4.233 1.00 . A A .  570 LEU N    1 1 
       11 16657 1 1 14 LEU O    O   6.801  11.743   4.179 1.00 . A A .  570 LEU O    1 1 
       11 16658 1 1 15 PRO C    C   5.303  13.117   1.441 1.00 . A A .  571 PRO C    1 1 
       11 16659 1 1 15 PRO CA   C   6.521  13.669   2.178 1.00 . A A .  571 PRO CA   1 1 
       11 16660 1 1 15 PRO CB   C   7.169  14.792   1.372 1.00 . A A .  571 PRO CB   1 1 
       11 16661 1 1 15 PRO CD   C   8.551  12.810   1.163 1.00 . A A .  571 PRO CD   1 1 
       11 16662 1 1 15 PRO CG   C   8.160  14.106   0.479 1.00 . A A .  571 PRO CG   1 1 
       11 16663 1 1 15 PRO HA   H   6.220  14.042   3.146 1.00 . A A .  571 PRO HA   1 1 
       11 16664 1 1 15 PRO HB2  H   6.409  15.306   0.803 1.00 . A A .  571 PRO HB2  1 1 
       11 16665 1 1 15 PRO HB3  H   7.654  15.486   2.042 1.00 . A A .  571 PRO HB3  1 1 
       11 16666 1 1 15 PRO HD2  H   8.447  11.982   0.479 1.00 . A A .  571 PRO HD2  1 1 
       11 16667 1 1 15 PRO HD3  H   9.565  12.868   1.529 1.00 . A A .  571 PRO HD3  1 1 
       11 16668 1 1 15 PRO HG2  H   7.705  13.896  -0.477 1.00 . A A .  571 PRO HG2  1 1 
       11 16669 1 1 15 PRO HG3  H   9.028  14.734   0.345 1.00 . A A .  571 PRO HG3  1 1 
       11 16670 1 1 15 PRO N    N   7.590  12.686   2.282 1.00 . A A .  571 PRO N    1 1 
       11 16671 1 1 15 PRO O    O   5.392  12.113   0.712 1.00 . A A .  571 PRO O    1 1 
       11 16672 1 1 16 MET C    C   2.879  13.947  -0.424 1.00 . A A .  572 MET C    1 1 
       11 16673 1 1 16 MET CA   C   2.986  13.313   0.950 1.00 . A A .  572 MET CA   1 1 
       11 16674 1 1 16 MET CB   C   1.687  13.505   1.780 1.00 . A A .  572 MET CB   1 1 
       11 16675 1 1 16 MET CE   C  -0.387  16.793   3.321 1.00 . A A .  572 MET CE   1 1 
       11 16676 1 1 16 MET CG   C   1.321  14.939   2.152 1.00 . A A .  572 MET CG   1 1 
       11 16677 1 1 16 MET H    H   4.154  14.542   2.206 1.00 . A A .  572 MET H    1 1 
       11 16678 1 1 16 MET HA   H   3.133  12.255   0.783 1.00 . A A .  572 MET HA   1 1 
       11 16679 1 1 16 MET HB2  H   0.860  13.102   1.215 1.00 . A A .  572 MET HB2  1 1 
       11 16680 1 1 16 MET HB3  H   1.781  12.933   2.692 1.00 . A A .  572 MET HB3  1 1 
       11 16681 1 1 16 MET HE1  H  -0.347  17.329   2.383 1.00 . A A .  572 MET HE1  1 1 
       11 16682 1 1 16 MET HE2  H   0.434  17.099   3.951 1.00 . A A .  572 MET HE2  1 1 
       11 16683 1 1 16 MET HE3  H  -1.319  17.010   3.820 1.00 . A A .  572 MET HE3  1 1 
       11 16684 1 1 16 MET HG2  H   2.090  15.340   2.797 1.00 . A A .  572 MET HG2  1 1 
       11 16685 1 1 16 MET HG3  H   1.264  15.532   1.250 1.00 . A A .  572 MET HG3  1 1 
       11 16686 1 1 16 MET N    N   4.172  13.754   1.622 1.00 . A A .  572 MET N    1 1 
       11 16687 1 1 16 MET O    O   2.790  15.169  -0.572 1.00 . A A .  572 MET O    1 1 
       11 16688 1 1 16 MET SD   S  -0.273  15.029   3.010 1.00 . A A .  572 MET SD   1 1 
       11 16689 1 1 17 SER C    C   1.917  12.488  -3.394 1.00 . A A .  573 SER C    1 1 
       11 16690 1 1 17 SER CA   C   2.815  13.518  -2.764 1.00 . A A .  573 SER CA   1 1 
       11 16691 1 1 17 SER CB   C   4.201  13.545  -3.428 1.00 . A A .  573 SER CB   1 1 
       11 16692 1 1 17 SER H    H   3.109  12.169  -1.250 1.00 . A A .  573 SER H    1 1 
       11 16693 1 1 17 SER HA   H   2.358  14.496  -2.810 1.00 . A A .  573 SER HA   1 1 
       11 16694 1 1 17 SER HB2  H   4.816  14.281  -2.932 1.00 . A A .  573 SER HB2  1 1 
       11 16695 1 1 17 SER HB3  H   4.653  12.573  -3.316 1.00 . A A .  573 SER HB3  1 1 
       11 16696 1 1 17 SER HG   H   5.044  13.836  -5.138 1.00 . A A .  573 SER HG   1 1 
       11 16697 1 1 17 SER N    N   2.953  13.124  -1.408 1.00 . A A .  573 SER N    1 1 
       11 16698 1 1 17 SER O    O   2.004  11.308  -3.029 1.00 . A A .  573 SER O    1 1 
       11 16699 1 1 17 SER OG   O   4.135  13.871  -4.805 1.00 . A A .  573 SER OG   1 1 
       11 16700 1 1 18 TYR C    C   0.771  10.894  -5.697 1.00 . A A .  574 TYR C    1 1 
       11 16701 1 1 18 TYR CA   C   0.084  12.006  -4.926 1.00 . A A .  574 TYR CA   1 1 
       11 16702 1 1 18 TYR CB   C  -0.846  12.773  -5.855 1.00 . A A .  574 TYR CB   1 1 
       11 16703 1 1 18 TYR CD1  C  -1.125  15.193  -5.226 1.00 . A A .  574 TYR CD1  1 1 
       11 16704 1 1 18 TYR CD2  C  -2.829  13.665  -4.577 1.00 . A A .  574 TYR CD2  1 1 
       11 16705 1 1 18 TYR CE1  C  -1.824  16.226  -4.652 1.00 . A A .  574 TYR CE1  1 1 
       11 16706 1 1 18 TYR CE2  C  -3.535  14.698  -3.993 1.00 . A A .  574 TYR CE2  1 1 
       11 16707 1 1 18 TYR CG   C  -1.612  13.895  -5.200 1.00 . A A .  574 TYR CG   1 1 
       11 16708 1 1 18 TYR CZ   C  -3.026  15.977  -4.039 1.00 . A A .  574 TYR CZ   1 1 
       11 16709 1 1 18 TYR H    H   1.095  13.841  -4.596 1.00 . A A .  574 TYR H    1 1 
       11 16710 1 1 18 TYR HA   H  -0.500  11.564  -4.133 1.00 . A A .  574 TYR HA   1 1 
       11 16711 1 1 18 TYR HB2  H  -0.270  13.197  -6.663 1.00 . A A .  574 TYR HB2  1 1 
       11 16712 1 1 18 TYR HB3  H  -1.565  12.080  -6.268 1.00 . A A .  574 TYR HB3  1 1 
       11 16713 1 1 18 TYR HD1  H  -0.178  15.386  -5.709 1.00 . A A .  574 TYR HD1  1 1 
       11 16714 1 1 18 TYR HD2  H  -3.221  12.660  -4.544 1.00 . A A .  574 TYR HD2  1 1 
       11 16715 1 1 18 TYR HE1  H  -1.425  17.230  -4.684 1.00 . A A .  574 TYR HE1  1 1 
       11 16716 1 1 18 TYR HE2  H  -4.480  14.500  -3.509 1.00 . A A .  574 TYR HE2  1 1 
       11 16717 1 1 18 TYR HH   H  -4.028  16.723  -2.607 1.00 . A A .  574 TYR HH   1 1 
       11 16718 1 1 18 TYR N    N   1.066  12.902  -4.312 1.00 . A A .  574 TYR N    1 1 
       11 16719 1 1 18 TYR O    O   0.277   9.771  -5.768 1.00 . A A .  574 TYR O    1 1 
       11 16720 1 1 18 TYR OH   O  -3.732  17.019  -3.478 1.00 . A A .  574 TYR OH   1 1 
       11 16721 1 1 19 ASP C    C   3.360   9.247  -6.034 1.00 . A A .  575 ASP C    1 1 
       11 16722 1 1 19 ASP CA   C   2.705  10.229  -6.988 1.00 . A A .  575 ASP CA   1 1 
       11 16723 1 1 19 ASP CB   C   3.754  10.893  -7.895 1.00 . A A .  575 ASP CB   1 1 
       11 16724 1 1 19 ASP CG   C   3.141  11.715  -9.008 1.00 . A A .  575 ASP CG   1 1 
       11 16725 1 1 19 ASP H    H   2.229  12.132  -6.163 1.00 . A A .  575 ASP H    1 1 
       11 16726 1 1 19 ASP HA   H   2.011   9.674  -7.603 1.00 . A A .  575 ASP HA   1 1 
       11 16727 1 1 19 ASP HB2  H   4.371  11.546  -7.296 1.00 . A A .  575 ASP HB2  1 1 
       11 16728 1 1 19 ASP HB3  H   4.374  10.125  -8.336 1.00 . A A .  575 ASP HB3  1 1 
       11 16729 1 1 19 ASP N    N   1.918  11.206  -6.253 1.00 . A A .  575 ASP N    1 1 
       11 16730 1 1 19 ASP O    O   3.539   8.080  -6.356 1.00 . A A .  575 ASP O    1 1 
       11 16731 1 1 19 ASP OD1  O   3.160  12.969  -8.926 1.00 . A A .  575 ASP OD1  1 1 
       11 16732 1 1 19 ASP OD2  O   2.608  11.132  -9.978 1.00 . A A .  575 ASP OD2  1 1 
       11 16733 1 1 20 GLU C    C   3.252   7.985  -3.181 1.00 . A A .  576 GLU C    1 1 
       11 16734 1 1 20 GLU CA   C   4.286   8.880  -3.822 1.00 . A A .  576 GLU CA   1 1 
       11 16735 1 1 20 GLU CB   C   5.014   9.715  -2.792 1.00 . A A .  576 GLU CB   1 1 
       11 16736 1 1 20 GLU CD   C   7.216   9.586  -4.055 1.00 . A A .  576 GLU CD   1 1 
       11 16737 1 1 20 GLU CG   C   6.185  10.480  -3.383 1.00 . A A .  576 GLU CG   1 1 
       11 16738 1 1 20 GLU H    H   3.510  10.662  -4.654 1.00 . A A .  576 GLU H    1 1 
       11 16739 1 1 20 GLU HA   H   5.002   8.253  -4.329 1.00 . A A .  576 GLU HA   1 1 
       11 16740 1 1 20 GLU HB2  H   4.310  10.421  -2.376 1.00 . A A .  576 GLU HB2  1 1 
       11 16741 1 1 20 GLU HB3  H   5.366   9.065  -2.009 1.00 . A A .  576 GLU HB3  1 1 
       11 16742 1 1 20 GLU HG2  H   5.801  11.146  -4.141 1.00 . A A .  576 GLU HG2  1 1 
       11 16743 1 1 20 GLU HG3  H   6.671  11.050  -2.605 1.00 . A A .  576 GLU HG3  1 1 
       11 16744 1 1 20 GLU N    N   3.681   9.718  -4.848 1.00 . A A .  576 GLU N    1 1 
       11 16745 1 1 20 GLU O    O   3.530   6.840  -2.864 1.00 . A A .  576 GLU O    1 1 
       11 16746 1 1 20 GLU OE1  O   6.982   9.131  -5.190 1.00 . A A .  576 GLU OE1  1 1 
       11 16747 1 1 20 GLU OE2  O   8.302   9.382  -3.487 1.00 . A A .  576 GLU OE2  1 1 
       11 16748 1 1 21 LYS C    C   0.702   6.589  -3.523 1.00 . A A .  577 LYS C    1 1 
       11 16749 1 1 21 LYS CA   C   0.874   7.747  -2.571 1.00 . A A .  577 LYS CA   1 1 
       11 16750 1 1 21 LYS CB   C  -0.413   8.589  -2.708 1.00 . A A .  577 LYS CB   1 1 
       11 16751 1 1 21 LYS CD   C  -0.673   9.492  -0.352 1.00 . A A .  577 LYS CD   1 1 
       11 16752 1 1 21 LYS CE   C  -1.109  10.706   0.472 1.00 . A A .  577 LYS CE   1 1 
       11 16753 1 1 21 LYS CG   C  -0.543   9.836  -1.827 1.00 . A A .  577 LYS CG   1 1 
       11 16754 1 1 21 LYS H    H   1.975   9.490  -3.186 1.00 . A A .  577 LYS H    1 1 
       11 16755 1 1 21 LYS HA   H   0.991   7.417  -1.551 1.00 . A A .  577 LYS HA   1 1 
       11 16756 1 1 21 LYS HB2  H  -0.490   8.897  -3.742 1.00 . A A .  577 LYS HB2  1 1 
       11 16757 1 1 21 LYS HB3  H  -1.266   7.949  -2.537 1.00 . A A .  577 LYS HB3  1 1 
       11 16758 1 1 21 LYS HD2  H  -1.401   8.705  -0.233 1.00 . A A .  577 LYS HD2  1 1 
       11 16759 1 1 21 LYS HD3  H   0.290   9.156   0.002 1.00 . A A .  577 LYS HD3  1 1 
       11 16760 1 1 21 LYS HE2  H  -1.115  10.429   1.516 1.00 . A A .  577 LYS HE2  1 1 
       11 16761 1 1 21 LYS HE3  H  -0.395  11.502   0.320 1.00 . A A .  577 LYS HE3  1 1 
       11 16762 1 1 21 LYS HG2  H   0.337  10.448  -1.963 1.00 . A A .  577 LYS HG2  1 1 
       11 16763 1 1 21 LYS HG3  H  -1.416  10.390  -2.139 1.00 . A A .  577 LYS HG3  1 1 
       11 16764 1 1 21 LYS HZ1  H  -2.546  11.429  -0.911 1.00 . A A .  577 LYS HZ1  1 1 
       11 16765 1 1 21 LYS HZ2  H  -2.705  12.061   0.624 1.00 . A A .  577 LYS HZ2  1 1 
       11 16766 1 1 21 LYS HZ3  H  -3.209  10.492   0.333 1.00 . A A .  577 LYS HZ3  1 1 
       11 16767 1 1 21 LYS N    N   2.046   8.524  -3.019 1.00 . A A .  577 LYS N    1 1 
       11 16768 1 1 21 LYS NZ   N  -2.475  11.192   0.100 1.00 . A A .  577 LYS NZ   1 1 
       11 16769 1 1 21 LYS O    O   0.497   5.441  -3.145 1.00 . A A .  577 LYS O    1 1 
       11 16770 1 1 22 ARG C    C   1.707   5.074  -6.044 1.00 . A A .  578 ARG C    1 1 
       11 16771 1 1 22 ARG CA   C   0.620   6.078  -5.861 1.00 . A A .  578 ARG CA   1 1 
       11 16772 1 1 22 ARG CB   C   0.330   6.853  -7.081 1.00 . A A .  578 ARG CB   1 1 
       11 16773 1 1 22 ARG CD   C  -1.004   7.006  -9.074 1.00 . A A .  578 ARG CD   1 1 
       11 16774 1 1 22 ARG CG   C  -0.385   6.063  -8.116 1.00 . A A .  578 ARG CG   1 1 
       11 16775 1 1 22 ARG CZ   C   0.623   8.335 -10.462 1.00 . A A .  578 ARG CZ   1 1 
       11 16776 1 1 22 ARG H    H   1.097   7.864  -4.953 1.00 . A A .  578 ARG H    1 1 
       11 16777 1 1 22 ARG HA   H  -0.272   5.524  -5.611 1.00 . A A .  578 ARG HA   1 1 
       11 16778 1 1 22 ARG HB2  H  -0.284   7.691  -6.783 1.00 . A A .  578 ARG HB2  1 1 
       11 16779 1 1 22 ARG HB3  H   1.231   7.250  -7.503 1.00 . A A .  578 ARG HB3  1 1 
       11 16780 1 1 22 ARG HD2  H  -2.003   6.648  -9.258 1.00 . A A .  578 ARG HD2  1 1 
       11 16781 1 1 22 ARG HD3  H  -1.135   7.940  -8.544 1.00 . A A .  578 ARG HD3  1 1 
       11 16782 1 1 22 ARG HE   H  -0.121   6.482 -10.865 1.00 . A A .  578 ARG HE   1 1 
       11 16783 1 1 22 ARG HG2  H   0.317   5.402  -8.615 1.00 . A A .  578 ARG HG2  1 1 
       11 16784 1 1 22 ARG HG3  H  -1.146   5.468  -7.638 1.00 . A A .  578 ARG HG3  1 1 
       11 16785 1 1 22 ARG HH11 H   0.045   9.389  -8.787 1.00 . A A .  578 ARG HH11 1 1 
       11 16786 1 1 22 ARG HH12 H   1.216  10.164  -9.768 1.00 . A A .  578 ARG HH12 1 1 
       11 16787 1 1 22 ARG HH21 H   1.434   7.627 -12.198 1.00 . A A .  578 ARG HH21 1 1 
       11 16788 1 1 22 ARG HH22 H   1.983   9.174 -11.751 1.00 . A A .  578 ARG HH22 1 1 
       11 16789 1 1 22 ARG N    N   0.838   6.937  -4.767 1.00 . A A .  578 ARG N    1 1 
       11 16790 1 1 22 ARG NE   N  -0.132   7.239 -10.233 1.00 . A A .  578 ARG NE   1 1 
       11 16791 1 1 22 ARG NH1  N   0.609   9.368  -9.613 1.00 . A A .  578 ARG NH1  1 1 
       11 16792 1 1 22 ARG NH2  N   1.395   8.389 -11.540 1.00 . A A .  578 ARG NH2  1 1 
       11 16793 1 1 22 ARG O    O   1.481   4.051  -6.613 1.00 . A A .  578 ARG O    1 1 
       11 16794 1 1 23 GLN C    C   3.539   3.136  -4.940 1.00 . A A .  579 GLN C    1 1 
       11 16795 1 1 23 GLN CA   C   3.983   4.424  -5.648 1.00 . A A .  579 GLN CA   1 1 
       11 16796 1 1 23 GLN CB   C   5.219   5.015  -4.954 1.00 . A A .  579 GLN CB   1 1 
       11 16797 1 1 23 GLN CD   C   6.916   3.506  -6.077 1.00 . A A .  579 GLN CD   1 1 
       11 16798 1 1 23 GLN CG   C   6.369   4.040  -4.776 1.00 . A A .  579 GLN CG   1 1 
       11 16799 1 1 23 GLN H    H   3.029   6.280  -5.229 1.00 . A A .  579 GLN H    1 1 
       11 16800 1 1 23 GLN HA   H   4.207   4.212  -6.681 1.00 . A A .  579 GLN HA   1 1 
       11 16801 1 1 23 GLN HB2  H   5.576   5.850  -5.538 1.00 . A A .  579 GLN HB2  1 1 
       11 16802 1 1 23 GLN HB3  H   4.923   5.374  -3.979 1.00 . A A .  579 GLN HB3  1 1 
       11 16803 1 1 23 GLN HE21 H   7.305   1.820  -5.188 1.00 . A A .  579 GLN HE21 1 1 
       11 16804 1 1 23 GLN HE22 H   7.764   1.895  -6.852 1.00 . A A .  579 GLN HE22 1 1 
       11 16805 1 1 23 GLN HG2  H   7.169   4.531  -4.246 1.00 . A A .  579 GLN HG2  1 1 
       11 16806 1 1 23 GLN HG3  H   6.007   3.207  -4.191 1.00 . A A .  579 GLN HG3  1 1 
       11 16807 1 1 23 GLN N    N   2.887   5.381  -5.595 1.00 . A A .  579 GLN N    1 1 
       11 16808 1 1 23 GLN NE2  N   7.367   2.293  -6.048 1.00 . A A .  579 GLN NE2  1 1 
       11 16809 1 1 23 GLN O    O   3.720   2.037  -5.459 1.00 . A A .  579 GLN O    1 1 
       11 16810 1 1 23 GLN OE1  O   6.903   4.179  -7.113 1.00 . A A .  579 GLN OE1  1 1 
       11 16811 1 1 24 LEU C    C   1.173   1.471  -3.826 1.00 . A A .  580 LEU C    1 1 
       11 16812 1 1 24 LEU CA   C   2.298   2.206  -3.077 1.00 . A A .  580 LEU CA   1 1 
       11 16813 1 1 24 LEU CB   C   1.889   2.621  -1.655 1.00 . A A .  580 LEU CB   1 1 
       11 16814 1 1 24 LEU CD1  C   3.939   4.027  -1.053 1.00 . A A .  580 LEU CD1  1 1 
       11 16815 1 1 24 LEU CD2  C   2.503   3.090   0.740 1.00 . A A .  580 LEU CD2  1 1 
       11 16816 1 1 24 LEU CG   C   3.045   2.867  -0.647 1.00 . A A .  580 LEU CG   1 1 
       11 16817 1 1 24 LEU H    H   2.667   4.226  -3.521 1.00 . A A .  580 LEU H    1 1 
       11 16818 1 1 24 LEU HA   H   3.123   1.517  -2.997 1.00 . A A .  580 LEU HA   1 1 
       11 16819 1 1 24 LEU HB2  H   1.304   3.526  -1.728 1.00 . A A .  580 LEU HB2  1 1 
       11 16820 1 1 24 LEU HB3  H   1.260   1.840  -1.254 1.00 . A A .  580 LEU HB3  1 1 
       11 16821 1 1 24 LEU HD11 H   4.728   4.151  -0.327 1.00 . A A .  580 LEU HD11 1 1 
       11 16822 1 1 24 LEU HD12 H   3.354   4.933  -1.113 1.00 . A A .  580 LEU HD12 1 1 
       11 16823 1 1 24 LEU HD13 H   4.369   3.807  -2.019 1.00 . A A .  580 LEU HD13 1 1 
       11 16824 1 1 24 LEU HD21 H   1.883   3.973   0.741 1.00 . A A .  580 LEU HD21 1 1 
       11 16825 1 1 24 LEU HD22 H   3.324   3.229   1.427 1.00 . A A .  580 LEU HD22 1 1 
       11 16826 1 1 24 LEU HD23 H   1.917   2.236   1.044 1.00 . A A .  580 LEU HD23 1 1 
       11 16827 1 1 24 LEU HG   H   3.663   1.982  -0.621 1.00 . A A .  580 LEU HG   1 1 
       11 16828 1 1 24 LEU N    N   2.830   3.312  -3.838 1.00 . A A .  580 LEU N    1 1 
       11 16829 1 1 24 LEU O    O   0.916   0.297  -3.563 1.00 . A A .  580 LEU O    1 1 
       11 16830 1 1 25 SER C    C   0.102   0.423  -6.401 1.00 . A A .  581 SER C    1 1 
       11 16831 1 1 25 SER CA   C  -0.527   1.585  -5.625 1.00 . A A .  581 SER CA   1 1 
       11 16832 1 1 25 SER CB   C  -0.997   2.588  -6.688 1.00 . A A .  581 SER CB   1 1 
       11 16833 1 1 25 SER H    H   0.763   3.112  -4.909 1.00 . A A .  581 SER H    1 1 
       11 16834 1 1 25 SER HA   H  -1.360   1.340  -4.980 1.00 . A A .  581 SER HA   1 1 
       11 16835 1 1 25 SER HB2  H  -0.773   3.607  -6.416 1.00 . A A .  581 SER HB2  1 1 
       11 16836 1 1 25 SER HB3  H  -0.421   2.375  -7.578 1.00 . A A .  581 SER HB3  1 1 
       11 16837 1 1 25 SER HG   H  -2.877   2.349  -6.207 1.00 . A A .  581 SER HG   1 1 
       11 16838 1 1 25 SER N    N   0.515   2.173  -4.778 1.00 . A A .  581 SER N    1 1 
       11 16839 1 1 25 SER O    O  -0.451  -0.674  -6.510 1.00 . A A .  581 SER O    1 1 
       11 16840 1 1 25 SER OG   O  -2.360   2.400  -7.022 1.00 . A A .  581 SER OG   1 1 
       11 16841 1 1 26 LEU C    C   2.578  -1.376  -6.853 1.00 . A A .  582 LEU C    1 1 
       11 16842 1 1 26 LEU CA   C   2.023  -0.256  -7.721 1.00 . A A .  582 LEU CA   1 1 
       11 16843 1 1 26 LEU CB   C   3.144   0.426  -8.541 1.00 . A A .  582 LEU CB   1 1 
       11 16844 1 1 26 LEU CD1  C   1.754   0.732 -10.660 1.00 . A A .  582 LEU CD1  1 1 
       11 16845 1 1 26 LEU CD2  C   2.201   2.734  -9.200 1.00 . A A .  582 LEU CD2  1 1 
       11 16846 1 1 26 LEU CG   C   2.728   1.387  -9.696 1.00 . A A .  582 LEU CG   1 1 
       11 16847 1 1 26 LEU H    H   1.700   1.573  -6.777 1.00 . A A .  582 LEU H    1 1 
       11 16848 1 1 26 LEU HA   H   1.318  -0.697  -8.409 1.00 . A A .  582 LEU HA   1 1 
       11 16849 1 1 26 LEU HB2  H   3.753   0.992  -7.851 1.00 . A A .  582 LEU HB2  1 1 
       11 16850 1 1 26 LEU HB3  H   3.757  -0.355  -8.962 1.00 . A A .  582 LEU HB3  1 1 
       11 16851 1 1 26 LEU HD11 H   0.855   0.450 -10.134 1.00 . A A .  582 LEU HD11 1 1 
       11 16852 1 1 26 LEU HD12 H   2.211  -0.147 -11.090 1.00 . A A .  582 LEU HD12 1 1 
       11 16853 1 1 26 LEU HD13 H   1.507   1.429 -11.447 1.00 . A A .  582 LEU HD13 1 1 
       11 16854 1 1 26 LEU HD21 H   2.971   3.237  -8.633 1.00 . A A .  582 LEU HD21 1 1 
       11 16855 1 1 26 LEU HD22 H   1.343   2.595  -8.561 1.00 . A A .  582 LEU HD22 1 1 
       11 16856 1 1 26 LEU HD23 H   1.903   3.368 -10.022 1.00 . A A .  582 LEU HD23 1 1 
       11 16857 1 1 26 LEU HG   H   3.629   1.568 -10.262 1.00 . A A .  582 LEU HG   1 1 
       11 16858 1 1 26 LEU N    N   1.290   0.694  -6.932 1.00 . A A .  582 LEU N    1 1 
       11 16859 1 1 26 LEU O    O   2.620  -2.527  -7.279 1.00 . A A .  582 LEU O    1 1 
       11 16860 1 1 27 ASP C    C   2.502  -3.133  -4.395 1.00 . A A .  583 ASP C    1 1 
       11 16861 1 1 27 ASP CA   C   3.502  -2.025  -4.683 1.00 . A A .  583 ASP CA   1 1 
       11 16862 1 1 27 ASP CB   C   4.027  -1.381  -3.385 1.00 . A A .  583 ASP CB   1 1 
       11 16863 1 1 27 ASP CG   C   5.442  -0.808  -3.543 1.00 . A A .  583 ASP CG   1 1 
       11 16864 1 1 27 ASP H    H   2.951  -0.094  -5.365 1.00 . A A .  583 ASP H    1 1 
       11 16865 1 1 27 ASP HA   H   4.335  -2.493  -5.190 1.00 . A A .  583 ASP HA   1 1 
       11 16866 1 1 27 ASP HB2  H   3.349  -0.597  -3.083 1.00 . A A .  583 ASP HB2  1 1 
       11 16867 1 1 27 ASP HB3  H   4.035  -2.139  -2.612 1.00 . A A .  583 ASP HB3  1 1 
       11 16868 1 1 27 ASP N    N   2.980  -1.037  -5.633 1.00 . A A .  583 ASP N    1 1 
       11 16869 1 1 27 ASP O    O   2.804  -4.295  -4.605 1.00 . A A .  583 ASP O    1 1 
       11 16870 1 1 27 ASP OD1  O   5.635   0.243  -4.200 1.00 . A A .  583 ASP OD1  1 1 
       11 16871 1 1 27 ASP OD2  O   6.404  -1.438  -3.072 1.00 . A A .  583 ASP OD2  1 1 
       11 16872 1 1 28 ILE C    C  -0.132  -4.513  -4.967 1.00 . A A .  584 ILE C    1 1 
       11 16873 1 1 28 ILE CA   C   0.233  -3.723  -3.697 1.00 . A A .  584 ILE CA   1 1 
       11 16874 1 1 28 ILE CB   C  -1.041  -3.037  -3.050 1.00 . A A .  584 ILE CB   1 1 
       11 16875 1 1 28 ILE CD1  C  -1.938  -5.263  -2.138 1.00 . A A .  584 ILE CD1  1 1 
       11 16876 1 1 28 ILE CG1  C  -2.219  -3.999  -2.915 1.00 . A A .  584 ILE CG1  1 1 
       11 16877 1 1 28 ILE CG2  C  -1.476  -1.805  -3.821 1.00 . A A .  584 ILE CG2  1 1 
       11 16878 1 1 28 ILE H    H   1.116  -1.816  -3.861 1.00 . A A .  584 ILE H    1 1 
       11 16879 1 1 28 ILE HA   H   0.662  -4.407  -2.978 1.00 . A A .  584 ILE HA   1 1 
       11 16880 1 1 28 ILE HB   H  -0.758  -2.707  -2.064 1.00 . A A .  584 ILE HB   1 1 
       11 16881 1 1 28 ILE HD11 H  -1.211  -5.845  -2.685 1.00 . A A .  584 ILE HD11 1 1 
       11 16882 1 1 28 ILE HD12 H  -2.856  -5.828  -2.056 1.00 . A A .  584 ILE HD12 1 1 
       11 16883 1 1 28 ILE HD13 H  -1.545  -5.009  -1.165 1.00 . A A .  584 ILE HD13 1 1 
       11 16884 1 1 28 ILE HG12 H  -3.047  -3.493  -2.442 1.00 . A A .  584 ILE HG12 1 1 
       11 16885 1 1 28 ILE HG13 H  -2.497  -4.278  -3.920 1.00 . A A .  584 ILE HG13 1 1 
       11 16886 1 1 28 ILE HG21 H  -2.428  -1.424  -3.472 1.00 . A A .  584 ILE HG21 1 1 
       11 16887 1 1 28 ILE HG22 H  -1.574  -2.064  -4.866 1.00 . A A .  584 ILE HG22 1 1 
       11 16888 1 1 28 ILE HG23 H  -0.726  -1.035  -3.721 1.00 . A A .  584 ILE HG23 1 1 
       11 16889 1 1 28 ILE N    N   1.297  -2.765  -3.979 1.00 . A A .  584 ILE N    1 1 
       11 16890 1 1 28 ILE O    O  -0.396  -5.703  -4.909 1.00 . A A .  584 ILE O    1 1 
       11 16891 1 1 29 ASN C    C   0.610  -5.632  -7.707 1.00 . A A .  585 ASN C    1 1 
       11 16892 1 1 29 ASN CA   C  -0.355  -4.455  -7.411 1.00 . A A .  585 ASN CA   1 1 
       11 16893 1 1 29 ASN CB   C  -0.274  -3.367  -8.506 1.00 . A A .  585 ASN CB   1 1 
       11 16894 1 1 29 ASN CG   C  -0.461  -3.851  -9.947 1.00 . A A .  585 ASN CG   1 1 
       11 16895 1 1 29 ASN H    H   0.148  -2.891  -6.062 1.00 . A A .  585 ASN H    1 1 
       11 16896 1 1 29 ASN HA   H  -1.363  -4.843  -7.382 1.00 . A A .  585 ASN HA   1 1 
       11 16897 1 1 29 ASN HB2  H  -1.034  -2.625  -8.316 1.00 . A A .  585 ASN HB2  1 1 
       11 16898 1 1 29 ASN HB3  H   0.692  -2.890  -8.432 1.00 . A A .  585 ASN HB3  1 1 
       11 16899 1 1 29 ASN HD21 H  -1.743  -5.292  -9.430 1.00 . A A .  585 ASN HD21 1 1 
       11 16900 1 1 29 ASN HD22 H  -1.348  -5.195 -11.090 1.00 . A A .  585 ASN HD22 1 1 
       11 16901 1 1 29 ASN N    N  -0.078  -3.845  -6.102 1.00 . A A .  585 ASN N    1 1 
       11 16902 1 1 29 ASN ND2  N  -1.266  -4.861 -10.172 1.00 . A A .  585 ASN ND2  1 1 
       11 16903 1 1 29 ASN O    O   0.282  -6.538  -8.475 1.00 . A A .  585 ASN O    1 1 
       11 16904 1 1 29 ASN OD1  O   0.105  -3.270 -10.865 1.00 . A A .  585 ASN OD1  1 1 
       11 16905 1 1 30 ARG C    C   2.391  -7.911  -6.388 1.00 . A A .  586 ARG C    1 1 
       11 16906 1 1 30 ARG CA   C   2.740  -6.711  -7.270 1.00 . A A .  586 ARG CA   1 1 
       11 16907 1 1 30 ARG CB   C   4.155  -6.253  -6.926 1.00 . A A .  586 ARG CB   1 1 
       11 16908 1 1 30 ARG CD   C   6.034  -4.661  -7.243 1.00 . A A .  586 ARG CD   1 1 
       11 16909 1 1 30 ARG CG   C   4.637  -5.040  -7.683 1.00 . A A .  586 ARG CG   1 1 
       11 16910 1 1 30 ARG CZ   C   6.497  -2.394  -6.452 1.00 . A A .  586 ARG CZ   1 1 
       11 16911 1 1 30 ARG H    H   1.982  -4.890  -6.469 1.00 . A A .  586 ARG H    1 1 
       11 16912 1 1 30 ARG HA   H   2.709  -7.010  -8.307 1.00 . A A .  586 ARG HA   1 1 
       11 16913 1 1 30 ARG HB2  H   4.162  -5.992  -5.877 1.00 . A A .  586 ARG HB2  1 1 
       11 16914 1 1 30 ARG HB3  H   4.845  -7.066  -7.096 1.00 . A A .  586 ARG HB3  1 1 
       11 16915 1 1 30 ARG HD2  H   6.138  -4.895  -6.194 1.00 . A A .  586 ARG HD2  1 1 
       11 16916 1 1 30 ARG HD3  H   6.752  -5.233  -7.812 1.00 . A A .  586 ARG HD3  1 1 
       11 16917 1 1 30 ARG HE   H   6.151  -2.937  -8.381 1.00 . A A .  586 ARG HE   1 1 
       11 16918 1 1 30 ARG HG2  H   4.646  -5.260  -8.740 1.00 . A A .  586 ARG HG2  1 1 
       11 16919 1 1 30 ARG HG3  H   3.970  -4.212  -7.489 1.00 . A A .  586 ARG HG3  1 1 
       11 16920 1 1 30 ARG HH11 H   7.044  -3.833  -5.091 1.00 . A A .  586 ARG HH11 1 1 
       11 16921 1 1 30 ARG HH12 H   6.983  -2.255  -4.456 1.00 . A A .  586 ARG HH12 1 1 
       11 16922 1 1 30 ARG HH21 H   6.182  -0.704  -7.547 1.00 . A A .  586 ARG HH21 1 1 
       11 16923 1 1 30 ARG HH22 H   6.467  -0.444  -5.872 1.00 . A A .  586 ARG HH22 1 1 
       11 16924 1 1 30 ARG N    N   1.773  -5.632  -7.079 1.00 . A A .  586 ARG N    1 1 
       11 16925 1 1 30 ARG NE   N   6.280  -3.242  -7.452 1.00 . A A .  586 ARG NE   1 1 
       11 16926 1 1 30 ARG NH1  N   6.883  -2.861  -5.264 1.00 . A A .  586 ARG NH1  1 1 
       11 16927 1 1 30 ARG NH2  N   6.398  -1.084  -6.647 1.00 . A A .  586 ARG NH2  1 1 
       11 16928 1 1 30 ARG O    O   2.871  -9.019  -6.622 1.00 . A A .  586 ARG O    1 1 
       11 16929 1 1 31 LEU C    C  -0.009  -9.574  -4.892 1.00 . A A .  587 LEU C    1 1 
       11 16930 1 1 31 LEU CA   C   1.221  -8.746  -4.438 1.00 . A A .  587 LEU CA   1 1 
       11 16931 1 1 31 LEU CB   C   1.082  -8.218  -2.996 1.00 . A A .  587 LEU CB   1 1 
       11 16932 1 1 31 LEU CD1  C   3.131  -6.714  -2.766 1.00 . A A .  587 LEU CD1  1 1 
       11 16933 1 1 31 LEU CD2  C   2.213  -7.881  -0.769 1.00 . A A .  587 LEU CD2  1 1 
       11 16934 1 1 31 LEU CG   C   2.410  -7.943  -2.258 1.00 . A A .  587 LEU CG   1 1 
       11 16935 1 1 31 LEU H    H   1.214  -6.788  -5.207 1.00 . A A .  587 LEU H    1 1 
       11 16936 1 1 31 LEU HA   H   2.067  -9.418  -4.462 1.00 . A A .  587 LEU HA   1 1 
       11 16937 1 1 31 LEU HB2  H   0.550  -7.277  -3.050 1.00 . A A .  587 LEU HB2  1 1 
       11 16938 1 1 31 LEU HB3  H   0.505  -8.922  -2.416 1.00 . A A .  587 LEU HB3  1 1 
       11 16939 1 1 31 LEU HD11 H   4.049  -6.580  -2.214 1.00 . A A .  587 LEU HD11 1 1 
       11 16940 1 1 31 LEU HD12 H   2.502  -5.845  -2.632 1.00 . A A .  587 LEU HD12 1 1 
       11 16941 1 1 31 LEU HD13 H   3.356  -6.838  -3.814 1.00 . A A .  587 LEU HD13 1 1 
       11 16942 1 1 31 LEU HD21 H   1.895  -8.847  -0.408 1.00 . A A .  587 LEU HD21 1 1 
       11 16943 1 1 31 LEU HD22 H   1.449  -7.148  -0.554 1.00 . A A .  587 LEU HD22 1 1 
       11 16944 1 1 31 LEU HD23 H   3.135  -7.591  -0.283 1.00 . A A .  587 LEU HD23 1 1 
       11 16945 1 1 31 LEU HG   H   3.060  -8.775  -2.472 1.00 . A A .  587 LEU HG   1 1 
       11 16946 1 1 31 LEU N    N   1.587  -7.688  -5.364 1.00 . A A .  587 LEU N    1 1 
       11 16947 1 1 31 LEU O    O  -0.946  -9.042  -5.490 1.00 . A A .  587 LEU O    1 1 
       11 16948 1 1 32 PRO C    C  -2.281 -11.847  -4.144 1.00 . A A .  588 PRO C    1 1 
       11 16949 1 1 32 PRO CA   C  -1.042 -11.847  -5.039 1.00 . A A .  588 PRO CA   1 1 
       11 16950 1 1 32 PRO CB   C  -0.371 -13.209  -4.944 1.00 . A A .  588 PRO CB   1 1 
       11 16951 1 1 32 PRO CD   C   1.082 -11.598  -3.881 1.00 . A A .  588 PRO CD   1 1 
       11 16952 1 1 32 PRO CG   C   0.705 -13.057  -3.932 1.00 . A A .  588 PRO CG   1 1 
       11 16953 1 1 32 PRO HA   H  -1.340 -11.675  -6.062 1.00 . A A .  588 PRO HA   1 1 
       11 16954 1 1 32 PRO HB2  H  -1.112 -13.905  -4.577 1.00 . A A .  588 PRO HB2  1 1 
       11 16955 1 1 32 PRO HB3  H   0.012 -13.520  -5.905 1.00 . A A .  588 PRO HB3  1 1 
       11 16956 1 1 32 PRO HD2  H   1.121 -11.254  -2.858 1.00 . A A .  588 PRO HD2  1 1 
       11 16957 1 1 32 PRO HD3  H   2.040 -11.447  -4.357 1.00 . A A .  588 PRO HD3  1 1 
       11 16958 1 1 32 PRO HG2  H   0.341 -13.385  -2.969 1.00 . A A .  588 PRO HG2  1 1 
       11 16959 1 1 32 PRO HG3  H   1.555 -13.654  -4.225 1.00 . A A .  588 PRO HG3  1 1 
       11 16960 1 1 32 PRO N    N   0.011 -10.908  -4.619 1.00 . A A .  588 PRO N    1 1 
       11 16961 1 1 32 PRO O    O  -2.285 -11.234  -3.060 1.00 . A A .  588 PRO O    1 1 
       11 16962 1 1 33 GLY C    C  -4.520 -12.964  -2.445 1.00 . A A .  589 GLY C    1 1 
       11 16963 1 1 33 GLY CA   C  -4.598 -12.734  -3.933 1.00 . A A .  589 GLY CA   1 1 
       11 16964 1 1 33 GLY H    H  -3.185 -13.046  -5.468 1.00 . A A .  589 GLY H    1 1 
       11 16965 1 1 33 GLY HA2  H  -5.181 -11.843  -4.102 1.00 . A A .  589 GLY HA2  1 1 
       11 16966 1 1 33 GLY HA3  H  -5.123 -13.561  -4.386 1.00 . A A .  589 GLY HA3  1 1 
       11 16967 1 1 33 GLY N    N  -3.305 -12.589  -4.605 1.00 . A A .  589 GLY N    1 1 
       11 16968 1 1 33 GLY O    O  -5.200 -12.281  -1.678 1.00 . A A .  589 GLY O    1 1 
       11 16969 1 1 34 GLU C    C  -3.138 -12.975   0.173 1.00 . A A .  590 GLU C    1 1 
       11 16970 1 1 34 GLU CA   C  -3.469 -14.228  -0.630 1.00 . A A .  590 GLU CA   1 1 
       11 16971 1 1 34 GLU CB   C  -2.288 -15.165  -0.471 1.00 . A A .  590 GLU CB   1 1 
       11 16972 1 1 34 GLU CD   C  -1.088 -17.237  -0.989 1.00 . A A .  590 GLU CD   1 1 
       11 16973 1 1 34 GLU CG   C  -2.345 -16.457  -1.229 1.00 . A A .  590 GLU CG   1 1 
       11 16974 1 1 34 GLU H    H  -3.192 -14.404  -2.730 1.00 . A A .  590 GLU H    1 1 
       11 16975 1 1 34 GLU HA   H  -4.352 -14.709  -0.237 1.00 . A A .  590 GLU HA   1 1 
       11 16976 1 1 34 GLU HB2  H  -1.412 -14.649  -0.834 1.00 . A A .  590 GLU HB2  1 1 
       11 16977 1 1 34 GLU HB3  H  -2.154 -15.385   0.578 1.00 . A A .  590 GLU HB3  1 1 
       11 16978 1 1 34 GLU HG2  H  -3.195 -17.032  -0.893 1.00 . A A .  590 GLU HG2  1 1 
       11 16979 1 1 34 GLU HG3  H  -2.431 -16.253  -2.286 1.00 . A A .  590 GLU HG3  1 1 
       11 16980 1 1 34 GLU N    N  -3.672 -13.900  -2.042 1.00 . A A .  590 GLU N    1 1 
       11 16981 1 1 34 GLU O    O  -3.755 -12.684   1.184 1.00 . A A .  590 GLU O    1 1 
       11 16982 1 1 34 GLU OE1  O  -1.143 -18.315  -0.373 1.00 . A A .  590 GLU OE1  1 1 
       11 16983 1 1 34 GLU OE2  O  -0.001 -16.750  -1.348 1.00 . A A .  590 GLU OE2  1 1 
       11 16984 1 1 35 LYS C    C  -2.584  -9.854   0.313 1.00 . A A .  591 LYS C    1 1 
       11 16985 1 1 35 LYS CA   C  -1.683 -11.079   0.407 1.00 . A A .  591 LYS CA   1 1 
       11 16986 1 1 35 LYS CB   C  -0.219 -10.750   0.030 1.00 . A A .  591 LYS CB   1 1 
       11 16987 1 1 35 LYS CD   C   0.802 -13.116  -0.009 1.00 . A A .  591 LYS CD   1 1 
       11 16988 1 1 35 LYS CE   C   1.758 -14.060   0.711 1.00 . A A .  591 LYS CE   1 1 
       11 16989 1 1 35 LYS CG   C   0.847 -11.714   0.601 1.00 . A A .  591 LYS CG   1 1 
       11 16990 1 1 35 LYS H    H  -1.881 -12.391  -1.242 1.00 . A A .  591 LYS H    1 1 
       11 16991 1 1 35 LYS HA   H  -1.694 -11.382   1.444 1.00 . A A .  591 LYS HA   1 1 
       11 16992 1 1 35 LYS HB2  H  -0.133 -10.762  -1.047 1.00 . A A .  591 LYS HB2  1 1 
       11 16993 1 1 35 LYS HB3  H   0.000  -9.753   0.381 1.00 . A A .  591 LYS HB3  1 1 
       11 16994 1 1 35 LYS HD2  H  -0.203 -13.491   0.099 1.00 . A A .  591 LYS HD2  1 1 
       11 16995 1 1 35 LYS HD3  H   1.071 -13.057  -1.053 1.00 . A A .  591 LYS HD3  1 1 
       11 16996 1 1 35 LYS HE2  H   2.747 -13.629   0.680 1.00 . A A .  591 LYS HE2  1 1 
       11 16997 1 1 35 LYS HE3  H   1.435 -14.151   1.738 1.00 . A A .  591 LYS HE3  1 1 
       11 16998 1 1 35 LYS HG2  H   1.826 -11.297   0.419 1.00 . A A .  591 LYS HG2  1 1 
       11 16999 1 1 35 LYS HG3  H   0.693 -11.790   1.668 1.00 . A A .  591 LYS HG3  1 1 
       11 17000 1 1 35 LYS HZ1  H   0.897 -15.841  -0.121 1.00 . A A .  591 LYS HZ1  1 1 
       11 17001 1 1 35 LYS HZ2  H   2.289 -16.059   0.768 1.00 . A A .  591 LYS HZ2  1 1 
       11 17002 1 1 35 LYS HZ3  H   2.396 -15.411  -0.769 1.00 . A A .  591 LYS HZ3  1 1 
       11 17003 1 1 35 LYS N    N  -2.195 -12.211  -0.328 1.00 . A A .  591 LYS N    1 1 
       11 17004 1 1 35 LYS NZ   N   1.824 -15.411   0.099 1.00 . A A .  591 LYS NZ   1 1 
       11 17005 1 1 35 LYS O    O  -2.728  -9.112   1.288 1.00 . A A .  591 LYS O    1 1 
       11 17006 1 1 36 LEU C    C  -5.276  -8.545  -0.059 1.00 . A A .  592 LEU C    1 1 
       11 17007 1 1 36 LEU CA   C  -4.096  -8.514  -1.041 1.00 . A A .  592 LEU CA   1 1 
       11 17008 1 1 36 LEU CB   C  -4.571  -8.440  -2.523 1.00 . A A .  592 LEU CB   1 1 
       11 17009 1 1 36 LEU CD1  C  -7.086  -8.760  -2.696 1.00 . A A .  592 LEU CD1  1 1 
       11 17010 1 1 36 LEU CD2  C  -5.667  -9.638  -4.417 1.00 . A A .  592 LEU CD2  1 1 
       11 17011 1 1 36 LEU CG   C  -5.738  -9.377  -2.971 1.00 . A A .  592 LEU CG   1 1 
       11 17012 1 1 36 LEU H    H  -3.133 -10.336  -1.550 1.00 . A A .  592 LEU H    1 1 
       11 17013 1 1 36 LEU HA   H  -3.494  -7.646  -0.819 1.00 . A A .  592 LEU HA   1 1 
       11 17014 1 1 36 LEU HB2  H  -4.814  -7.411  -2.752 1.00 . A A .  592 LEU HB2  1 1 
       11 17015 1 1 36 LEU HB3  H  -3.709  -8.672  -3.131 1.00 . A A .  592 LEU HB3  1 1 
       11 17016 1 1 36 LEU HD11 H  -7.867  -9.486  -2.864 1.00 . A A .  592 LEU HD11 1 1 
       11 17017 1 1 36 LEU HD12 H  -7.177  -7.988  -3.451 1.00 . A A .  592 LEU HD12 1 1 
       11 17018 1 1 36 LEU HD13 H  -7.131  -8.340  -1.703 1.00 . A A .  592 LEU HD13 1 1 
       11 17019 1 1 36 LEU HD21 H  -4.685  -9.986  -4.703 1.00 . A A .  592 LEU HD21 1 1 
       11 17020 1 1 36 LEU HD22 H  -5.911  -8.700  -4.895 1.00 . A A .  592 LEU HD22 1 1 
       11 17021 1 1 36 LEU HD23 H  -6.422 -10.360  -4.683 1.00 . A A .  592 LEU HD23 1 1 
       11 17022 1 1 36 LEU HG   H  -5.673 -10.321  -2.451 1.00 . A A .  592 LEU HG   1 1 
       11 17023 1 1 36 LEU N    N  -3.238  -9.677  -0.828 1.00 . A A .  592 LEU N    1 1 
       11 17024 1 1 36 LEU O    O  -5.730  -7.507   0.435 1.00 . A A .  592 LEU O    1 1 
       11 17025 1 1 37 GLY C    C  -6.411  -9.621   2.580 1.00 . A A .  593 GLY C    1 1 
       11 17026 1 1 37 GLY CA   C  -6.832  -9.917   1.160 1.00 . A A .  593 GLY CA   1 1 
       11 17027 1 1 37 GLY H    H  -5.354 -10.529  -0.216 1.00 . A A .  593 GLY H    1 1 
       11 17028 1 1 37 GLY HA2  H  -7.632  -9.246   0.884 1.00 . A A .  593 GLY HA2  1 1 
       11 17029 1 1 37 GLY HA3  H  -7.188 -10.935   1.106 1.00 . A A .  593 GLY HA3  1 1 
       11 17030 1 1 37 GLY N    N  -5.745  -9.749   0.233 1.00 . A A .  593 GLY N    1 1 
       11 17031 1 1 37 GLY O    O  -7.216  -9.221   3.398 1.00 . A A .  593 GLY O    1 1 
       11 17032 1 1 38 ARG C    C  -4.489  -8.124   4.435 1.00 . A A .  594 ARG C    1 1 
       11 17033 1 1 38 ARG CA   C  -4.602  -9.607   4.193 1.00 . A A .  594 ARG CA   1 1 
       11 17034 1 1 38 ARG CB   C  -3.232 -10.270   4.351 1.00 . A A .  594 ARG CB   1 1 
       11 17035 1 1 38 ARG CD   C  -1.884 -12.383   4.187 1.00 . A A .  594 ARG CD   1 1 
       11 17036 1 1 38 ARG CG   C  -3.263 -11.760   4.120 1.00 . A A .  594 ARG CG   1 1 
       11 17037 1 1 38 ARG CZ   C  -0.907 -14.628   3.692 1.00 . A A .  594 ARG CZ   1 1 
       11 17038 1 1 38 ARG H    H  -4.584 -10.166   2.140 1.00 . A A .  594 ARG H    1 1 
       11 17039 1 1 38 ARG HA   H  -5.279 -10.012   4.930 1.00 . A A .  594 ARG HA   1 1 
       11 17040 1 1 38 ARG HB2  H  -2.550  -9.827   3.639 1.00 . A A .  594 ARG HB2  1 1 
       11 17041 1 1 38 ARG HB3  H  -2.866 -10.085   5.350 1.00 . A A .  594 ARG HB3  1 1 
       11 17042 1 1 38 ARG HD2  H  -1.219 -11.844   3.530 1.00 . A A .  594 ARG HD2  1 1 
       11 17043 1 1 38 ARG HD3  H  -1.515 -12.326   5.201 1.00 . A A .  594 ARG HD3  1 1 
       11 17044 1 1 38 ARG HE   H  -2.844 -14.095   3.537 1.00 . A A .  594 ARG HE   1 1 
       11 17045 1 1 38 ARG HG2  H  -3.883 -12.210   4.880 1.00 . A A .  594 ARG HG2  1 1 
       11 17046 1 1 38 ARG HG3  H  -3.692 -11.951   3.148 1.00 . A A .  594 ARG HG3  1 1 
       11 17047 1 1 38 ARG HH11 H   0.490 -13.309   4.368 1.00 . A A .  594 ARG HH11 1 1 
       11 17048 1 1 38 ARG HH12 H   1.102 -14.857   3.988 1.00 . A A .  594 ARG HH12 1 1 
       11 17049 1 1 38 ARG HH21 H  -2.026 -16.181   2.986 1.00 . A A .  594 ARG HH21 1 1 
       11 17050 1 1 38 ARG HH22 H  -0.376 -16.545   3.137 1.00 . A A .  594 ARG HH22 1 1 
       11 17051 1 1 38 ARG N    N  -5.157  -9.855   2.871 1.00 . A A .  594 ARG N    1 1 
       11 17052 1 1 38 ARG NE   N  -1.938 -13.789   3.779 1.00 . A A .  594 ARG NE   1 1 
       11 17053 1 1 38 ARG NH1  N   0.312 -14.239   4.037 1.00 . A A .  594 ARG NH1  1 1 
       11 17054 1 1 38 ARG NH2  N  -1.108 -15.864   3.250 1.00 . A A .  594 ARG NH2  1 1 
       11 17055 1 1 38 ARG O    O  -5.061  -7.588   5.380 1.00 . A A .  594 ARG O    1 1 
       11 17056 1 1 39 VAL C    C  -4.732  -5.185   3.815 1.00 . A A .  595 VAL C    1 1 
       11 17057 1 1 39 VAL CA   C  -3.496  -6.035   3.649 1.00 . A A .  595 VAL CA   1 1 
       11 17058 1 1 39 VAL CB   C  -2.631  -5.527   2.473 1.00 . A A .  595 VAL CB   1 1 
       11 17059 1 1 39 VAL CG1  C  -3.331  -5.655   1.144 1.00 . A A .  595 VAL CG1  1 1 
       11 17060 1 1 39 VAL CG2  C  -2.161  -4.112   2.686 1.00 . A A .  595 VAL CG2  1 1 
       11 17061 1 1 39 VAL H    H  -3.466  -7.951   2.746 1.00 . A A .  595 VAL H    1 1 
       11 17062 1 1 39 VAL HA   H  -2.937  -5.880   4.560 1.00 . A A .  595 VAL HA   1 1 
       11 17063 1 1 39 VAL HB   H  -1.764  -6.166   2.453 1.00 . A A .  595 VAL HB   1 1 
       11 17064 1 1 39 VAL HG11 H  -4.241  -5.075   1.163 1.00 . A A .  595 VAL HG11 1 1 
       11 17065 1 1 39 VAL HG12 H  -3.571  -6.693   0.971 1.00 . A A .  595 VAL HG12 1 1 
       11 17066 1 1 39 VAL HG13 H  -2.687  -5.290   0.359 1.00 . A A .  595 VAL HG13 1 1 
       11 17067 1 1 39 VAL HG21 H  -3.017  -3.456   2.739 1.00 . A A .  595 VAL HG21 1 1 
       11 17068 1 1 39 VAL HG22 H  -1.529  -3.818   1.860 1.00 . A A .  595 VAL HG22 1 1 
       11 17069 1 1 39 VAL HG23 H  -1.602  -4.049   3.608 1.00 . A A .  595 VAL HG23 1 1 
       11 17070 1 1 39 VAL N    N  -3.794  -7.457   3.531 1.00 . A A .  595 VAL N    1 1 
       11 17071 1 1 39 VAL O    O  -4.735  -4.281   4.645 1.00 . A A .  595 VAL O    1 1 
       11 17072 1 1 40 VAL C    C  -7.538  -4.695   4.600 1.00 . A A .  596 VAL C    1 1 
       11 17073 1 1 40 VAL CA   C  -7.021  -4.749   3.160 1.00 . A A .  596 VAL CA   1 1 
       11 17074 1 1 40 VAL CB   C  -8.113  -5.298   2.185 1.00 . A A .  596 VAL CB   1 1 
       11 17075 1 1 40 VAL CG1  C  -8.767  -6.592   2.660 1.00 . A A .  596 VAL CG1  1 1 
       11 17076 1 1 40 VAL CG2  C  -9.138  -4.237   1.839 1.00 . A A .  596 VAL CG2  1 1 
       11 17077 1 1 40 VAL H    H  -5.763  -6.303   2.504 1.00 . A A .  596 VAL H    1 1 
       11 17078 1 1 40 VAL HA   H  -6.766  -3.741   2.865 1.00 . A A .  596 VAL HA   1 1 
       11 17079 1 1 40 VAL HB   H  -7.583  -5.563   1.283 1.00 . A A .  596 VAL HB   1 1 
       11 17080 1 1 40 VAL HG11 H  -8.015  -7.362   2.758 1.00 . A A .  596 VAL HG11 1 1 
       11 17081 1 1 40 VAL HG12 H  -9.512  -6.901   1.942 1.00 . A A .  596 VAL HG12 1 1 
       11 17082 1 1 40 VAL HG13 H  -9.238  -6.426   3.618 1.00 . A A .  596 VAL HG13 1 1 
       11 17083 1 1 40 VAL HG21 H  -9.611  -3.886   2.745 1.00 . A A .  596 VAL HG21 1 1 
       11 17084 1 1 40 VAL HG22 H  -9.887  -4.663   1.188 1.00 . A A .  596 VAL HG22 1 1 
       11 17085 1 1 40 VAL HG23 H  -8.651  -3.412   1.342 1.00 . A A .  596 VAL HG23 1 1 
       11 17086 1 1 40 VAL N    N  -5.803  -5.521   3.099 1.00 . A A .  596 VAL N    1 1 
       11 17087 1 1 40 VAL O    O  -8.060  -3.676   5.047 1.00 . A A .  596 VAL O    1 1 
       11 17088 1 1 41 HIS C    C  -6.828  -5.060   7.642 1.00 . A A .  597 HIS C    1 1 
       11 17089 1 1 41 HIS CA   C  -7.713  -5.869   6.714 1.00 . A A .  597 HIS CA   1 1 
       11 17090 1 1 41 HIS CB   C  -7.878  -7.308   7.202 1.00 . A A .  597 HIS CB   1 1 
       11 17091 1 1 41 HIS CD2  C  -9.096  -9.007   5.698 1.00 . A A .  597 HIS CD2  1 1 
       11 17092 1 1 41 HIS CE1  C -11.145  -8.487   6.134 1.00 . A A .  597 HIS CE1  1 1 
       11 17093 1 1 41 HIS CG   C  -9.053  -8.008   6.593 1.00 . A A .  597 HIS CG   1 1 
       11 17094 1 1 41 HIS H    H  -6.750  -6.467   4.899 1.00 . A A .  597 HIS H    1 1 
       11 17095 1 1 41 HIS HA   H  -8.688  -5.405   6.714 1.00 . A A .  597 HIS HA   1 1 
       11 17096 1 1 41 HIS HB2  H  -6.989  -7.869   6.953 1.00 . A A .  597 HIS HB2  1 1 
       11 17097 1 1 41 HIS HB3  H  -8.009  -7.301   8.274 1.00 . A A .  597 HIS HB3  1 1 
       11 17098 1 1 41 HIS HD1  H -10.705  -6.988   7.463 1.00 . A A .  597 HIS HD1  1 1 
       11 17099 1 1 41 HIS HD2  H  -8.239  -9.498   5.262 1.00 . A A .  597 HIS HD2  1 1 
       11 17100 1 1 41 HIS HE1  H -12.225  -8.463   6.139 1.00 . A A .  597 HIS HE1  1 1 
       11 17101 1 1 41 HIS N    N  -7.294  -5.769   5.331 1.00 . A A .  597 HIS N    1 1 
       11 17102 1 1 41 HIS ND1  N -10.370  -7.690   6.863 1.00 . A A .  597 HIS ND1  1 1 
       11 17103 1 1 41 HIS NE2  N -10.420  -9.310   5.406 1.00 . A A .  597 HIS NE2  1 1 
       11 17104 1 1 41 HIS O    O  -7.322  -4.364   8.531 1.00 . A A .  597 HIS O    1 1 
       11 17105 1 1 42 ILE C    C  -4.781  -2.891   8.068 1.00 . A A .  598 ILE C    1 1 
       11 17106 1 1 42 ILE CA   C  -4.560  -4.386   8.240 1.00 . A A .  598 ILE CA   1 1 
       11 17107 1 1 42 ILE CB   C  -3.054  -4.758   7.907 1.00 . A A .  598 ILE CB   1 1 
       11 17108 1 1 42 ILE CD1  C  -3.344  -7.325   7.937 1.00 . A A .  598 ILE CD1  1 1 
       11 17109 1 1 42 ILE CG1  C  -2.635  -6.123   8.499 1.00 . A A .  598 ILE CG1  1 1 
       11 17110 1 1 42 ILE CG2  C  -2.083  -3.678   8.370 1.00 . A A .  598 ILE CG2  1 1 
       11 17111 1 1 42 ILE H    H  -5.191  -5.658   6.662 1.00 . A A .  598 ILE H    1 1 
       11 17112 1 1 42 ILE HA   H  -4.766  -4.638   9.270 1.00 . A A .  598 ILE HA   1 1 
       11 17113 1 1 42 ILE HB   H  -2.975  -4.811   6.831 1.00 . A A .  598 ILE HB   1 1 
       11 17114 1 1 42 ILE HD11 H  -4.403  -7.238   8.128 1.00 . A A .  598 ILE HD11 1 1 
       11 17115 1 1 42 ILE HD12 H  -2.963  -8.221   8.402 1.00 . A A .  598 ILE HD12 1 1 
       11 17116 1 1 42 ILE HD13 H  -3.178  -7.378   6.871 1.00 . A A .  598 ILE HD13 1 1 
       11 17117 1 1 42 ILE HG12 H  -1.580  -6.268   8.323 1.00 . A A .  598 ILE HG12 1 1 
       11 17118 1 1 42 ILE HG13 H  -2.805  -6.101   9.564 1.00 . A A .  598 ILE HG13 1 1 
       11 17119 1 1 42 ILE HG21 H  -1.074  -3.949   8.097 1.00 . A A .  598 ILE HG21 1 1 
       11 17120 1 1 42 ILE HG22 H  -2.158  -3.567   9.441 1.00 . A A .  598 ILE HG22 1 1 
       11 17121 1 1 42 ILE HG23 H  -2.358  -2.751   7.887 1.00 . A A .  598 ILE HG23 1 1 
       11 17122 1 1 42 ILE N    N  -5.521  -5.121   7.416 1.00 . A A .  598 ILE N    1 1 
       11 17123 1 1 42 ILE O    O  -4.849  -2.132   9.047 1.00 . A A .  598 ILE O    1 1 
       11 17124 1 1 43 ILE C    C  -6.505  -0.590   7.068 1.00 . A A .  599 ILE C    1 1 
       11 17125 1 1 43 ILE CA   C  -5.145  -1.078   6.520 1.00 . A A .  599 ILE CA   1 1 
       11 17126 1 1 43 ILE CB   C  -5.048  -0.774   4.985 1.00 . A A .  599 ILE CB   1 1 
       11 17127 1 1 43 ILE CD1  C  -2.535  -1.361   5.078 1.00 . A A .  599 ILE CD1  1 1 
       11 17128 1 1 43 ILE CG1  C  -3.837  -1.472   4.328 1.00 . A A .  599 ILE CG1  1 1 
       11 17129 1 1 43 ILE CG2  C  -4.967   0.716   4.737 1.00 . A A .  599 ILE CG2  1 1 
       11 17130 1 1 43 ILE H    H  -4.891  -3.156   6.109 1.00 . A A .  599 ILE H    1 1 
       11 17131 1 1 43 ILE HA   H  -4.367  -0.531   7.033 1.00 . A A .  599 ILE HA   1 1 
       11 17132 1 1 43 ILE HB   H  -5.952  -1.138   4.520 1.00 . A A .  599 ILE HB   1 1 
       11 17133 1 1 43 ILE HD11 H  -1.748  -1.819   4.495 1.00 . A A .  599 ILE HD11 1 1 
       11 17134 1 1 43 ILE HD12 H  -2.670  -1.949   5.976 1.00 . A A .  599 ILE HD12 1 1 
       11 17135 1 1 43 ILE HD13 H  -2.305  -0.334   5.316 1.00 . A A .  599 ILE HD13 1 1 
       11 17136 1 1 43 ILE HG12 H  -4.036  -2.530   4.238 1.00 . A A .  599 ILE HG12 1 1 
       11 17137 1 1 43 ILE HG13 H  -3.687  -1.058   3.341 1.00 . A A .  599 ILE HG13 1 1 
       11 17138 1 1 43 ILE HG21 H  -5.853   1.195   5.124 1.00 . A A .  599 ILE HG21 1 1 
       11 17139 1 1 43 ILE HG22 H  -4.879   0.907   3.678 1.00 . A A .  599 ILE HG22 1 1 
       11 17140 1 1 43 ILE HG23 H  -4.099   1.109   5.250 1.00 . A A .  599 ILE HG23 1 1 
       11 17141 1 1 43 ILE N    N  -4.948  -2.484   6.829 1.00 . A A .  599 ILE N    1 1 
       11 17142 1 1 43 ILE O    O  -6.619   0.525   7.604 1.00 . A A .  599 ILE O    1 1 
       11 17143 1 1 44 GLN C    C  -8.943  -1.130   8.990 1.00 . A A .  600 GLN C    1 1 
       11 17144 1 1 44 GLN CA   C  -8.849  -1.072   7.473 1.00 . A A .  600 GLN CA   1 1 
       11 17145 1 1 44 GLN CB   C  -9.946  -1.922   6.840 1.00 . A A .  600 GLN CB   1 1 
       11 17146 1 1 44 GLN CD   C -11.035  -4.198   6.624 1.00 . A A .  600 GLN CD   1 1 
       11 17147 1 1 44 GLN CG   C -10.093  -3.315   7.421 1.00 . A A .  600 GLN CG   1 1 
       11 17148 1 1 44 GLN H    H  -7.375  -2.349   6.633 1.00 . A A .  600 GLN H    1 1 
       11 17149 1 1 44 GLN HA   H  -8.995  -0.041   7.182 1.00 . A A .  600 GLN HA   1 1 
       11 17150 1 1 44 GLN HB2  H -10.881  -1.399   6.961 1.00 . A A .  600 GLN HB2  1 1 
       11 17151 1 1 44 GLN HB3  H  -9.734  -2.009   5.784 1.00 . A A .  600 GLN HB3  1 1 
       11 17152 1 1 44 GLN HE21 H -10.470  -3.344   4.933 1.00 . A A .  600 GLN HE21 1 1 
       11 17153 1 1 44 GLN HE22 H -11.666  -4.573   4.783 1.00 . A A .  600 GLN HE22 1 1 
       11 17154 1 1 44 GLN HG2  H  -9.111  -3.758   7.473 1.00 . A A .  600 GLN HG2  1 1 
       11 17155 1 1 44 GLN HG3  H -10.476  -3.217   8.427 1.00 . A A .  600 GLN HG3  1 1 
       11 17156 1 1 44 GLN N    N  -7.518  -1.453   7.009 1.00 . A A .  600 GLN N    1 1 
       11 17157 1 1 44 GLN NE2  N -11.062  -4.023   5.323 1.00 . A A .  600 GLN NE2  1 1 
       11 17158 1 1 44 GLN O    O  -9.937  -0.714   9.571 1.00 . A A .  600 GLN O    1 1 
       11 17159 1 1 44 GLN OE1  O -11.699  -5.064   7.180 1.00 . A A .  600 GLN OE1  1 1 
       11 17160 1 1 45 SER C    C  -7.728  -0.211  11.590 1.00 . A A .  601 SER C    1 1 
       11 17161 1 1 45 SER CA   C  -7.874  -1.647  11.078 1.00 . A A .  601 SER CA   1 1 
       11 17162 1 1 45 SER CB   C  -6.738  -2.536  11.579 1.00 . A A .  601 SER CB   1 1 
       11 17163 1 1 45 SER H    H  -7.149  -1.998   9.133 1.00 . A A .  601 SER H    1 1 
       11 17164 1 1 45 SER HA   H  -8.821  -2.039  11.418 1.00 . A A .  601 SER HA   1 1 
       11 17165 1 1 45 SER HB2  H  -5.803  -2.162  11.188 1.00 . A A .  601 SER HB2  1 1 
       11 17166 1 1 45 SER HB3  H  -6.711  -2.516  12.658 1.00 . A A .  601 SER HB3  1 1 
       11 17167 1 1 45 SER HG   H  -7.202  -3.892  10.217 1.00 . A A .  601 SER HG   1 1 
       11 17168 1 1 45 SER N    N  -7.908  -1.630   9.635 1.00 . A A .  601 SER N    1 1 
       11 17169 1 1 45 SER O    O  -7.990   0.088  12.751 1.00 . A A .  601 SER O    1 1 
       11 17170 1 1 45 SER OG   O  -6.906  -3.882  11.139 1.00 . A A .  601 SER OG   1 1 
       11 17171 1 1 46 ARG C    C  -8.452   2.769  10.483 1.00 . A A .  602 ARG C    1 1 
       11 17172 1 1 46 ARG CA   C  -7.214   2.068  10.987 1.00 . A A .  602 ARG CA   1 1 
       11 17173 1 1 46 ARG CB   C  -6.003   2.664  10.300 1.00 . A A .  602 ARG CB   1 1 
       11 17174 1 1 46 ARG CD   C  -3.549   2.638   9.984 1.00 . A A .  602 ARG CD   1 1 
       11 17175 1 1 46 ARG CG   C  -4.731   1.931  10.580 1.00 . A A .  602 ARG CG   1 1 
       11 17176 1 1 46 ARG CZ   C  -2.044   4.125  11.252 1.00 . A A .  602 ARG CZ   1 1 
       11 17177 1 1 46 ARG H    H  -7.093   0.346   9.795 1.00 . A A .  602 ARG H    1 1 
       11 17178 1 1 46 ARG HA   H  -7.122   2.199  12.054 1.00 . A A .  602 ARG HA   1 1 
       11 17179 1 1 46 ARG HB2  H  -6.175   2.646   9.234 1.00 . A A .  602 ARG HB2  1 1 
       11 17180 1 1 46 ARG HB3  H  -5.888   3.691  10.609 1.00 . A A .  602 ARG HB3  1 1 
       11 17181 1 1 46 ARG HD2  H  -2.697   1.975  10.017 1.00 . A A .  602 ARG HD2  1 1 
       11 17182 1 1 46 ARG HD3  H  -3.772   2.867   8.952 1.00 . A A .  602 ARG HD3  1 1 
       11 17183 1 1 46 ARG HE   H  -3.950   4.544  10.713 1.00 . A A .  602 ARG HE   1 1 
       11 17184 1 1 46 ARG HG2  H  -4.595   1.858  11.650 1.00 . A A .  602 ARG HG2  1 1 
       11 17185 1 1 46 ARG HG3  H  -4.803   0.941  10.154 1.00 . A A .  602 ARG HG3  1 1 
       11 17186 1 1 46 ARG HH11 H  -1.254   2.237  10.938 1.00 . A A .  602 ARG HH11 1 1 
       11 17187 1 1 46 ARG HH12 H  -0.226   3.343  11.740 1.00 . A A .  602 ARG HH12 1 1 
       11 17188 1 1 46 ARG HH21 H  -2.502   6.036  11.853 1.00 . A A .  602 ARG HH21 1 1 
       11 17189 1 1 46 ARG HH22 H  -0.937   5.524  12.261 1.00 . A A .  602 ARG HH22 1 1 
       11 17190 1 1 46 ARG N    N  -7.323   0.671  10.692 1.00 . A A .  602 ARG N    1 1 
       11 17191 1 1 46 ARG NE   N  -3.228   3.874  10.687 1.00 . A A .  602 ARG NE   1 1 
       11 17192 1 1 46 ARG NH1  N  -1.113   3.168  11.305 1.00 . A A .  602 ARG NH1  1 1 
       11 17193 1 1 46 ARG NH2  N  -1.814   5.305  11.822 1.00 . A A .  602 ARG NH2  1 1 
       11 17194 1 1 46 ARG O    O  -9.215   3.334  11.255 1.00 . A A .  602 ARG O    1 1 
       11 17195 1 1 47 GLU C    C -11.058   2.568   8.572 1.00 . A A .  603 GLU C    1 1 
       11 17196 1 1 47 GLU CA   C  -9.777   3.359   8.559 1.00 . A A .  603 GLU CA   1 1 
       11 17197 1 1 47 GLU CB   C  -9.446   3.728   7.122 1.00 . A A .  603 GLU CB   1 1 
       11 17198 1 1 47 GLU CD   C  -8.803   6.045   7.710 1.00 . A A .  603 GLU CD   1 1 
       11 17199 1 1 47 GLU CG   C  -8.403   4.794   6.996 1.00 . A A .  603 GLU CG   1 1 
       11 17200 1 1 47 GLU H    H  -8.081   2.127   8.634 1.00 . A A .  603 GLU H    1 1 
       11 17201 1 1 47 GLU HA   H  -9.929   4.281   9.098 1.00 . A A .  603 GLU HA   1 1 
       11 17202 1 1 47 GLU HB2  H  -9.089   2.845   6.611 1.00 . A A .  603 GLU HB2  1 1 
       11 17203 1 1 47 GLU HB3  H -10.347   4.072   6.638 1.00 . A A .  603 GLU HB3  1 1 
       11 17204 1 1 47 GLU HG2  H  -7.478   4.432   7.418 1.00 . A A .  603 GLU HG2  1 1 
       11 17205 1 1 47 GLU HG3  H  -8.261   5.021   5.950 1.00 . A A .  603 GLU HG3  1 1 
       11 17206 1 1 47 GLU N    N  -8.676   2.675   9.187 1.00 . A A .  603 GLU N    1 1 
       11 17207 1 1 47 GLU O    O -11.128   1.473   8.021 1.00 . A A .  603 GLU O    1 1 
       11 17208 1 1 47 GLU OE1  O  -9.752   6.721   7.278 1.00 . A A .  603 GLU OE1  1 1 
       11 17209 1 1 47 GLU OE2  O  -8.169   6.394   8.714 1.00 . A A .  603 GLU OE2  1 1 
       11 17210 1 1 48 PRO C    C -14.079   2.905   7.761 1.00 . A A .  604 PRO C    1 1 
       11 17211 1 1 48 PRO CA   C -13.431   2.520   9.103 1.00 . A A .  604 PRO CA   1 1 
       11 17212 1 1 48 PRO CB   C -14.178   3.164  10.270 1.00 . A A .  604 PRO CB   1 1 
       11 17213 1 1 48 PRO CD   C -12.086   4.332  10.040 1.00 . A A .  604 PRO CD   1 1 
       11 17214 1 1 48 PRO CG   C -13.522   4.495  10.463 1.00 . A A .  604 PRO CG   1 1 
       11 17215 1 1 48 PRO HA   H -13.401   1.445   9.203 1.00 . A A .  604 PRO HA   1 1 
       11 17216 1 1 48 PRO HB2  H -15.221   3.268  10.009 1.00 . A A .  604 PRO HB2  1 1 
       11 17217 1 1 48 PRO HB3  H -14.075   2.545  11.149 1.00 . A A .  604 PRO HB3  1 1 
       11 17218 1 1 48 PRO HD2  H -11.765   5.195   9.477 1.00 . A A .  604 PRO HD2  1 1 
       11 17219 1 1 48 PRO HD3  H -11.450   4.185  10.899 1.00 . A A .  604 PRO HD3  1 1 
       11 17220 1 1 48 PRO HG2  H -14.010   5.233   9.842 1.00 . A A .  604 PRO HG2  1 1 
       11 17221 1 1 48 PRO HG3  H -13.579   4.788  11.501 1.00 . A A .  604 PRO HG3  1 1 
       11 17222 1 1 48 PRO N    N -12.107   3.111   9.182 1.00 . A A .  604 PRO N    1 1 
       11 17223 1 1 48 PRO O    O -15.000   2.249   7.274 1.00 . A A .  604 PRO O    1 1 
       11 17224 1 1 49 SER C    C -14.187   3.600   4.785 1.00 . A A .  605 SER C    1 1 
       11 17225 1 1 49 SER CA   C -13.895   4.578   5.945 1.00 . A A .  605 SER CA   1 1 
       11 17226 1 1 49 SER CB   C -12.741   5.501   5.572 1.00 . A A .  605 SER CB   1 1 
       11 17227 1 1 49 SER H    H -12.692   4.316   7.589 1.00 . A A .  605 SER H    1 1 
       11 17228 1 1 49 SER HA   H -14.751   5.202   6.140 1.00 . A A .  605 SER HA   1 1 
       11 17229 1 1 49 SER HB2  H -11.920   4.908   5.197 1.00 . A A .  605 SER HB2  1 1 
       11 17230 1 1 49 SER HB3  H -13.063   6.194   4.812 1.00 . A A .  605 SER HB3  1 1 
       11 17231 1 1 49 SER HG   H -11.339   6.364   6.721 1.00 . A A .  605 SER HG   1 1 
       11 17232 1 1 49 SER N    N -13.485   3.925   7.162 1.00 . A A .  605 SER N    1 1 
       11 17233 1 1 49 SER O    O -15.179   3.745   4.078 1.00 . A A .  605 SER O    1 1 
       11 17234 1 1 49 SER OG   O -12.306   6.237   6.730 1.00 . A A .  605 SER OG   1 1 
       11 17235 1 1 50 LEU C    C -14.262   0.412   3.904 1.00 . A A .  606 LEU C    1 1 
       11 17236 1 1 50 LEU CA   C -13.516   1.680   3.497 1.00 . A A .  606 LEU CA   1 1 
       11 17237 1 1 50 LEU CB   C -12.151   1.317   2.850 1.00 . A A .  606 LEU CB   1 1 
       11 17238 1 1 50 LEU CD1  C -10.008  -0.030   2.761 1.00 . A A .  606 LEU CD1  1 1 
       11 17239 1 1 50 LEU CD2  C -10.780   0.860   4.950 1.00 . A A .  606 LEU CD2  1 1 
       11 17240 1 1 50 LEU CG   C -11.222   0.321   3.601 1.00 . A A .  606 LEU CG   1 1 
       11 17241 1 1 50 LEU H    H -12.612   2.493   5.250 1.00 . A A .  606 LEU H    1 1 
       11 17242 1 1 50 LEU HA   H -14.112   2.198   2.762 1.00 . A A .  606 LEU HA   1 1 
       11 17243 1 1 50 LEU HB2  H -12.329   0.943   1.854 1.00 . A A .  606 LEU HB2  1 1 
       11 17244 1 1 50 LEU HB3  H -11.611   2.244   2.738 1.00 . A A .  606 LEU HB3  1 1 
       11 17245 1 1 50 LEU HD11 H  -9.429   0.860   2.561 1.00 . A A .  606 LEU HD11 1 1 
       11 17246 1 1 50 LEU HD12 H -10.332  -0.470   1.829 1.00 . A A .  606 LEU HD12 1 1 
       11 17247 1 1 50 LEU HD13 H  -9.402  -0.745   3.297 1.00 . A A .  606 LEU HD13 1 1 
       11 17248 1 1 50 LEU HD21 H -11.630   0.908   5.622 1.00 . A A .  606 LEU HD21 1 1 
       11 17249 1 1 50 LEU HD22 H -10.362   1.848   4.829 1.00 . A A .  606 LEU HD22 1 1 
       11 17250 1 1 50 LEU HD23 H -10.035   0.198   5.365 1.00 . A A .  606 LEU HD23 1 1 
       11 17251 1 1 50 LEU HG   H -11.773  -0.594   3.762 1.00 . A A .  606 LEU HG   1 1 
       11 17252 1 1 50 LEU N    N -13.352   2.594   4.619 1.00 . A A .  606 LEU N    1 1 
       11 17253 1 1 50 LEU O    O -15.118  -0.084   3.177 1.00 . A A .  606 LEU O    1 1 
       11 17254 1 1 51 ARG C    C -15.983  -1.323   5.861 1.00 . A A .  607 ARG C    1 1 
       11 17255 1 1 51 ARG CA   C -14.491  -1.339   5.598 1.00 . A A .  607 ARG CA   1 1 
       11 17256 1 1 51 ARG CB   C -13.721  -1.777   6.838 1.00 . A A .  607 ARG CB   1 1 
       11 17257 1 1 51 ARG CD   C -12.917  -1.197   9.156 1.00 . A A .  607 ARG CD   1 1 
       11 17258 1 1 51 ARG CG   C -13.705  -0.740   7.940 1.00 . A A .  607 ARG CG   1 1 
       11 17259 1 1 51 ARG CZ   C -12.722  -3.209  10.585 1.00 . A A .  607 ARG CZ   1 1 
       11 17260 1 1 51 ARG H    H -13.437   0.499   5.695 1.00 . A A .  607 ARG H    1 1 
       11 17261 1 1 51 ARG HA   H -14.305  -2.062   4.818 1.00 . A A .  607 ARG HA   1 1 
       11 17262 1 1 51 ARG HB2  H -14.173  -2.679   7.222 1.00 . A A .  607 ARG HB2  1 1 
       11 17263 1 1 51 ARG HB3  H -12.704  -1.996   6.554 1.00 . A A .  607 ARG HB3  1 1 
       11 17264 1 1 51 ARG HD2  H -11.878  -1.300   8.886 1.00 . A A .  607 ARG HD2  1 1 
       11 17265 1 1 51 ARG HD3  H -13.004  -0.447   9.929 1.00 . A A .  607 ARG HD3  1 1 
       11 17266 1 1 51 ARG HE   H -14.246  -2.781   9.339 1.00 . A A .  607 ARG HE   1 1 
       11 17267 1 1 51 ARG HG2  H -13.204   0.124   7.517 1.00 . A A .  607 ARG HG2  1 1 
       11 17268 1 1 51 ARG HG3  H -14.717  -0.486   8.220 1.00 . A A .  607 ARG HG3  1 1 
       11 17269 1 1 51 ARG HH11 H -11.209  -1.864  10.887 1.00 . A A .  607 ARG HH11 1 1 
       11 17270 1 1 51 ARG HH12 H -11.072  -3.284  11.812 1.00 . A A .  607 ARG HH12 1 1 
       11 17271 1 1 51 ARG HH21 H -14.068  -4.740  10.572 1.00 . A A .  607 ARG HH21 1 1 
       11 17272 1 1 51 ARG HH22 H -12.735  -4.971  11.611 1.00 . A A .  607 ARG HH22 1 1 
       11 17273 1 1 51 ARG N    N -13.987  -0.054   5.106 1.00 . A A .  607 ARG N    1 1 
       11 17274 1 1 51 ARG NE   N -13.383  -2.468   9.693 1.00 . A A .  607 ARG NE   1 1 
       11 17275 1 1 51 ARG NH1  N -11.590  -2.760  11.129 1.00 . A A .  607 ARG NH1  1 1 
       11 17276 1 1 51 ARG NH2  N -13.206  -4.382  10.950 1.00 . A A .  607 ARG NH2  1 1 
       11 17277 1 1 51 ARG O    O -16.589  -2.360   6.044 1.00 . A A .  607 ARG O    1 1 
       11 17278 1 1 52 ASP C    C -18.696  -0.550   4.778 1.00 . A A .  608 ASP C    1 1 
       11 17279 1 1 52 ASP CA   C -18.005  -0.015   6.024 1.00 . A A .  608 ASP CA   1 1 
       11 17280 1 1 52 ASP CB   C -18.401   1.445   6.246 1.00 . A A .  608 ASP CB   1 1 
       11 17281 1 1 52 ASP CG   C -19.894   1.620   6.427 1.00 . A A .  608 ASP CG   1 1 
       11 17282 1 1 52 ASP H    H -16.017   0.667   5.808 1.00 . A A .  608 ASP H    1 1 
       11 17283 1 1 52 ASP HA   H -18.308  -0.602   6.878 1.00 . A A .  608 ASP HA   1 1 
       11 17284 1 1 52 ASP HB2  H -17.904   1.819   7.128 1.00 . A A .  608 ASP HB2  1 1 
       11 17285 1 1 52 ASP HB3  H -18.090   2.028   5.392 1.00 . A A .  608 ASP HB3  1 1 
       11 17286 1 1 52 ASP N    N -16.564  -0.143   5.877 1.00 . A A .  608 ASP N    1 1 
       11 17287 1 1 52 ASP O    O -19.829  -1.027   4.828 1.00 . A A .  608 ASP O    1 1 
       11 17288 1 1 52 ASP OD1  O -20.590   2.012   5.457 1.00 . A A .  608 ASP OD1  1 1 
       11 17289 1 1 52 ASP OD2  O -20.396   1.377   7.551 1.00 . A A .  608 ASP OD2  1 1 
       11 17290 1 1 53 SER C    C -17.785  -2.233   1.964 1.00 . A A .  609 SER C    1 1 
       11 17291 1 1 53 SER CA   C -18.496  -0.944   2.424 1.00 . A A .  609 SER CA   1 1 
       11 17292 1 1 53 SER CB   C -18.312   0.161   1.376 1.00 . A A .  609 SER CB   1 1 
       11 17293 1 1 53 SER H    H -17.065  -0.155   3.724 1.00 . A A .  609 SER H    1 1 
       11 17294 1 1 53 SER HA   H -19.552  -1.134   2.537 1.00 . A A .  609 SER HA   1 1 
       11 17295 1 1 53 SER HB2  H -17.259   0.285   1.173 1.00 . A A .  609 SER HB2  1 1 
       11 17296 1 1 53 SER HB3  H -18.821  -0.120   0.466 1.00 . A A .  609 SER HB3  1 1 
       11 17297 1 1 53 SER HG   H -18.087   1.968   2.055 1.00 . A A .  609 SER HG   1 1 
       11 17298 1 1 53 SER N    N -17.982  -0.497   3.676 1.00 . A A .  609 SER N    1 1 
       11 17299 1 1 53 SER O    O -18.413  -3.287   1.849 1.00 . A A .  609 SER O    1 1 
       11 17300 1 1 53 SER OG   O -18.846   1.407   1.839 1.00 . A A .  609 SER OG   1 1 
       11 17301 1 1 54 ASN C    C -14.743  -3.950   2.146 1.00 . A A .  610 ASN C    1 1 
       11 17302 1 1 54 ASN CA   C -15.634  -3.185   1.086 1.00 . A A .  610 ASN CA   1 1 
       11 17303 1 1 54 ASN CB   C -14.742  -2.614  -0.021 1.00 . A A .  610 ASN CB   1 1 
       11 17304 1 1 54 ASN CG   C -14.122  -1.318   0.418 1.00 . A A .  610 ASN CG   1 1 
       11 17305 1 1 54 ASN H    H -16.075  -1.221   1.757 1.00 . A A .  610 ASN H    1 1 
       11 17306 1 1 54 ASN HA   H -16.300  -3.894   0.625 1.00 . A A .  610 ASN HA   1 1 
       11 17307 1 1 54 ASN HB2  H -13.944  -3.313  -0.228 1.00 . A A .  610 ASN HB2  1 1 
       11 17308 1 1 54 ASN HB3  H -15.331  -2.440  -0.908 1.00 . A A .  610 ASN HB3  1 1 
       11 17309 1 1 54 ASN HD21 H -12.796  -2.335   1.372 1.00 . A A .  610 ASN HD21 1 1 
       11 17310 1 1 54 ASN HD22 H -12.746  -0.646   1.645 1.00 . A A .  610 ASN HD22 1 1 
       11 17311 1 1 54 ASN N    N -16.501  -2.097   1.621 1.00 . A A .  610 ASN N    1 1 
       11 17312 1 1 54 ASN ND2  N -13.096  -1.417   1.178 1.00 . A A .  610 ASN ND2  1 1 
       11 17313 1 1 54 ASN O    O -13.602  -3.595   2.396 1.00 . A A .  610 ASN O    1 1 
       11 17314 1 1 54 ASN OD1  O -14.641  -0.232   0.136 1.00 . A A .  610 ASN OD1  1 1 
       11 17315 1 1 55 PRO C    C -13.877  -6.980   2.973 1.00 . A A .  611 PRO C    1 1 
       11 17316 1 1 55 PRO CA   C -14.366  -5.755   3.700 1.00 . A A .  611 PRO CA   1 1 
       11 17317 1 1 55 PRO CB   C -15.371  -6.091   4.798 1.00 . A A .  611 PRO CB   1 1 
       11 17318 1 1 55 PRO CD   C -16.576  -5.262   3.044 1.00 . A A .  611 PRO CD   1 1 
       11 17319 1 1 55 PRO CG   C -16.450  -5.125   4.470 1.00 . A A .  611 PRO CG   1 1 
       11 17320 1 1 55 PRO HA   H -13.535  -5.192   4.099 1.00 . A A .  611 PRO HA   1 1 
       11 17321 1 1 55 PRO HB2  H -15.685  -7.121   4.701 1.00 . A A .  611 PRO HB2  1 1 
       11 17322 1 1 55 PRO HB3  H -14.952  -5.906   5.775 1.00 . A A .  611 PRO HB3  1 1 
       11 17323 1 1 55 PRO HD2  H -16.834  -6.276   2.773 1.00 . A A .  611 PRO HD2  1 1 
       11 17324 1 1 55 PRO HD3  H -17.234  -4.525   2.611 1.00 . A A .  611 PRO HD3  1 1 
       11 17325 1 1 55 PRO HG2  H -17.398  -5.248   4.954 1.00 . A A .  611 PRO HG2  1 1 
       11 17326 1 1 55 PRO HG3  H -15.994  -4.143   4.572 1.00 . A A .  611 PRO HG3  1 1 
       11 17327 1 1 55 PRO N    N -15.221  -4.947   2.808 1.00 . A A .  611 PRO N    1 1 
       11 17328 1 1 55 PRO O    O -12.935  -7.651   3.379 1.00 . A A .  611 PRO O    1 1 
       11 17329 1 1 56 ASP C    C -13.369  -7.772  -0.164 1.00 . A A .  612 ASP C    1 1 
       11 17330 1 1 56 ASP CA   C -14.186  -8.327   0.994 1.00 . A A .  612 ASP CA   1 1 
       11 17331 1 1 56 ASP CB   C -15.434  -9.037   0.469 1.00 . A A .  612 ASP CB   1 1 
       11 17332 1 1 56 ASP CG   C -15.121 -10.182  -0.469 1.00 . A A .  612 ASP CG   1 1 
       11 17333 1 1 56 ASP H    H -15.307  -6.632   1.767 1.00 . A A .  612 ASP H    1 1 
       11 17334 1 1 56 ASP HA   H -13.582  -9.027   1.553 1.00 . A A .  612 ASP HA   1 1 
       11 17335 1 1 56 ASP HB2  H -15.996  -9.430   1.303 1.00 . A A .  612 ASP HB2  1 1 
       11 17336 1 1 56 ASP HB3  H -16.047  -8.329  -0.063 1.00 . A A .  612 ASP HB3  1 1 
       11 17337 1 1 56 ASP N    N -14.544  -7.244   1.896 1.00 . A A .  612 ASP N    1 1 
       11 17338 1 1 56 ASP O    O -12.332  -8.339  -0.544 1.00 . A A .  612 ASP O    1 1 
       11 17339 1 1 56 ASP OD1  O -15.177  -9.998  -1.703 1.00 . A A .  612 ASP OD1  1 1 
       11 17340 1 1 56 ASP OD2  O -14.859 -11.303   0.019 1.00 . A A .  612 ASP OD2  1 1 
       11 17341 1 1 57 GLU C    C -11.944  -5.180  -1.299 1.00 . A A .  613 GLU C    1 1 
       11 17342 1 1 57 GLU CA   C -13.154  -5.970  -1.797 1.00 . A A .  613 GLU CA   1 1 
       11 17343 1 1 57 GLU CB   C -14.104  -5.033  -2.539 1.00 . A A .  613 GLU CB   1 1 
       11 17344 1 1 57 GLU CD   C -16.155  -4.737  -3.920 1.00 . A A .  613 GLU CD   1 1 
       11 17345 1 1 57 GLU CG   C -15.283  -5.713  -3.185 1.00 . A A .  613 GLU CG   1 1 
       11 17346 1 1 57 GLU H    H -14.666  -6.273  -0.353 1.00 . A A .  613 GLU H    1 1 
       11 17347 1 1 57 GLU HA   H -12.810  -6.728  -2.485 1.00 . A A .  613 GLU HA   1 1 
       11 17348 1 1 57 GLU HB2  H -14.499  -4.311  -1.841 1.00 . A A .  613 GLU HB2  1 1 
       11 17349 1 1 57 GLU HB3  H -13.555  -4.506  -3.305 1.00 . A A .  613 GLU HB3  1 1 
       11 17350 1 1 57 GLU HG2  H -14.910  -6.445  -3.884 1.00 . A A .  613 GLU HG2  1 1 
       11 17351 1 1 57 GLU HG3  H -15.870  -6.208  -2.426 1.00 . A A .  613 GLU HG3  1 1 
       11 17352 1 1 57 GLU N    N -13.831  -6.650  -0.702 1.00 . A A .  613 GLU N    1 1 
       11 17353 1 1 57 GLU O    O -11.841  -4.854  -0.113 1.00 . A A .  613 GLU O    1 1 
       11 17354 1 1 57 GLU OE1  O -16.096  -4.687  -5.156 1.00 . A A .  613 GLU OE1  1 1 
       11 17355 1 1 57 GLU OE2  O -16.896  -3.976  -3.267 1.00 . A A .  613 GLU OE2  1 1 
       11 17356 1 1 58 ILE C    C  -9.691  -2.871  -2.725 1.00 . A A .  614 ILE C    1 1 
       11 17357 1 1 58 ILE CA   C  -9.832  -4.166  -1.934 1.00 . A A .  614 ILE CA   1 1 
       11 17358 1 1 58 ILE CB   C  -8.631  -5.112  -2.262 1.00 . A A .  614 ILE CB   1 1 
       11 17359 1 1 58 ILE CD1  C  -6.051  -5.236  -2.221 1.00 . A A .  614 ILE CD1  1 1 
       11 17360 1 1 58 ILE CG1  C  -7.281  -4.353  -2.251 1.00 . A A .  614 ILE CG1  1 1 
       11 17361 1 1 58 ILE CG2  C  -8.863  -5.789  -3.615 1.00 . A A .  614 ILE CG2  1 1 
       11 17362 1 1 58 ILE H    H -11.289  -5.041  -3.158 1.00 . A A .  614 ILE H    1 1 
       11 17363 1 1 58 ILE HA   H  -9.785  -3.941  -0.879 1.00 . A A .  614 ILE HA   1 1 
       11 17364 1 1 58 ILE HB   H  -8.608  -5.878  -1.502 1.00 . A A .  614 ILE HB   1 1 
       11 17365 1 1 58 ILE HD11 H  -5.169  -4.616  -2.171 1.00 . A A .  614 ILE HD11 1 1 
       11 17366 1 1 58 ILE HD12 H  -5.981  -5.870  -3.095 1.00 . A A .  614 ILE HD12 1 1 
       11 17367 1 1 58 ILE HD13 H  -6.097  -5.847  -1.332 1.00 . A A .  614 ILE HD13 1 1 
       11 17368 1 1 58 ILE HG12 H  -7.241  -3.828  -3.193 1.00 . A A .  614 ILE HG12 1 1 
       11 17369 1 1 58 ILE HG13 H  -7.211  -3.613  -1.469 1.00 . A A .  614 ILE HG13 1 1 
       11 17370 1 1 58 ILE HG21 H  -8.015  -6.398  -3.874 1.00 . A A .  614 ILE HG21 1 1 
       11 17371 1 1 58 ILE HG22 H  -9.017  -5.032  -4.375 1.00 . A A .  614 ILE HG22 1 1 
       11 17372 1 1 58 ILE HG23 H  -9.746  -6.409  -3.553 1.00 . A A .  614 ILE HG23 1 1 
       11 17373 1 1 58 ILE N    N -11.081  -4.837  -2.221 1.00 . A A .  614 ILE N    1 1 
       11 17374 1 1 58 ILE O    O  -9.539  -2.889  -3.954 1.00 . A A .  614 ILE O    1 1 
       11 17375 1 1 59 GLU C    C  -8.653   0.400  -1.969 1.00 . A A .  615 GLU C    1 1 
       11 17376 1 1 59 GLU CA   C  -9.470  -0.541  -2.705 1.00 . A A .  615 GLU CA   1 1 
       11 17377 1 1 59 GLU CB   C -10.511   0.013  -3.615 1.00 . A A .  615 GLU CB   1 1 
       11 17378 1 1 59 GLU CD   C -11.922   1.425  -2.085 1.00 . A A .  615 GLU CD   1 1 
       11 17379 1 1 59 GLU CG   C -11.848   0.306  -3.112 1.00 . A A .  615 GLU CG   1 1 
       11 17380 1 1 59 GLU H    H -10.069  -1.699  -1.128 1.00 . A A .  615 GLU H    1 1 
       11 17381 1 1 59 GLU HA   H  -8.707  -0.936  -3.362 1.00 . A A .  615 GLU HA   1 1 
       11 17382 1 1 59 GLU HB2  H -10.284   0.540  -4.526 1.00 . A A .  615 GLU HB2  1 1 
       11 17383 1 1 59 GLU HB3  H -10.643  -0.986  -3.964 1.00 . A A .  615 GLU HB3  1 1 
       11 17384 1 1 59 GLU HG2  H -12.298   0.561  -4.063 1.00 . A A .  615 GLU HG2  1 1 
       11 17385 1 1 59 GLU HG3  H -12.256  -0.653  -2.841 1.00 . A A .  615 GLU HG3  1 1 
       11 17386 1 1 59 GLU N    N  -9.776  -1.748  -2.061 1.00 . A A .  615 GLU N    1 1 
       11 17387 1 1 59 GLU O    O  -8.622   0.423  -0.746 1.00 . A A .  615 GLU O    1 1 
       11 17388 1 1 59 GLU OE1  O -11.718   1.191  -0.895 1.00 . A A .  615 GLU OE1  1 1 
       11 17389 1 1 59 GLU OE2  O -12.189   2.575  -2.477 1.00 . A A .  615 GLU OE2  1 1 
       11 17390 1 1 60 ILE C    C  -7.079   3.477  -2.521 1.00 . A A .  616 ILE C    1 1 
       11 17391 1 1 60 ILE CA   C  -6.892   1.982  -2.189 1.00 . A A .  616 ILE CA   1 1 
       11 17392 1 1 60 ILE CB   C  -5.476   1.407  -2.475 1.00 . A A .  616 ILE CB   1 1 
       11 17393 1 1 60 ILE CD1  C  -4.178  -0.648  -1.790 1.00 . A A .  616 ILE CD1  1 1 
       11 17394 1 1 60 ILE CG1  C  -5.337   0.212  -1.538 1.00 . A A .  616 ILE CG1  1 1 
       11 17395 1 1 60 ILE CG2  C  -4.375   2.412  -2.187 1.00 . A A .  616 ILE CG2  1 1 
       11 17396 1 1 60 ILE H    H  -8.187   0.993  -3.671 1.00 . A A .  616 ILE H    1 1 
       11 17397 1 1 60 ILE HA   H  -7.034   1.841  -1.124 1.00 . A A .  616 ILE HA   1 1 
       11 17398 1 1 60 ILE HB   H  -5.397   1.043  -3.491 1.00 . A A .  616 ILE HB   1 1 
       11 17399 1 1 60 ILE HD11 H  -4.300  -1.067  -2.782 1.00 . A A .  616 ILE HD11 1 1 
       11 17400 1 1 60 ILE HD12 H  -4.218  -1.429  -1.047 1.00 . A A .  616 ILE HD12 1 1 
       11 17401 1 1 60 ILE HD13 H  -3.300  -0.029  -1.724 1.00 . A A .  616 ILE HD13 1 1 
       11 17402 1 1 60 ILE HG12 H  -5.240   0.577  -0.526 1.00 . A A .  616 ILE HG12 1 1 
       11 17403 1 1 60 ILE HG13 H  -6.231  -0.392  -1.599 1.00 . A A .  616 ILE HG13 1 1 
       11 17404 1 1 60 ILE HG21 H  -4.555   3.291  -2.788 1.00 . A A .  616 ILE HG21 1 1 
       11 17405 1 1 60 ILE HG22 H  -3.417   1.984  -2.444 1.00 . A A .  616 ILE HG22 1 1 
       11 17406 1 1 60 ILE HG23 H  -4.387   2.680  -1.142 1.00 . A A .  616 ILE HG23 1 1 
       11 17407 1 1 60 ILE N    N  -7.918   1.110  -2.728 1.00 . A A .  616 ILE N    1 1 
       11 17408 1 1 60 ILE O    O  -6.592   3.991  -3.470 1.00 . A A .  616 ILE O    1 1 
       11 17409 1 1 61 ASP C    C  -7.106   6.614  -1.813 1.00 . A A .  617 ASP C    1 1 
       11 17410 1 1 61 ASP CA   C  -8.247   5.555  -1.781 1.00 . A A .  617 ASP CA   1 1 
       11 17411 1 1 61 ASP CB   C  -9.381   5.847  -0.823 1.00 . A A .  617 ASP CB   1 1 
       11 17412 1 1 61 ASP CG   C -10.027   7.210  -0.994 1.00 . A A .  617 ASP CG   1 1 
       11 17413 1 1 61 ASP H    H  -8.208   3.609  -0.949 1.00 . A A .  617 ASP H    1 1 
       11 17414 1 1 61 ASP HA   H  -8.642   5.655  -2.783 1.00 . A A .  617 ASP HA   1 1 
       11 17415 1 1 61 ASP HB2  H -10.107   5.125  -1.179 1.00 . A A .  617 ASP HB2  1 1 
       11 17416 1 1 61 ASP HB3  H  -9.105   5.657   0.204 1.00 . A A .  617 ASP HB3  1 1 
       11 17417 1 1 61 ASP N    N  -7.839   4.118  -1.706 1.00 . A A .  617 ASP N    1 1 
       11 17418 1 1 61 ASP O    O  -7.346   7.798  -1.980 1.00 . A A .  617 ASP O    1 1 
       11 17419 1 1 61 ASP OD1  O -11.012   7.290  -1.747 1.00 . A A .  617 ASP OD1  1 1 
       11 17420 1 1 61 ASP OD2  O  -9.598   8.183  -0.380 1.00 . A A .  617 ASP OD2  1 1 
       11 17421 1 1 62 PHE C    C  -4.365   8.200  -2.174 1.00 . A A .  618 PHE C    1 1 
       11 17422 1 1 62 PHE CA   C  -4.627   6.899  -1.411 1.00 . A A .  618 PHE CA   1 1 
       11 17423 1 1 62 PHE CB   C  -3.488   5.967  -1.750 1.00 . A A .  618 PHE CB   1 1 
       11 17424 1 1 62 PHE CD1  C  -1.634   4.741  -0.588 1.00 . A A .  618 PHE CD1  1 1 
       11 17425 1 1 62 PHE CD2  C  -3.792   4.762   0.415 1.00 . A A .  618 PHE CD2  1 1 
       11 17426 1 1 62 PHE CE1  C  -1.163   3.986   0.463 1.00 . A A .  618 PHE CE1  1 1 
       11 17427 1 1 62 PHE CE2  C  -3.324   4.007   1.463 1.00 . A A .  618 PHE CE2  1 1 
       11 17428 1 1 62 PHE CG   C  -2.959   5.140  -0.622 1.00 . A A .  618 PHE CG   1 1 
       11 17429 1 1 62 PHE CZ   C  -2.009   3.620   1.488 1.00 . A A .  618 PHE CZ   1 1 
       11 17430 1 1 62 PHE H    H  -5.786   5.184  -1.897 1.00 . A A .  618 PHE H    1 1 
       11 17431 1 1 62 PHE HA   H  -4.537   7.078  -0.352 1.00 . A A .  618 PHE HA   1 1 
       11 17432 1 1 62 PHE HB2  H  -3.975   5.263  -2.412 1.00 . A A .  618 PHE HB2  1 1 
       11 17433 1 1 62 PHE HB3  H  -2.721   6.434  -2.353 1.00 . A A .  618 PHE HB3  1 1 
       11 17434 1 1 62 PHE HD1  H  -0.955   5.008  -1.388 1.00 . A A .  618 PHE HD1  1 1 
       11 17435 1 1 62 PHE HD2  H  -4.826   5.065   0.376 1.00 . A A .  618 PHE HD2  1 1 
       11 17436 1 1 62 PHE HE1  H  -0.129   3.677   0.483 1.00 . A A .  618 PHE HE1  1 1 
       11 17437 1 1 62 PHE HE2  H  -3.984   3.718   2.266 1.00 . A A .  618 PHE HE2  1 1 
       11 17438 1 1 62 PHE HZ   H  -1.640   3.031   2.314 1.00 . A A .  618 PHE HZ   1 1 
       11 17439 1 1 62 PHE N    N  -5.875   6.144  -1.721 1.00 . A A .  618 PHE N    1 1 
       11 17440 1 1 62 PHE O    O  -3.465   8.922  -1.794 1.00 . A A .  618 PHE O    1 1 
       11 17441 1 1 63 GLU C    C  -5.431  10.857  -2.721 1.00 . A A .  619 GLU C    1 1 
       11 17442 1 1 63 GLU CA   C  -5.015   9.840  -3.790 1.00 . A A .  619 GLU CA   1 1 
       11 17443 1 1 63 GLU CB   C  -6.029   9.999  -4.895 1.00 . A A .  619 GLU CB   1 1 
       11 17444 1 1 63 GLU CD   C  -7.115   9.315  -6.956 1.00 . A A .  619 GLU CD   1 1 
       11 17445 1 1 63 GLU CG   C  -5.925   9.104  -6.079 1.00 . A A .  619 GLU CG   1 1 
       11 17446 1 1 63 GLU H    H  -5.788   7.877  -3.510 1.00 . A A .  619 GLU H    1 1 
       11 17447 1 1 63 GLU HA   H  -4.017  10.025  -4.160 1.00 . A A .  619 GLU HA   1 1 
       11 17448 1 1 63 GLU HB2  H  -6.987   9.771  -4.456 1.00 . A A .  619 GLU HB2  1 1 
       11 17449 1 1 63 GLU HB3  H  -6.013  11.023  -5.228 1.00 . A A .  619 GLU HB3  1 1 
       11 17450 1 1 63 GLU HG2  H  -5.038   9.327  -6.655 1.00 . A A .  619 GLU HG2  1 1 
       11 17451 1 1 63 GLU HG3  H  -5.906   8.071  -5.773 1.00 . A A .  619 GLU HG3  1 1 
       11 17452 1 1 63 GLU N    N  -5.122   8.518  -3.191 1.00 . A A .  619 GLU N    1 1 
       11 17453 1 1 63 GLU O    O  -4.687  11.756  -2.349 1.00 . A A .  619 GLU O    1 1 
       11 17454 1 1 63 GLU OE1  O  -8.148   8.662  -6.725 1.00 . A A .  619 GLU OE1  1 1 
       11 17455 1 1 63 GLU OE2  O  -7.058  10.151  -7.875 1.00 . A A .  619 GLU OE2  1 1 
       11 17456 1 1 64 THR C    C  -7.084  10.969   0.185 1.00 . A A .  620 THR C    1 1 
       11 17457 1 1 64 THR CA   C  -7.261  11.479  -1.257 1.00 . A A .  620 THR CA   1 1 
       11 17458 1 1 64 THR CB   C  -8.762  11.518  -1.631 1.00 . A A .  620 THR CB   1 1 
       11 17459 1 1 64 THR CG2  C  -9.509  12.607  -0.864 1.00 . A A .  620 THR CG2  1 1 
       11 17460 1 1 64 THR H    H  -7.077   9.780  -2.422 1.00 . A A .  620 THR H    1 1 
       11 17461 1 1 64 THR HA   H  -6.864  12.478  -1.359 1.00 . A A .  620 THR HA   1 1 
       11 17462 1 1 64 THR HB   H  -9.195  10.552  -1.415 1.00 . A A .  620 THR HB   1 1 
       11 17463 1 1 64 THR HG1  H  -8.133  12.358  -3.288 1.00 . A A .  620 THR HG1  1 1 
       11 17464 1 1 64 THR HG21 H -10.548  12.601  -1.155 1.00 . A A .  620 THR HG21 1 1 
       11 17465 1 1 64 THR HG22 H  -9.077  13.570  -1.088 1.00 . A A .  620 THR HG22 1 1 
       11 17466 1 1 64 THR HG23 H  -9.431  12.416   0.195 1.00 . A A .  620 THR HG23 1 1 
       11 17467 1 1 64 THR N    N  -6.609  10.609  -2.184 1.00 . A A .  620 THR N    1 1 
       11 17468 1 1 64 THR O    O  -7.206  11.735   1.152 1.00 . A A .  620 THR O    1 1 
       11 17469 1 1 64 THR OG1  O  -8.873  11.779  -3.054 1.00 . A A .  620 THR OG1  1 1 
       11 17470 1 1 65 LEU C    C  -5.426   9.625   2.393 1.00 . A A .  621 LEU C    1 1 
       11 17471 1 1 65 LEU CA   C  -6.643   9.082   1.635 1.00 . A A .  621 LEU CA   1 1 
       11 17472 1 1 65 LEU CB   C  -6.643   7.549   1.551 1.00 . A A .  621 LEU CB   1 1 
       11 17473 1 1 65 LEU CD1  C  -7.902   7.131   3.704 1.00 . A A .  621 LEU CD1  1 1 
       11 17474 1 1 65 LEU CD2  C  -6.667   5.284   2.586 1.00 . A A .  621 LEU CD2  1 1 
       11 17475 1 1 65 LEU CG   C  -6.676   6.769   2.873 1.00 . A A .  621 LEU CG   1 1 
       11 17476 1 1 65 LEU H    H  -6.699   9.136  -0.481 1.00 . A A .  621 LEU H    1 1 
       11 17477 1 1 65 LEU HA   H  -7.514   9.390   2.192 1.00 . A A .  621 LEU HA   1 1 
       11 17478 1 1 65 LEU HB2  H  -7.493   7.240   0.962 1.00 . A A .  621 LEU HB2  1 1 
       11 17479 1 1 65 LEU HB3  H  -5.751   7.250   1.026 1.00 . A A .  621 LEU HB3  1 1 
       11 17480 1 1 65 LEU HD11 H  -7.898   8.188   3.922 1.00 . A A .  621 LEU HD11 1 1 
       11 17481 1 1 65 LEU HD12 H  -7.877   6.581   4.633 1.00 . A A .  621 LEU HD12 1 1 
       11 17482 1 1 65 LEU HD13 H  -8.797   6.876   3.156 1.00 . A A .  621 LEU HD13 1 1 
       11 17483 1 1 65 LEU HD21 H  -6.797   4.736   3.507 1.00 . A A .  621 LEU HD21 1 1 
       11 17484 1 1 65 LEU HD22 H  -5.716   5.015   2.155 1.00 . A A .  621 LEU HD22 1 1 
       11 17485 1 1 65 LEU HD23 H  -7.463   5.038   1.900 1.00 . A A .  621 LEU HD23 1 1 
       11 17486 1 1 65 LEU HG   H  -5.794   7.004   3.450 1.00 . A A .  621 LEU HG   1 1 
       11 17487 1 1 65 LEU N    N  -6.786   9.688   0.324 1.00 . A A .  621 LEU N    1 1 
       11 17488 1 1 65 LEU O    O  -4.354   9.891   1.809 1.00 . A A .  621 LEU O    1 1 
       11 17489 1 1 66 LYS C    C  -3.348   9.663   4.723 1.00 . A A .  622 LYS C    1 1 
       11 17490 1 1 66 LYS CA   C  -4.722  10.364   4.656 1.00 . A A .  622 LYS CA   1 1 
       11 17491 1 1 66 LYS CB   C  -5.406  10.315   6.023 1.00 . A A .  622 LYS CB   1 1 
       11 17492 1 1 66 LYS CD   C  -7.514  10.850   7.330 1.00 . A A .  622 LYS CD   1 1 
       11 17493 1 1 66 LYS CE   C  -8.113   9.452   7.237 1.00 . A A .  622 LYS CE   1 1 
       11 17494 1 1 66 LYS CG   C  -6.674  11.163   6.096 1.00 . A A .  622 LYS CG   1 1 
       11 17495 1 1 66 LYS H    H  -6.502   9.465   4.022 1.00 . A A .  622 LYS H    1 1 
       11 17496 1 1 66 LYS HA   H  -4.580  11.404   4.406 1.00 . A A .  622 LYS HA   1 1 
       11 17497 1 1 66 LYS HB2  H  -5.657   9.286   6.231 1.00 . A A .  622 LYS HB2  1 1 
       11 17498 1 1 66 LYS HB3  H  -4.714  10.663   6.777 1.00 . A A .  622 LYS HB3  1 1 
       11 17499 1 1 66 LYS HD2  H  -6.885  10.905   8.206 1.00 . A A .  622 LYS HD2  1 1 
       11 17500 1 1 66 LYS HD3  H  -8.314  11.572   7.404 1.00 . A A .  622 LYS HD3  1 1 
       11 17501 1 1 66 LYS HE2  H  -8.718   9.393   6.345 1.00 . A A .  622 LYS HE2  1 1 
       11 17502 1 1 66 LYS HE3  H  -7.315   8.727   7.166 1.00 . A A .  622 LYS HE3  1 1 
       11 17503 1 1 66 LYS HG2  H  -6.399  12.207   6.123 1.00 . A A .  622 LYS HG2  1 1 
       11 17504 1 1 66 LYS HG3  H  -7.263  10.972   5.212 1.00 . A A .  622 LYS HG3  1 1 
       11 17505 1 1 66 LYS HZ1  H  -9.766   9.750   8.499 1.00 . A A .  622 LYS HZ1  1 1 
       11 17506 1 1 66 LYS HZ2  H  -8.415   9.074   9.279 1.00 . A A .  622 LYS HZ2  1 1 
       11 17507 1 1 66 LYS HZ3  H  -9.330   8.141   8.229 1.00 . A A .  622 LYS HZ3  1 1 
       11 17508 1 1 66 LYS N    N  -5.640   9.781   3.683 1.00 . A A .  622 LYS N    1 1 
       11 17509 1 1 66 LYS NZ   N  -8.960   9.106   8.395 1.00 . A A .  622 LYS NZ   1 1 
       11 17510 1 1 66 LYS O    O  -3.230   8.447   4.488 1.00 . A A .  622 LYS O    1 1 
       11 17511 1 1 67 PRO C    C  -0.734   8.903   6.334 1.00 . A A .  623 PRO C    1 1 
       11 17512 1 1 67 PRO CA   C  -0.909   9.922   5.195 1.00 . A A .  623 PRO CA   1 1 
       11 17513 1 1 67 PRO CB   C  -0.076  11.177   5.467 1.00 . A A .  623 PRO CB   1 1 
       11 17514 1 1 67 PRO CD   C  -2.349  11.882   5.413 1.00 . A A .  623 PRO CD   1 1 
       11 17515 1 1 67 PRO CG   C  -1.030  12.143   6.071 1.00 . A A .  623 PRO CG   1 1 
       11 17516 1 1 67 PRO HA   H  -0.597   9.474   4.262 1.00 . A A .  623 PRO HA   1 1 
       11 17517 1 1 67 PRO HB2  H   0.728  10.935   6.146 1.00 . A A .  623 PRO HB2  1 1 
       11 17518 1 1 67 PRO HB3  H   0.330  11.553   4.540 1.00 . A A .  623 PRO HB3  1 1 
       11 17519 1 1 67 PRO HD2  H  -3.159  12.097   6.095 1.00 . A A .  623 PRO HD2  1 1 
       11 17520 1 1 67 PRO HD3  H  -2.443  12.471   4.513 1.00 . A A .  623 PRO HD3  1 1 
       11 17521 1 1 67 PRO HG2  H  -1.102  11.966   7.134 1.00 . A A .  623 PRO HG2  1 1 
       11 17522 1 1 67 PRO HG3  H  -0.707  13.155   5.877 1.00 . A A .  623 PRO HG3  1 1 
       11 17523 1 1 67 PRO N    N  -2.288  10.433   5.090 1.00 . A A .  623 PRO N    1 1 
       11 17524 1 1 67 PRO O    O   0.232   8.133   6.357 1.00 . A A .  623 PRO O    1 1 
       11 17525 1 1 68 THR C    C  -1.879   6.554   7.841 1.00 . A A .  624 THR C    1 1 
       11 17526 1 1 68 THR CA   C  -1.670   7.977   8.355 1.00 . A A .  624 THR CA   1 1 
       11 17527 1 1 68 THR CB   C  -2.796   8.364   9.327 1.00 . A A .  624 THR CB   1 1 
       11 17528 1 1 68 THR CG2  C  -2.442   9.632  10.089 1.00 . A A .  624 THR CG2  1 1 
       11 17529 1 1 68 THR H    H  -2.432   9.513   7.186 1.00 . A A .  624 THR H    1 1 
       11 17530 1 1 68 THR HA   H  -0.723   8.052   8.868 1.00 . A A .  624 THR HA   1 1 
       11 17531 1 1 68 THR HB   H  -2.947   7.554  10.025 1.00 . A A .  624 THR HB   1 1 
       11 17532 1 1 68 THR HG1  H  -4.644   7.910   8.854 1.00 . A A .  624 THR HG1  1 1 
       11 17533 1 1 68 THR HG21 H  -2.282  10.438   9.388 1.00 . A A .  624 THR HG21 1 1 
       11 17534 1 1 68 THR HG22 H  -1.543   9.469  10.665 1.00 . A A .  624 THR HG22 1 1 
       11 17535 1 1 68 THR HG23 H  -3.253   9.891  10.753 1.00 . A A .  624 THR HG23 1 1 
       11 17536 1 1 68 THR N    N  -1.676   8.891   7.248 1.00 . A A .  624 THR N    1 1 
       11 17537 1 1 68 THR O    O  -1.164   5.618   8.210 1.00 . A A .  624 THR O    1 1 
       11 17538 1 1 68 THR OG1  O  -4.008   8.583   8.574 1.00 . A A .  624 THR OG1  1 1 
       11 17539 1 1 69 THR C    C  -2.097   4.795   5.323 1.00 . A A .  625 THR C    1 1 
       11 17540 1 1 69 THR CA   C  -3.166   5.177   6.358 1.00 . A A .  625 THR CA   1 1 
       11 17541 1 1 69 THR CB   C  -4.521   5.321   5.688 1.00 . A A .  625 THR CB   1 1 
       11 17542 1 1 69 THR CG2  C  -5.236   3.994   5.714 1.00 . A A .  625 THR CG2  1 1 
       11 17543 1 1 69 THR H    H  -3.361   7.205   6.676 1.00 . A A .  625 THR H    1 1 
       11 17544 1 1 69 THR HA   H  -3.231   4.425   7.130 1.00 . A A .  625 THR HA   1 1 
       11 17545 1 1 69 THR HB   H  -4.397   5.649   4.668 1.00 . A A .  625 THR HB   1 1 
       11 17546 1 1 69 THR HG1  H  -5.483   5.929   7.317 1.00 . A A .  625 THR HG1  1 1 
       11 17547 1 1 69 THR HG21 H  -4.672   3.274   5.142 1.00 . A A .  625 THR HG21 1 1 
       11 17548 1 1 69 THR HG22 H  -6.228   4.098   5.304 1.00 . A A .  625 THR HG22 1 1 
       11 17549 1 1 69 THR HG23 H  -5.309   3.652   6.736 1.00 . A A .  625 THR HG23 1 1 
       11 17550 1 1 69 THR N    N  -2.827   6.425   6.944 1.00 . A A .  625 THR N    1 1 
       11 17551 1 1 69 THR O    O  -1.802   3.613   5.110 1.00 . A A .  625 THR O    1 1 
       11 17552 1 1 69 THR OG1  O  -5.299   6.282   6.438 1.00 . A A .  625 THR OG1  1 1 
       11 17553 1 1 70 LEU C    C   0.734   4.899   4.371 1.00 . A A .  626 LEU C    1 1 
       11 17554 1 1 70 LEU CA   C  -0.408   5.691   3.755 1.00 . A A .  626 LEU CA   1 1 
       11 17555 1 1 70 LEU CB   C   0.099   7.085   3.350 1.00 . A A .  626 LEU CB   1 1 
       11 17556 1 1 70 LEU CD1  C   1.081   6.596   1.082 1.00 . A A .  626 LEU CD1  1 1 
       11 17557 1 1 70 LEU CD2  C   1.878   8.577   2.385 1.00 . A A .  626 LEU CD2  1 1 
       11 17558 1 1 70 LEU CG   C   1.351   7.152   2.462 1.00 . A A .  626 LEU CG   1 1 
       11 17559 1 1 70 LEU H    H  -1.840   6.726   4.926 1.00 . A A .  626 LEU H    1 1 
       11 17560 1 1 70 LEU HA   H  -0.778   5.183   2.877 1.00 . A A .  626 LEU HA   1 1 
       11 17561 1 1 70 LEU HB2  H  -0.701   7.597   2.835 1.00 . A A .  626 LEU HB2  1 1 
       11 17562 1 1 70 LEU HB3  H   0.310   7.619   4.264 1.00 . A A .  626 LEU HB3  1 1 
       11 17563 1 1 70 LEU HD11 H   0.306   7.174   0.604 1.00 . A A .  626 LEU HD11 1 1 
       11 17564 1 1 70 LEU HD12 H   0.746   5.574   1.175 1.00 . A A .  626 LEU HD12 1 1 
       11 17565 1 1 70 LEU HD13 H   1.983   6.634   0.489 1.00 . A A .  626 LEU HD13 1 1 
       11 17566 1 1 70 LEU HD21 H   1.112   9.225   1.984 1.00 . A A .  626 LEU HD21 1 1 
       11 17567 1 1 70 LEU HD22 H   2.747   8.607   1.744 1.00 . A A .  626 LEU HD22 1 1 
       11 17568 1 1 70 LEU HD23 H   2.149   8.914   3.375 1.00 . A A .  626 LEU HD23 1 1 
       11 17569 1 1 70 LEU HG   H   2.117   6.538   2.912 1.00 . A A .  626 LEU HG   1 1 
       11 17570 1 1 70 LEU N    N  -1.505   5.828   4.716 1.00 . A A .  626 LEU N    1 1 
       11 17571 1 1 70 LEU O    O   1.202   3.910   3.803 1.00 . A A .  626 LEU O    1 1 
       11 17572 1 1 71 ARG C    C   1.957   3.247   6.650 1.00 . A A .  627 ARG C    1 1 
       11 17573 1 1 71 ARG CA   C   2.253   4.674   6.230 1.00 . A A .  627 ARG CA   1 1 
       11 17574 1 1 71 ARG CB   C   2.796   5.485   7.391 1.00 . A A .  627 ARG CB   1 1 
       11 17575 1 1 71 ARG CD   C   4.437   7.262   7.949 1.00 . A A .  627 ARG CD   1 1 
       11 17576 1 1 71 ARG CG   C   3.355   6.837   6.987 1.00 . A A .  627 ARG CG   1 1 
       11 17577 1 1 71 ARG CZ   C   6.343   5.965   8.916 1.00 . A A .  627 ARG CZ   1 1 
       11 17578 1 1 71 ARG H    H   0.685   6.065   5.988 1.00 . A A .  627 ARG H    1 1 
       11 17579 1 1 71 ARG HA   H   3.026   4.613   5.479 1.00 . A A .  627 ARG HA   1 1 
       11 17580 1 1 71 ARG HB2  H   2.003   5.647   8.105 1.00 . A A .  627 ARG HB2  1 1 
       11 17581 1 1 71 ARG HB3  H   3.586   4.923   7.869 1.00 . A A .  627 ARG HB3  1 1 
       11 17582 1 1 71 ARG HD2  H   4.781   8.249   7.681 1.00 . A A .  627 ARG HD2  1 1 
       11 17583 1 1 71 ARG HD3  H   4.035   7.272   8.951 1.00 . A A .  627 ARG HD3  1 1 
       11 17584 1 1 71 ARG HE   H   5.698   5.894   7.004 1.00 . A A .  627 ARG HE   1 1 
       11 17585 1 1 71 ARG HG2  H   3.770   6.765   5.993 1.00 . A A .  627 ARG HG2  1 1 
       11 17586 1 1 71 ARG HG3  H   2.560   7.570   6.999 1.00 . A A .  627 ARG HG3  1 1 
       11 17587 1 1 71 ARG HH11 H   5.616   7.360  10.218 1.00 . A A .  627 ARG HH11 1 1 
       11 17588 1 1 71 ARG HH12 H   6.827   6.366  10.873 1.00 . A A .  627 ARG HH12 1 1 
       11 17589 1 1 71 ARG HH21 H   7.288   4.546   7.839 1.00 . A A .  627 ARG HH21 1 1 
       11 17590 1 1 71 ARG HH22 H   7.872   4.679   9.446 1.00 . A A .  627 ARG HH22 1 1 
       11 17591 1 1 71 ARG N    N   1.141   5.307   5.561 1.00 . A A .  627 ARG N    1 1 
       11 17592 1 1 71 ARG NE   N   5.562   6.314   7.896 1.00 . A A .  627 ARG NE   1 1 
       11 17593 1 1 71 ARG NH1  N   6.260   6.603  10.081 1.00 . A A .  627 ARG NH1  1 1 
       11 17594 1 1 71 ARG NH2  N   7.231   5.000   8.746 1.00 . A A .  627 ARG NH2  1 1 
       11 17595 1 1 71 ARG O    O   2.873   2.447   6.804 1.00 . A A .  627 ARG O    1 1 
       11 17596 1 1 72 GLU C    C   0.679   0.613   6.060 1.00 . A A .  628 GLU C    1 1 
       11 17597 1 1 72 GLU CA   C   0.328   1.571   7.207 1.00 . A A .  628 GLU CA   1 1 
       11 17598 1 1 72 GLU CB   C  -1.159   1.472   7.535 1.00 . A A .  628 GLU CB   1 1 
       11 17599 1 1 72 GLU CD   C  -0.830   0.099   9.605 1.00 . A A .  628 GLU CD   1 1 
       11 17600 1 1 72 GLU CG   C  -1.525   0.195   8.266 1.00 . A A .  628 GLU CG   1 1 
       11 17601 1 1 72 GLU H    H   0.000   3.602   6.699 1.00 . A A .  628 GLU H    1 1 
       11 17602 1 1 72 GLU HA   H   0.910   1.302   8.076 1.00 . A A .  628 GLU HA   1 1 
       11 17603 1 1 72 GLU HB2  H  -1.460   2.320   8.132 1.00 . A A .  628 GLU HB2  1 1 
       11 17604 1 1 72 GLU HB3  H  -1.712   1.492   6.608 1.00 . A A .  628 GLU HB3  1 1 
       11 17605 1 1 72 GLU HG2  H  -2.593   0.172   8.424 1.00 . A A .  628 GLU HG2  1 1 
       11 17606 1 1 72 GLU HG3  H  -1.229  -0.649   7.661 1.00 . A A .  628 GLU HG3  1 1 
       11 17607 1 1 72 GLU N    N   0.692   2.921   6.829 1.00 . A A .  628 GLU N    1 1 
       11 17608 1 1 72 GLU O    O   1.279  -0.458   6.274 1.00 . A A .  628 GLU O    1 1 
       11 17609 1 1 72 GLU OE1  O  -1.424   0.485  10.626 1.00 . A A .  628 GLU OE1  1 1 
       11 17610 1 1 72 GLU OE2  O   0.328  -0.341   9.666 1.00 . A A .  628 GLU OE2  1 1 
       11 17611 1 1 73 LEU C    C   2.156   0.254   3.407 1.00 . A A .  629 LEU C    1 1 
       11 17612 1 1 73 LEU CA   C   0.651   0.234   3.660 1.00 . A A .  629 LEU CA   1 1 
       11 17613 1 1 73 LEU CB   C  -0.132   0.725   2.425 1.00 . A A .  629 LEU CB   1 1 
       11 17614 1 1 73 LEU CD1  C  -0.264  -1.516   1.284 1.00 . A A .  629 LEU CD1  1 1 
       11 17615 1 1 73 LEU CD2  C  -0.716   0.533  -0.022 1.00 . A A .  629 LEU CD2  1 1 
       11 17616 1 1 73 LEU CG   C   0.098  -0.059   1.112 1.00 . A A .  629 LEU CG   1 1 
       11 17617 1 1 73 LEU H    H  -0.129   1.882   4.744 1.00 . A A .  629 LEU H    1 1 
       11 17618 1 1 73 LEU HA   H   0.361  -0.783   3.884 1.00 . A A .  629 LEU HA   1 1 
       11 17619 1 1 73 LEU HB2  H  -1.186   0.687   2.658 1.00 . A A .  629 LEU HB2  1 1 
       11 17620 1 1 73 LEU HB3  H   0.138   1.755   2.252 1.00 . A A .  629 LEU HB3  1 1 
       11 17621 1 1 73 LEU HD11 H   0.354  -1.955   2.054 1.00 . A A .  629 LEU HD11 1 1 
       11 17622 1 1 73 LEU HD12 H  -0.101  -2.039   0.353 1.00 . A A .  629 LEU HD12 1 1 
       11 17623 1 1 73 LEU HD13 H  -1.302  -1.595   1.570 1.00 . A A .  629 LEU HD13 1 1 
       11 17624 1 1 73 LEU HD21 H  -1.768   0.443   0.206 1.00 . A A .  629 LEU HD21 1 1 
       11 17625 1 1 73 LEU HD22 H  -0.496   0.006  -0.940 1.00 . A A .  629 LEU HD22 1 1 
       11 17626 1 1 73 LEU HD23 H  -0.465   1.575  -0.138 1.00 . A A .  629 LEU HD23 1 1 
       11 17627 1 1 73 LEU HG   H   1.143  -0.002   0.845 1.00 . A A .  629 LEU HG   1 1 
       11 17628 1 1 73 LEU N    N   0.337   1.023   4.841 1.00 . A A .  629 LEU N    1 1 
       11 17629 1 1 73 LEU O    O   2.725  -0.746   2.982 1.00 . A A .  629 LEU O    1 1 
       11 17630 1 1 74 GLU C    C   4.977   0.470   4.309 1.00 . A A .  630 GLU C    1 1 
       11 17631 1 1 74 GLU CA   C   4.241   1.591   3.591 1.00 . A A .  630 GLU CA   1 1 
       11 17632 1 1 74 GLU CB   C   4.616   2.909   4.263 1.00 . A A .  630 GLU CB   1 1 
       11 17633 1 1 74 GLU CD   C   6.428   4.155   5.442 1.00 . A A .  630 GLU CD   1 1 
       11 17634 1 1 74 GLU CG   C   6.099   3.222   4.304 1.00 . A A .  630 GLU CG   1 1 
       11 17635 1 1 74 GLU H    H   2.236   2.153   4.011 1.00 . A A .  630 GLU H    1 1 
       11 17636 1 1 74 GLU HA   H   4.525   1.631   2.550 1.00 . A A .  630 GLU HA   1 1 
       11 17637 1 1 74 GLU HB2  H   4.121   3.715   3.743 1.00 . A A .  630 GLU HB2  1 1 
       11 17638 1 1 74 GLU HB3  H   4.251   2.878   5.280 1.00 . A A .  630 GLU HB3  1 1 
       11 17639 1 1 74 GLU HG2  H   6.648   2.301   4.436 1.00 . A A .  630 GLU HG2  1 1 
       11 17640 1 1 74 GLU HG3  H   6.390   3.689   3.375 1.00 . A A .  630 GLU HG3  1 1 
       11 17641 1 1 74 GLU N    N   2.785   1.396   3.710 1.00 . A A .  630 GLU N    1 1 
       11 17642 1 1 74 GLU O    O   5.805  -0.218   3.724 1.00 . A A .  630 GLU O    1 1 
       11 17643 1 1 74 GLU OE1  O   6.061   5.340   5.387 1.00 . A A .  630 GLU OE1  1 1 
       11 17644 1 1 74 GLU OE2  O   7.044   3.701   6.432 1.00 . A A .  630 GLU OE2  1 1 
       11 17645 1 1 75 ARG C    C   5.044  -2.100   5.822 1.00 . A A .  631 ARG C    1 1 
       11 17646 1 1 75 ARG CA   C   5.222  -0.738   6.431 1.00 . A A .  631 ARG CA   1 1 
       11 17647 1 1 75 ARG CB   C   4.517  -0.744   7.764 1.00 . A A .  631 ARG CB   1 1 
       11 17648 1 1 75 ARG CD   C   3.598   0.504   9.666 1.00 . A A .  631 ARG CD   1 1 
       11 17649 1 1 75 ARG CG   C   4.548   0.557   8.492 1.00 . A A .  631 ARG CG   1 1 
       11 17650 1 1 75 ARG CZ   C   2.759   1.951  11.482 1.00 . A A .  631 ARG CZ   1 1 
       11 17651 1 1 75 ARG H    H   3.907   0.858   5.925 1.00 . A A .  631 ARG H    1 1 
       11 17652 1 1 75 ARG HA   H   6.267  -0.517   6.586 1.00 . A A .  631 ARG HA   1 1 
       11 17653 1 1 75 ARG HB2  H   3.484  -1.002   7.592 1.00 . A A .  631 ARG HB2  1 1 
       11 17654 1 1 75 ARG HB3  H   4.971  -1.500   8.389 1.00 . A A .  631 ARG HB3  1 1 
       11 17655 1 1 75 ARG HD2  H   2.591   0.413   9.286 1.00 . A A .  631 ARG HD2  1 1 
       11 17656 1 1 75 ARG HD3  H   3.828  -0.367  10.260 1.00 . A A .  631 ARG HD3  1 1 
       11 17657 1 1 75 ARG HE   H   4.444   2.256  10.388 1.00 . A A .  631 ARG HE   1 1 
       11 17658 1 1 75 ARG HG2  H   5.557   0.762   8.811 1.00 . A A .  631 ARG HG2  1 1 
       11 17659 1 1 75 ARG HG3  H   4.215   1.303   7.785 1.00 . A A .  631 ARG HG3  1 1 
       11 17660 1 1 75 ARG HH11 H   1.365   0.515  10.909 1.00 . A A .  631 ARG HH11 1 1 
       11 17661 1 1 75 ARG HH12 H   0.946   1.401  12.290 1.00 . A A .  631 ARG HH12 1 1 
       11 17662 1 1 75 ARG HH21 H   3.784   3.535  12.283 1.00 . A A .  631 ARG HH21 1 1 
       11 17663 1 1 75 ARG HH22 H   2.330   3.165  13.061 1.00 . A A .  631 ARG HH22 1 1 
       11 17664 1 1 75 ARG N    N   4.616   0.276   5.570 1.00 . A A .  631 ARG N    1 1 
       11 17665 1 1 75 ARG NE   N   3.654   1.687  10.519 1.00 . A A .  631 ARG NE   1 1 
       11 17666 1 1 75 ARG NH1  N   1.615   1.250  11.559 1.00 . A A .  631 ARG NH1  1 1 
       11 17667 1 1 75 ARG NH2  N   2.972   2.947  12.322 1.00 . A A .  631 ARG NH2  1 1 
       11 17668 1 1 75 ARG O    O   5.995  -2.873   5.685 1.00 . A A .  631 ARG O    1 1 
       11 17669 1 1 76 TYR C    C   4.214  -3.952   3.611 1.00 . A A .  632 TYR C    1 1 
       11 17670 1 1 76 TYR CA   C   3.407  -3.609   4.871 1.00 . A A .  632 TYR CA   1 1 
       11 17671 1 1 76 TYR CB   C   1.897  -3.555   4.572 1.00 . A A .  632 TYR CB   1 1 
       11 17672 1 1 76 TYR CD1  C   0.949  -5.882   4.480 1.00 . A A .  632 TYR CD1  1 1 
       11 17673 1 1 76 TYR CD2  C   1.323  -4.723   2.441 1.00 . A A .  632 TYR CD2  1 1 
       11 17674 1 1 76 TYR CE1  C   0.492  -6.973   3.775 1.00 . A A .  632 TYR CE1  1 1 
       11 17675 1 1 76 TYR CE2  C   0.872  -5.785   1.728 1.00 . A A .  632 TYR CE2  1 1 
       11 17676 1 1 76 TYR CG   C   1.373  -4.744   3.821 1.00 . A A .  632 TYR CG   1 1 
       11 17677 1 1 76 TYR CZ   C   0.456  -6.922   2.398 1.00 . A A .  632 TYR CZ   1 1 
       11 17678 1 1 76 TYR H    H   3.146  -1.648   5.533 1.00 . A A .  632 TYR H    1 1 
       11 17679 1 1 76 TYR HA   H   3.572  -4.380   5.609 1.00 . A A .  632 TYR HA   1 1 
       11 17680 1 1 76 TYR HB2  H   1.352  -3.489   5.501 1.00 . A A .  632 TYR HB2  1 1 
       11 17681 1 1 76 TYR HB3  H   1.693  -2.671   3.986 1.00 . A A .  632 TYR HB3  1 1 
       11 17682 1 1 76 TYR HD1  H   0.980  -5.903   5.559 1.00 . A A .  632 TYR HD1  1 1 
       11 17683 1 1 76 TYR HD2  H   1.646  -3.829   1.929 1.00 . A A .  632 TYR HD2  1 1 
       11 17684 1 1 76 TYR HE1  H   0.162  -7.858   4.299 1.00 . A A .  632 TYR HE1  1 1 
       11 17685 1 1 76 TYR HE2  H   0.863  -5.702   0.649 1.00 . A A .  632 TYR HE2  1 1 
       11 17686 1 1 76 TYR HH   H   0.603  -8.138   0.958 1.00 . A A .  632 TYR HH   1 1 
       11 17687 1 1 76 TYR N    N   3.816  -2.358   5.437 1.00 . A A .  632 TYR N    1 1 
       11 17688 1 1 76 TYR O    O   4.764  -5.053   3.496 1.00 . A A .  632 TYR O    1 1 
       11 17689 1 1 76 TYR OH   O   0.005  -7.998   1.697 1.00 . A A .  632 TYR OH   1 1 
       11 17690 1 1 77 VAL C    C   6.498  -3.287   1.601 1.00 . A A .  633 VAL C    1 1 
       11 17691 1 1 77 VAL CA   C   4.990  -3.283   1.442 1.00 . A A .  633 VAL CA   1 1 
       11 17692 1 1 77 VAL CB   C   4.541  -2.372   0.258 1.00 . A A .  633 VAL CB   1 1 
       11 17693 1 1 77 VAL CG1  C   3.071  -2.586  -0.058 1.00 . A A .  633 VAL CG1  1 1 
       11 17694 1 1 77 VAL CG2  C   4.815  -0.899   0.514 1.00 . A A .  633 VAL CG2  1 1 
       11 17695 1 1 77 VAL H    H   3.947  -2.113   2.884 1.00 . A A .  633 VAL H    1 1 
       11 17696 1 1 77 VAL HA   H   4.715  -4.303   1.202 1.00 . A A .  633 VAL HA   1 1 
       11 17697 1 1 77 VAL HB   H   5.105  -2.684  -0.608 1.00 . A A .  633 VAL HB   1 1 
       11 17698 1 1 77 VAL HG11 H   2.897  -3.620  -0.315 1.00 . A A .  633 VAL HG11 1 1 
       11 17699 1 1 77 VAL HG12 H   2.784  -1.955  -0.885 1.00 . A A .  633 VAL HG12 1 1 
       11 17700 1 1 77 VAL HG13 H   2.481  -2.322   0.808 1.00 . A A .  633 VAL HG13 1 1 
       11 17701 1 1 77 VAL HG21 H   5.873  -0.742   0.660 1.00 . A A .  633 VAL HG21 1 1 
       11 17702 1 1 77 VAL HG22 H   4.269  -0.586   1.392 1.00 . A A .  633 VAL HG22 1 1 
       11 17703 1 1 77 VAL HG23 H   4.476  -0.335  -0.342 1.00 . A A .  633 VAL HG23 1 1 
       11 17704 1 1 77 VAL N    N   4.317  -3.009   2.696 1.00 . A A .  633 VAL N    1 1 
       11 17705 1 1 77 VAL O    O   7.178  -4.084   0.979 1.00 . A A .  633 VAL O    1 1 
       11 17706 1 1 78 LYS C    C   8.900  -3.725   3.336 1.00 . A A .  634 LYS C    1 1 
       11 17707 1 1 78 LYS CA   C   8.434  -2.385   2.771 1.00 . A A .  634 LYS CA   1 1 
       11 17708 1 1 78 LYS CB   C   8.728  -1.242   3.752 1.00 . A A .  634 LYS CB   1 1 
       11 17709 1 1 78 LYS CD   C  10.351   0.173   5.007 1.00 . A A .  634 LYS CD   1 1 
       11 17710 1 1 78 LYS CE   C  11.802   0.435   5.355 1.00 . A A .  634 LYS CE   1 1 
       11 17711 1 1 78 LYS CG   C  10.194  -1.019   4.079 1.00 . A A .  634 LYS CG   1 1 
       11 17712 1 1 78 LYS H    H   6.410  -1.817   2.957 1.00 . A A .  634 LYS H    1 1 
       11 17713 1 1 78 LYS HA   H   8.949  -2.199   1.839 1.00 . A A .  634 LYS HA   1 1 
       11 17714 1 1 78 LYS HB2  H   8.344  -0.325   3.332 1.00 . A A .  634 LYS HB2  1 1 
       11 17715 1 1 78 LYS HB3  H   8.201  -1.445   4.673 1.00 . A A .  634 LYS HB3  1 1 
       11 17716 1 1 78 LYS HD2  H   9.945   1.051   4.527 1.00 . A A .  634 LYS HD2  1 1 
       11 17717 1 1 78 LYS HD3  H   9.803  -0.025   5.915 1.00 . A A .  634 LYS HD3  1 1 
       11 17718 1 1 78 LYS HE2  H  12.200  -0.425   5.874 1.00 . A A .  634 LYS HE2  1 1 
       11 17719 1 1 78 LYS HE3  H  12.353   0.589   4.439 1.00 . A A .  634 LYS HE3  1 1 
       11 17720 1 1 78 LYS HG2  H  10.587  -1.903   4.560 1.00 . A A .  634 LYS HG2  1 1 
       11 17721 1 1 78 LYS HG3  H  10.737  -0.832   3.165 1.00 . A A .  634 LYS HG3  1 1 
       11 17722 1 1 78 LYS HZ1  H  12.968   1.741   6.453 1.00 . A A .  634 LYS HZ1  1 1 
       11 17723 1 1 78 LYS HZ2  H  11.415   1.553   7.102 1.00 . A A .  634 LYS HZ2  1 1 
       11 17724 1 1 78 LYS HZ3  H  11.659   2.486   5.709 1.00 . A A .  634 LYS HZ3  1 1 
       11 17725 1 1 78 LYS N    N   7.007  -2.443   2.489 1.00 . A A .  634 LYS N    1 1 
       11 17726 1 1 78 LYS NZ   N  11.955   1.628   6.215 1.00 . A A .  634 LYS NZ   1 1 
       11 17727 1 1 78 LYS O    O   9.923  -4.261   2.918 1.00 . A A .  634 LYS O    1 1 
       11 17728 1 1 79 SER C    C   8.324  -6.691   3.770 1.00 . A A .  635 SER C    1 1 
       11 17729 1 1 79 SER CA   C   8.388  -5.574   4.829 1.00 . A A .  635 SER CA   1 1 
       11 17730 1 1 79 SER CB   C   7.413  -5.845   5.973 1.00 . A A .  635 SER CB   1 1 
       11 17731 1 1 79 SER H    H   7.282  -3.811   4.502 1.00 . A A .  635 SER H    1 1 
       11 17732 1 1 79 SER HA   H   9.391  -5.530   5.227 1.00 . A A .  635 SER HA   1 1 
       11 17733 1 1 79 SER HB2  H   6.412  -5.935   5.576 1.00 . A A .  635 SER HB2  1 1 
       11 17734 1 1 79 SER HB3  H   7.689  -6.763   6.472 1.00 . A A .  635 SER HB3  1 1 
       11 17735 1 1 79 SER HG   H   6.869  -4.071   6.584 1.00 . A A .  635 SER HG   1 1 
       11 17736 1 1 79 SER N    N   8.097  -4.286   4.229 1.00 . A A .  635 SER N    1 1 
       11 17737 1 1 79 SER O    O   9.028  -7.694   3.869 1.00 . A A .  635 SER O    1 1 
       11 17738 1 1 79 SER OG   O   7.444  -4.775   6.918 1.00 . A A .  635 SER OG   1 1 
       11 17739 1 1 80 CYS C    C   8.529  -7.364   0.716 1.00 . A A .  636 CYS C    1 1 
       11 17740 1 1 80 CYS CA   C   7.335  -7.456   1.689 1.00 . A A .  636 CYS CA   1 1 
       11 17741 1 1 80 CYS CB   C   6.010  -7.219   0.953 1.00 . A A .  636 CYS CB   1 1 
       11 17742 1 1 80 CYS H    H   6.916  -5.700   2.755 1.00 . A A .  636 CYS H    1 1 
       11 17743 1 1 80 CYS HA   H   7.321  -8.446   2.118 1.00 . A A .  636 CYS HA   1 1 
       11 17744 1 1 80 CYS HB2  H   5.199  -7.252   1.668 1.00 . A A .  636 CYS HB2  1 1 
       11 17745 1 1 80 CYS HB3  H   6.040  -6.239   0.500 1.00 . A A .  636 CYS HB3  1 1 
       11 17746 1 1 80 CYS HG   H   5.338  -9.547   0.283 1.00 . A A .  636 CYS HG   1 1 
       11 17747 1 1 80 CYS N    N   7.475  -6.505   2.771 1.00 . A A .  636 CYS N    1 1 
       11 17748 1 1 80 CYS O    O   9.023  -8.380   0.222 1.00 . A A .  636 CYS O    1 1 
       11 17749 1 1 80 CYS SG   S   5.638  -8.416  -0.340 1.00 . A A .  636 CYS SG   1 1 
       11 17750 1 1 81 LEU C    C  11.426  -6.420   0.106 1.00 . A A .  637 LEU C    1 1 
       11 17751 1 1 81 LEU CA   C  10.112  -5.905  -0.459 1.00 . A A .  637 LEU CA   1 1 
       11 17752 1 1 81 LEU CB   C  10.251  -4.413  -0.787 1.00 . A A .  637 LEU CB   1 1 
       11 17753 1 1 81 LEU CD1  C   9.343  -2.270  -1.711 1.00 . A A .  637 LEU CD1  1 1 
       11 17754 1 1 81 LEU CD2  C   8.737  -4.437  -2.797 1.00 . A A .  637 LEU CD2  1 1 
       11 17755 1 1 81 LEU CG   C   9.060  -3.745  -1.481 1.00 . A A .  637 LEU CG   1 1 
       11 17756 1 1 81 LEU H    H   8.567  -5.367   0.888 1.00 . A A .  637 LEU H    1 1 
       11 17757 1 1 81 LEU HA   H   9.904  -6.439  -1.373 1.00 . A A .  637 LEU HA   1 1 
       11 17758 1 1 81 LEU HB2  H  10.434  -3.886   0.137 1.00 . A A .  637 LEU HB2  1 1 
       11 17759 1 1 81 LEU HB3  H  11.118  -4.293  -1.421 1.00 . A A .  637 LEU HB3  1 1 
       11 17760 1 1 81 LEU HD11 H   9.518  -1.784  -0.763 1.00 . A A .  637 LEU HD11 1 1 
       11 17761 1 1 81 LEU HD12 H   8.493  -1.813  -2.196 1.00 . A A .  637 LEU HD12 1 1 
       11 17762 1 1 81 LEU HD13 H  10.217  -2.164  -2.338 1.00 . A A .  637 LEU HD13 1 1 
       11 17763 1 1 81 LEU HD21 H   8.467  -5.466  -2.612 1.00 . A A .  637 LEU HD21 1 1 
       11 17764 1 1 81 LEU HD22 H   9.604  -4.406  -3.441 1.00 . A A .  637 LEU HD22 1 1 
       11 17765 1 1 81 LEU HD23 H   7.915  -3.928  -3.277 1.00 . A A .  637 LEU HD23 1 1 
       11 17766 1 1 81 LEU HG   H   8.196  -3.816  -0.837 1.00 . A A .  637 LEU HG   1 1 
       11 17767 1 1 81 LEU N    N   8.997  -6.142   0.463 1.00 . A A .  637 LEU N    1 1 
       11 17768 1 1 81 LEU O    O  12.334  -6.821  -0.640 1.00 . A A .  637 LEU O    1 1 
       11 17769 1 1 82 GLN C    C  12.566  -8.325   2.408 1.00 . A A .  638 GLN C    1 1 
       11 17770 1 1 82 GLN CA   C  12.736  -6.871   2.039 1.00 . A A .  638 GLN CA   1 1 
       11 17771 1 1 82 GLN CB   C  13.109  -5.990   3.261 1.00 . A A .  638 GLN CB   1 1 
       11 17772 1 1 82 GLN CD   C  12.325  -7.100   5.456 1.00 . A A .  638 GLN CD   1 1 
       11 17773 1 1 82 GLN CG   C  12.114  -5.978   4.438 1.00 . A A .  638 GLN CG   1 1 
       11 17774 1 1 82 GLN H    H  10.808  -6.038   1.943 1.00 . A A .  638 GLN H    1 1 
       11 17775 1 1 82 GLN HA   H  13.531  -6.805   1.310 1.00 . A A .  638 GLN HA   1 1 
       11 17776 1 1 82 GLN HB2  H  14.059  -6.333   3.645 1.00 . A A .  638 GLN HB2  1 1 
       11 17777 1 1 82 GLN HB3  H  13.236  -4.974   2.917 1.00 . A A .  638 GLN HB3  1 1 
       11 17778 1 1 82 GLN HE21 H  11.072  -8.315   4.507 1.00 . A A .  638 GLN HE21 1 1 
       11 17779 1 1 82 GLN HE22 H  11.818  -8.951   5.930 1.00 . A A .  638 GLN HE22 1 1 
       11 17780 1 1 82 GLN HG2  H  12.195  -5.035   4.957 1.00 . A A .  638 GLN HG2  1 1 
       11 17781 1 1 82 GLN HG3  H  11.120  -6.070   4.025 1.00 . A A .  638 GLN HG3  1 1 
       11 17782 1 1 82 GLN N    N  11.547  -6.389   1.402 1.00 . A A .  638 GLN N    1 1 
       11 17783 1 1 82 GLN NE2  N  11.673  -8.226   5.284 1.00 . A A .  638 GLN NE2  1 1 
       11 17784 1 1 82 GLN O    O  11.437  -8.796   2.607 1.00 . A A .  638 GLN O    1 1 
       11 17785 1 1 82 GLN OE1  O  13.072  -6.935   6.400 1.00 . A A .  638 GLN OE1  1 1 
       11 17786 1 1 83 LYS C    C  15.079 -10.768   3.261 1.00 . A A .  639 LYS C    1 1 
       11 17787 1 1 83 LYS CA   C  13.646 -10.413   2.902 1.00 . A A .  639 LYS CA   1 1 
       11 17788 1 1 83 LYS CB   C  13.120 -11.311   1.783 1.00 . A A .  639 LYS CB   1 1 
       11 17789 1 1 83 LYS CD   C  12.022 -13.440   1.131 1.00 . A A .  639 LYS CD   1 1 
       11 17790 1 1 83 LYS CE   C  11.345 -14.673   1.659 1.00 . A A .  639 LYS CE   1 1 
       11 17791 1 1 83 LYS CG   C  12.618 -12.649   2.263 1.00 . A A .  639 LYS CG   1 1 
       11 17792 1 1 83 LYS H    H  14.501  -8.672   2.125 1.00 . A A .  639 LYS H    1 1 
       11 17793 1 1 83 LYS HA   H  13.016 -10.493   3.776 1.00 . A A .  639 LYS HA   1 1 
       11 17794 1 1 83 LYS HB2  H  12.311 -10.803   1.278 1.00 . A A .  639 LYS HB2  1 1 
       11 17795 1 1 83 LYS HB3  H  13.920 -11.483   1.077 1.00 . A A .  639 LYS HB3  1 1 
       11 17796 1 1 83 LYS HD2  H  11.299 -12.830   0.610 1.00 . A A .  639 LYS HD2  1 1 
       11 17797 1 1 83 LYS HD3  H  12.812 -13.731   0.454 1.00 . A A .  639 LYS HD3  1 1 
       11 17798 1 1 83 LYS HE2  H  12.075 -15.265   2.191 1.00 . A A .  639 LYS HE2  1 1 
       11 17799 1 1 83 LYS HE3  H  10.587 -14.336   2.352 1.00 . A A .  639 LYS HE3  1 1 
       11 17800 1 1 83 LYS HG2  H  13.442 -13.204   2.687 1.00 . A A .  639 LYS HG2  1 1 
       11 17801 1 1 83 LYS HG3  H  11.862 -12.488   3.017 1.00 . A A .  639 LYS HG3  1 1 
       11 17802 1 1 83 LYS HZ1  H  11.428 -15.791  -0.106 1.00 . A A .  639 LYS HZ1  1 1 
       11 17803 1 1 83 LYS HZ2  H   9.996 -14.931   0.079 1.00 . A A .  639 LYS HZ2  1 1 
       11 17804 1 1 83 LYS HZ3  H  10.261 -16.317   0.988 1.00 . A A .  639 LYS HZ3  1 1 
       11 17805 1 1 83 LYS N    N  13.654  -9.042   2.456 1.00 . A A .  639 LYS N    1 1 
       11 17806 1 1 83 LYS NZ   N  10.722 -15.476   0.586 1.00 . A A .  639 LYS NZ   1 1 
       11 17807 1 1 83 LYS O    O  15.522 -11.929   3.179 1.00 . A A .  639 LYS O    1 1 
       11 17808 1 1 84 LYS C    C  17.503  -9.365   5.384 1.00 . A A .  640 LYS C    1 1 
       11 17809 1 1 84 LYS CA   C  17.182  -9.884   4.007 1.00 . A A .  640 LYS CA   1 1 
       11 17810 1 1 84 LYS CB   C  17.996  -9.112   2.954 1.00 . A A .  640 LYS CB   1 1 
       11 17811 1 1 84 LYS CD   C  18.471  -6.963   1.745 1.00 . A A .  640 LYS CD   1 1 
       11 17812 1 1 84 LYS CE   C  18.101  -5.504   1.514 1.00 . A A .  640 LYS CE   1 1 
       11 17813 1 1 84 LYS CG   C  17.652  -7.620   2.845 1.00 . A A .  640 LYS CG   1 1 
       11 17814 1 1 84 LYS H    H  15.328  -8.929   3.959 1.00 . A A .  640 LYS H    1 1 
       11 17815 1 1 84 LYS HA   H  17.453 -10.927   3.943 1.00 . A A .  640 LYS HA   1 1 
       11 17816 1 1 84 LYS HB2  H  19.044  -9.195   3.204 1.00 . A A .  640 LYS HB2  1 1 
       11 17817 1 1 84 LYS HB3  H  17.833  -9.569   1.989 1.00 . A A .  640 LYS HB3  1 1 
       11 17818 1 1 84 LYS HD2  H  19.509  -7.006   2.038 1.00 . A A .  640 LYS HD2  1 1 
       11 17819 1 1 84 LYS HD3  H  18.331  -7.516   0.829 1.00 . A A .  640 LYS HD3  1 1 
       11 17820 1 1 84 LYS HE2  H  18.671  -5.152   0.669 1.00 . A A .  640 LYS HE2  1 1 
       11 17821 1 1 84 LYS HE3  H  17.047  -5.449   1.287 1.00 . A A .  640 LYS HE3  1 1 
       11 17822 1 1 84 LYS HG2  H  16.603  -7.511   2.619 1.00 . A A .  640 LYS HG2  1 1 
       11 17823 1 1 84 LYS HG3  H  17.875  -7.139   3.785 1.00 . A A .  640 LYS HG3  1 1 
       11 17824 1 1 84 LYS HZ1  H  17.869  -4.926   3.515 1.00 . A A .  640 LYS HZ1  1 1 
       11 17825 1 1 84 LYS HZ2  H  18.137  -3.659   2.451 1.00 . A A .  640 LYS HZ2  1 1 
       11 17826 1 1 84 LYS HZ3  H  19.414  -4.642   2.904 1.00 . A A .  640 LYS HZ3  1 1 
       11 17827 1 1 84 LYS N    N  15.781  -9.767   3.731 1.00 . A A .  640 LYS N    1 1 
       11 17828 1 1 84 LYS NZ   N  18.401  -4.639   2.671 1.00 . A A .  640 LYS NZ   1 1 
       11 17829 1 1 84 LYS O    O  16.661  -8.750   6.046 1.00 . A A .  640 LYS O    1 1 
       11 17830 1 1 85 GLN C    C  20.533  -8.485   6.642 1.00 . A A .  641 GLN C    1 1 
       11 17831 1 1 85 GLN CA   C  19.251  -9.168   7.034 1.00 . A A .  641 GLN CA   1 1 
       11 17832 1 1 85 GLN CB   C  19.550 -10.360   7.959 1.00 . A A .  641 GLN CB   1 1 
       11 17833 1 1 85 GLN CD   C  17.402 -10.385   9.304 1.00 . A A .  641 GLN CD   1 1 
       11 17834 1 1 85 GLN CG   C  18.324 -11.159   8.383 1.00 . A A .  641 GLN CG   1 1 
       11 17835 1 1 85 GLN H    H  19.290 -10.176   5.232 1.00 . A A .  641 GLN H    1 1 
       11 17836 1 1 85 GLN HA   H  18.571  -8.476   7.506 1.00 . A A .  641 GLN HA   1 1 
       11 17837 1 1 85 GLN HB2  H  20.220 -11.032   7.441 1.00 . A A .  641 GLN HB2  1 1 
       11 17838 1 1 85 GLN HB3  H  20.043  -9.996   8.848 1.00 . A A .  641 GLN HB3  1 1 
       11 17839 1 1 85 GLN HE21 H  16.463  -9.587   7.762 1.00 . A A .  641 GLN HE21 1 1 
       11 17840 1 1 85 GLN HE22 H  15.890  -9.130   9.322 1.00 . A A .  641 GLN HE22 1 1 
       11 17841 1 1 85 GLN HG2  H  17.768 -11.432   7.498 1.00 . A A .  641 GLN HG2  1 1 
       11 17842 1 1 85 GLN HG3  H  18.649 -12.056   8.889 1.00 . A A .  641 GLN HG3  1 1 
       11 17843 1 1 85 GLN N    N  18.693  -9.637   5.800 1.00 . A A .  641 GLN N    1 1 
       11 17844 1 1 85 GLN NE2  N  16.503  -9.632   8.745 1.00 . A A .  641 GLN NE2  1 1 
       11 17845 1 1 85 GLN O    O  21.087  -8.809   5.586 1.00 . A A .  641 GLN O    1 1 
       11 17846 1 1 85 GLN OE1  O  17.528 -10.446  10.528 1.00 . A A .  641 GLN OE1  1 1 
       11 17847 1 1 86 ARG C    C  23.273  -6.941   8.094 1.00 . A A .  642 ARG C    1 1 
       11 17848 1 1 86 ARG CA   C  22.227  -6.893   7.016 1.00 . A A .  642 ARG CA   1 1 
       11 17849 1 1 86 ARG CB   C  22.009  -5.440   6.600 1.00 . A A .  642 ARG CB   1 1 
       11 17850 1 1 86 ARG CD   C  22.088  -3.146   7.536 1.00 . A A .  642 ARG CD   1 1 
       11 17851 1 1 86 ARG CG   C  21.510  -4.535   7.702 1.00 . A A .  642 ARG CG   1 1 
       11 17852 1 1 86 ARG CZ   C  24.328  -2.108   7.945 1.00 . A A .  642 ARG CZ   1 1 
       11 17853 1 1 86 ARG H    H  20.568  -7.308   8.251 1.00 . A A .  642 ARG H    1 1 
       11 17854 1 1 86 ARG HA   H  22.610  -7.427   6.160 1.00 . A A .  642 ARG HA   1 1 
       11 17855 1 1 86 ARG HB2  H  22.947  -5.037   6.245 1.00 . A A .  642 ARG HB2  1 1 
       11 17856 1 1 86 ARG HB3  H  21.292  -5.419   5.792 1.00 . A A .  642 ARG HB3  1 1 
       11 17857 1 1 86 ARG HD2  H  21.844  -2.780   6.550 1.00 . A A .  642 ARG HD2  1 1 
       11 17858 1 1 86 ARG HD3  H  21.665  -2.487   8.278 1.00 . A A .  642 ARG HD3  1 1 
       11 17859 1 1 86 ARG HE   H  23.976  -4.057   7.656 1.00 . A A .  642 ARG HE   1 1 
       11 17860 1 1 86 ARG HG2  H  20.432  -4.485   7.656 1.00 . A A .  642 ARG HG2  1 1 
       11 17861 1 1 86 ARG HG3  H  21.816  -4.934   8.656 1.00 . A A .  642 ARG HG3  1 1 
       11 17862 1 1 86 ARG HH11 H  22.830  -0.711   7.771 1.00 . A A .  642 ARG HH11 1 1 
       11 17863 1 1 86 ARG HH12 H  24.341  -0.067   8.155 1.00 . A A .  642 ARG HH12 1 1 
       11 17864 1 1 86 ARG HH21 H  26.068  -3.189   8.146 1.00 . A A .  642 ARG HH21 1 1 
       11 17865 1 1 86 ARG HH22 H  26.244  -1.518   8.406 1.00 . A A .  642 ARG HH22 1 1 
       11 17866 1 1 86 ARG N    N  21.009  -7.554   7.407 1.00 . A A .  642 ARG N    1 1 
       11 17867 1 1 86 ARG NE   N  23.560  -3.169   7.698 1.00 . A A .  642 ARG NE   1 1 
       11 17868 1 1 86 ARG NH1  N  23.800  -0.887   7.949 1.00 . A A .  642 ARG NH1  1 1 
       11 17869 1 1 86 ARG NH2  N  25.632  -2.275   8.168 1.00 . A A .  642 ARG NH2  1 1 
       11 17870 1 1 86 ARG O    O  22.965  -7.094   9.282 1.00 . A A .  642 ARG O    1 1 
       11 17871 1 1 87 LYS C    C  26.751  -5.971   7.806 1.00 . A A .  643 LYS C    1 1 
       11 17872 1 1 87 LYS CA   C  25.647  -6.736   8.520 1.00 . A A .  643 LYS CA   1 1 
       11 17873 1 1 87 LYS CB   C  26.090  -8.144   8.990 1.00 . A A .  643 LYS CB   1 1 
       11 17874 1 1 87 LYS CD   C  26.567 -10.550   8.455 1.00 . A A .  643 LYS CD   1 1 
       11 17875 1 1 87 LYS CE   C  26.806 -11.566   7.352 1.00 . A A .  643 LYS CE   1 1 
       11 17876 1 1 87 LYS CG   C  26.241  -9.182   7.886 1.00 . A A .  643 LYS CG   1 1 
       11 17877 1 1 87 LYS H    H  24.659  -6.743   6.697 1.00 . A A .  643 LYS H    1 1 
       11 17878 1 1 87 LYS HA   H  25.350  -6.149   9.379 1.00 . A A .  643 LYS HA   1 1 
       11 17879 1 1 87 LYS HB2  H  27.049  -8.047   9.479 1.00 . A A .  643 LYS HB2  1 1 
       11 17880 1 1 87 LYS HB3  H  25.375  -8.508   9.710 1.00 . A A .  643 LYS HB3  1 1 
       11 17881 1 1 87 LYS HD2  H  27.457 -10.471   9.063 1.00 . A A .  643 LYS HD2  1 1 
       11 17882 1 1 87 LYS HD3  H  25.744 -10.883   9.071 1.00 . A A .  643 LYS HD3  1 1 
       11 17883 1 1 87 LYS HE2  H  26.930 -12.541   7.800 1.00 . A A .  643 LYS HE2  1 1 
       11 17884 1 1 87 LYS HE3  H  25.944 -11.583   6.700 1.00 . A A .  643 LYS HE3  1 1 
       11 17885 1 1 87 LYS HG2  H  25.307  -9.239   7.349 1.00 . A A .  643 LYS HG2  1 1 
       11 17886 1 1 87 LYS HG3  H  27.023  -8.877   7.206 1.00 . A A .  643 LYS HG3  1 1 
       11 17887 1 1 87 LYS HZ1  H  28.858 -11.287   7.156 1.00 . A A .  643 LYS HZ1  1 1 
       11 17888 1 1 87 LYS HZ2  H  27.971 -10.308   6.115 1.00 . A A .  643 LYS HZ2  1 1 
       11 17889 1 1 87 LYS HZ3  H  28.136 -11.956   5.802 1.00 . A A .  643 LYS HZ3  1 1 
       11 17890 1 1 87 LYS N    N  24.500  -6.802   7.664 1.00 . A A .  643 LYS N    1 1 
       11 17891 1 1 87 LYS NZ   N  28.011 -11.248   6.554 1.00 . A A .  643 LYS NZ   1 1 
       11 17892 1 1 87 LYS O    O  27.551  -6.573   7.083 1.00 . A A .  643 LYS O    1 1 
       11 17893 1 1 87 LYS OXT  O  26.766  -4.726   7.906 1.00 . A A .  643 LYS OXT  1 1 
       11 17894 2 2  1 ARG C    C  -0.678  13.542  -9.634 1.00 . B B . 1591 ARG C    1 1 
       11 17895 2 2  1 ARG CA   C   0.241  14.522 -10.344 1.00 . B B . 1591 ARG CA   1 1 
       11 17896 2 2  1 ARG CB   C   0.706  13.937 -11.684 1.00 . B B . 1591 ARG CB   1 1 
       11 17897 2 2  1 ARG CD   C   0.067  13.016 -13.937 1.00 . B B . 1591 ARG CD   1 1 
       11 17898 2 2  1 ARG CG   C  -0.437  13.541 -12.611 1.00 . B B . 1591 ARG CG   1 1 
       11 17899 2 2  1 ARG CZ   C   1.154  13.921 -15.970 1.00 . B B . 1591 ARG CZ   1 1 
       11 17900 2 2  1 ARG H1   H   1.981  15.569  -9.956 1.00 . B B . 1591 ARG H1   1 1 
       11 17901 2 2  1 ARG HA   H  -0.306  15.434 -10.528 1.00 . B B . 1591 ARG HA   1 1 
       11 17902 2 2  1 ARG HB2  H   1.313  14.668 -12.196 1.00 . B B . 1591 ARG HB2  1 1 
       11 17903 2 2  1 ARG HB3  H   1.305  13.060 -11.491 1.00 . B B . 1591 ARG HB3  1 1 
       11 17904 2 2  1 ARG HD2  H   0.756  12.205 -13.753 1.00 . B B . 1591 ARG HD2  1 1 
       11 17905 2 2  1 ARG HD3  H  -0.773  12.650 -14.509 1.00 . B B . 1591 ARG HD3  1 1 
       11 17906 2 2  1 ARG HE   H   0.879  14.912 -14.249 1.00 . B B . 1591 ARG HE   1 1 
       11 17907 2 2  1 ARG HG2  H  -1.030  12.777 -12.131 1.00 . B B . 1591 ARG HG2  1 1 
       11 17908 2 2  1 ARG HG3  H  -1.051  14.411 -12.786 1.00 . B B . 1591 ARG HG3  1 1 
       11 17909 2 2  1 ARG HH11 H   0.705  11.927 -16.124 1.00 . B B . 1591 ARG HH11 1 1 
       11 17910 2 2  1 ARG HH12 H   1.367  12.600 -17.526 1.00 . B B . 1591 ARG HH12 1 1 
       11 17911 2 2  1 ARG HH21 H   1.781  15.868 -16.179 1.00 . B B . 1591 ARG HH21 1 1 
       11 17912 2 2  1 ARG HH22 H   1.973  14.915 -17.569 1.00 . B B . 1591 ARG HH22 1 1 
       11 17913 2 2  1 ARG N    N   1.377  14.861  -9.497 1.00 . B B . 1591 ARG N    1 1 
       11 17914 2 2  1 ARG NE   N   0.750  14.053 -14.710 1.00 . B B . 1591 ARG NE   1 1 
       11 17915 2 2  1 ARG NH1  N   1.068  12.743 -16.578 1.00 . B B . 1591 ARG NH1  1 1 
       11 17916 2 2  1 ARG NH2  N   1.674  14.966 -16.611 1.00 . B B . 1591 ARG NH2  1 1 
       11 17917 2 2  1 ARG O    O  -0.227  12.559  -9.043 1.00 . B B . 1591 ARG O    1 1 
       11 17918 2 2  2 SER C    C  -3.541  12.012 -10.089 1.00 . B B . 1592 SER C    1 1 
       11 17919 2 2  2 SER CA   C  -2.947  13.006  -9.085 1.00 . B B . 1592 SER CA   1 1 
       11 17920 2 2  2 SER CB   C  -4.036  13.920  -8.542 1.00 . B B . 1592 SER CB   1 1 
       11 17921 2 2  2 SER H    H  -2.265  14.574 -10.238 1.00 . B B . 1592 SER H    1 1 
       11 17922 2 2  2 SER HA   H  -2.500  12.473  -8.259 1.00 . B B . 1592 SER HA   1 1 
       11 17923 2 2  2 SER HB2  H  -4.561  14.376  -9.368 1.00 . B B . 1592 SER HB2  1 1 
       11 17924 2 2  2 SER HB3  H  -4.725  13.344  -7.944 1.00 . B B . 1592 SER HB3  1 1 
       11 17925 2 2  2 SER HG   H  -2.675  15.282  -8.148 1.00 . B B . 1592 SER HG   1 1 
       11 17926 2 2  2 SER N    N  -1.951  13.805  -9.713 1.00 . B B . 1592 SER N    1 1 
       11 17927 2 2  2 SER O    O  -4.248  12.394 -11.014 1.00 . B B . 1592 SER O    1 1 
       11 17928 2 2  2 SER OG   O  -3.481  14.954  -7.731 1.00 . B B . 1592 SER OG   1 1 
       11 17929 2 2  3 VAL C    C  -4.299   8.723  -9.708 1.00 . B B . 1593 VAL C    1 1 
       11 17930 2 2  3 VAL CA   C  -3.735   9.681 -10.729 1.00 . B B . 1593 VAL CA   1 1 
       11 17931 2 2  3 VAL CB   C  -2.621   8.985 -11.587 1.00 . B B . 1593 VAL CB   1 1 
       11 17932 2 2  3 VAL CG1  C  -3.176   7.849 -12.433 1.00 . B B . 1593 VAL CG1  1 1 
       11 17933 2 2  3 VAL CG2  C  -1.917   9.994 -12.481 1.00 . B B . 1593 VAL CG2  1 1 
       11 17934 2 2  3 VAL H    H  -2.577  10.527  -9.211 1.00 . B B . 1593 VAL H    1 1 
       11 17935 2 2  3 VAL HA   H  -4.530  10.063 -11.352 1.00 . B B . 1593 VAL HA   1 1 
       11 17936 2 2  3 VAL HB   H  -1.890   8.571 -10.910 1.00 . B B . 1593 VAL HB   1 1 
       11 17937 2 2  3 VAL HG11 H  -3.902   8.246 -13.126 1.00 . B B . 1593 VAL HG11 1 1 
       11 17938 2 2  3 VAL HG12 H  -3.651   7.122 -11.789 1.00 . B B . 1593 VAL HG12 1 1 
       11 17939 2 2  3 VAL HG13 H  -2.371   7.381 -12.980 1.00 . B B . 1593 VAL HG13 1 1 
       11 17940 2 2  3 VAL HG21 H  -2.636  10.461 -13.138 1.00 . B B . 1593 VAL HG21 1 1 
       11 17941 2 2  3 VAL HG22 H  -1.160   9.493 -13.065 1.00 . B B . 1593 VAL HG22 1 1 
       11 17942 2 2  3 VAL HG23 H  -1.451  10.748 -11.864 1.00 . B B . 1593 VAL HG23 1 1 
       11 17943 2 2  3 VAL N    N  -3.195  10.769  -9.931 1.00 . B B . 1593 VAL N    1 1 
       11 17944 2 2  3 VAL O    O  -3.762   8.682  -8.590 1.00 . B B . 1593 VAL O    1 1 
       11 17945 2 2  4 LYS C    C  -5.100   6.100  -8.459 1.00 . B B . 1594 LYS C    1 1 
       11 17946 2 2  4 LYS CA   C  -6.024   7.167  -9.020 1.00 . B B . 1594 LYS CA   1 1 
       11 17947 2 2  4 LYS CB   C  -7.361   6.538  -9.491 1.00 . B B . 1594 LYS CB   1 1 
       11 17948 2 2  4 LYS CD   C  -8.535   4.725 -10.790 1.00 . B B . 1594 LYS CD   1 1 
       11 17949 2 2  4 LYS CE   C  -8.322   3.460 -11.622 1.00 . B B . 1594 LYS CE   1 1 
       11 17950 2 2  4 LYS CG   C  -7.212   5.380 -10.456 1.00 . B B . 1594 LYS CG   1 1 
       11 17951 2 2  4 LYS H    H  -5.709   8.004 -10.949 1.00 . B B . 1594 LYS H    1 1 
       11 17952 2 2  4 LYS HA   H  -6.231   7.828  -8.187 1.00 . B B . 1594 LYS HA   1 1 
       11 17953 2 2  4 LYS HB2  H  -7.897   6.181  -8.624 1.00 . B B . 1594 LYS HB2  1 1 
       11 17954 2 2  4 LYS HB3  H  -7.953   7.306  -9.969 1.00 . B B . 1594 LYS HB3  1 1 
       11 17955 2 2  4 LYS HD2  H  -9.042   4.463  -9.874 1.00 . B B . 1594 LYS HD2  1 1 
       11 17956 2 2  4 LYS HD3  H  -9.142   5.418 -11.355 1.00 . B B . 1594 LYS HD3  1 1 
       11 17957 2 2  4 LYS HE2  H  -9.284   3.046 -11.890 1.00 . B B . 1594 LYS HE2  1 1 
       11 17958 2 2  4 LYS HE3  H  -7.789   3.727 -12.522 1.00 . B B . 1594 LYS HE3  1 1 
       11 17959 2 2  4 LYS HG2  H  -6.767   5.746 -11.367 1.00 . B B . 1594 LYS HG2  1 1 
       11 17960 2 2  4 LYS HG3  H  -6.561   4.646 -10.003 1.00 . B B . 1594 LYS HG3  1 1 
       11 17961 2 2  4 LYS HZ1  H  -7.445   1.580 -11.482 1.00 . B B . 1594 LYS HZ1  1 1 
       11 17962 2 2  4 LYS HZ2  H  -8.036   2.123 -10.022 1.00 . B B . 1594 LYS HZ2  1 1 
       11 17963 2 2  4 LYS HZ3  H  -6.589   2.760 -10.645 1.00 . B B . 1594 LYS HZ3  1 1 
       11 17964 2 2  4 LYS N    N  -5.368   7.992 -10.029 1.00 . B B . 1594 LYS N    1 1 
       11 17965 2 2  4 LYS NZ   N  -7.543   2.425 -10.887 1.00 . B B . 1594 LYS NZ   1 1 
       11 17966 2 2  4 LYS O    O  -4.439   5.350  -9.194 1.00 . B B . 1594 LYS O    1 1 
       11 17967 2 2  5 VAL C    C  -5.182   3.937  -6.049 1.00 . B B . 1595 VAL C    1 1 
       11 17968 2 2  5 VAL CA   C  -4.260   5.086  -6.470 1.00 . B B . 1595 VAL CA   1 1 
       11 17969 2 2  5 VAL CB   C  -3.475   5.706  -5.243 1.00 . B B . 1595 VAL CB   1 1 
       11 17970 2 2  5 VAL CG1  C  -2.541   4.700  -4.585 1.00 . B B . 1595 VAL CG1  1 1 
       11 17971 2 2  5 VAL CG2  C  -2.716   6.977  -5.653 1.00 . B B . 1595 VAL CG2  1 1 
       11 17972 2 2  5 VAL H    H  -5.538   6.732  -6.650 1.00 . B B . 1595 VAL H    1 1 
       11 17973 2 2  5 VAL HA   H  -3.551   4.693  -7.186 1.00 . B B . 1595 VAL HA   1 1 
       11 17974 2 2  5 VAL HB   H  -4.140   5.972  -4.431 1.00 . B B . 1595 VAL HB   1 1 
       11 17975 2 2  5 VAL HG11 H  -1.807   5.233  -3.999 1.00 . B B . 1595 VAL HG11 1 1 
       11 17976 2 2  5 VAL HG12 H  -2.112   3.967  -5.253 1.00 . B B . 1595 VAL HG12 1 1 
       11 17977 2 2  5 VAL HG13 H  -3.142   4.137  -3.889 1.00 . B B . 1595 VAL HG13 1 1 
       11 17978 2 2  5 VAL HG21 H  -2.106   7.288  -4.808 1.00 . B B . 1595 VAL HG21 1 1 
       11 17979 2 2  5 VAL HG22 H  -3.451   7.741  -5.862 1.00 . B B . 1595 VAL HG22 1 1 
       11 17980 2 2  5 VAL HG23 H  -2.105   6.831  -6.546 1.00 . B B . 1595 VAL HG23 1 1 
       11 17981 2 2  5 VAL N    N  -5.042   6.061  -7.159 1.00 . B B . 1595 VAL N    1 1 
       11 17982 2 2  5 VAL O    O  -4.723   2.919  -5.524 1.00 . B B . 1595 VAL O    1 1 
       11 17983 2 2  6 LYS C    C  -7.091   1.782  -6.634 1.00 . B B . 1596 LYS C    1 1 
       11 17984 2 2  6 LYS CA   C  -7.544   3.086  -6.028 1.00 . B B . 1596 LYS CA   1 1 
       11 17985 2 2  6 LYS CB   C  -8.923   3.477  -6.598 1.00 . B B . 1596 LYS CB   1 1 
       11 17986 2 2  6 LYS CD   C -10.320   4.366  -4.582 1.00 . B B . 1596 LYS CD   1 1 
       11 17987 2 2  6 LYS CE   C -11.460   5.355  -4.328 1.00 . B B . 1596 LYS CE   1 1 
       11 17988 2 2  6 LYS CG   C  -9.657   4.680  -5.952 1.00 . B B . 1596 LYS CG   1 1 
       11 17989 2 2  6 LYS H    H  -6.786   4.954  -6.747 1.00 . B B . 1596 LYS H    1 1 
       11 17990 2 2  6 LYS HA   H  -7.604   2.976  -4.954 1.00 . B B . 1596 LYS HA   1 1 
       11 17991 2 2  6 LYS HB2  H  -8.795   3.707  -7.646 1.00 . B B . 1596 LYS HB2  1 1 
       11 17992 2 2  6 LYS HB3  H  -9.568   2.614  -6.524 1.00 . B B . 1596 LYS HB3  1 1 
       11 17993 2 2  6 LYS HD2  H -10.747   3.375  -4.609 1.00 . B B . 1596 LYS HD2  1 1 
       11 17994 2 2  6 LYS HD3  H  -9.652   4.424  -3.731 1.00 . B B . 1596 LYS HD3  1 1 
       11 17995 2 2  6 LYS HE2  H -11.065   6.360  -4.376 1.00 . B B . 1596 LYS HE2  1 1 
       11 17996 2 2  6 LYS HE3  H -12.198   5.225  -5.106 1.00 . B B . 1596 LYS HE3  1 1 
       11 17997 2 2  6 LYS HG2  H  -8.942   5.474  -5.805 1.00 . B B . 1596 LYS HG2  1 1 
       11 17998 2 2  6 LYS HG3  H -10.418   5.019  -6.640 1.00 . B B . 1596 LYS HG3  1 1 
       11 17999 2 2  6 LYS HZ1  H -11.562   5.676  -2.284 1.00 . B B . 1596 LYS HZ1  1 1 
       11 18000 2 2  6 LYS HZ2  H -12.147   4.158  -2.749 1.00 . B B . 1596 LYS HZ2  1 1 
       11 18001 2 2  6 LYS HZ3  H -13.071   5.551  -3.014 1.00 . B B . 1596 LYS HZ3  1 1 
       11 18002 2 2  6 LYS N    N  -6.517   4.114  -6.323 1.00 . B B . 1596 LYS N    1 1 
       11 18003 2 2  6 LYS NZ   N -12.105   5.168  -3.015 1.00 . B B . 1596 LYS NZ   1 1 
       11 18004 2 2  6 LYS O    O  -7.046   1.654  -7.862 1.00 . B B . 1596 LYS O    1 1 
       11 18005 2 2  7 ILE C    C  -7.049  -1.248  -7.041 1.00 . B B . 1597 ILE C    1 1 
       11 18006 2 2  7 ILE CA   C  -6.080  -0.360  -6.229 1.00 . B B . 1597 ILE CA   1 1 
       11 18007 2 2  7 ILE CB   C  -5.354  -1.172  -5.095 1.00 . B B . 1597 ILE CB   1 1 
       11 18008 2 2  7 ILE CD1  C  -3.585  -1.979  -6.751 1.00 . B B . 1597 ILE CD1  1 1 
       11 18009 2 2  7 ILE CG1  C  -4.589  -2.341  -5.666 1.00 . B B . 1597 ILE CG1  1 1 
       11 18010 2 2  7 ILE CG2  C  -6.324  -1.693  -4.064 1.00 . B B . 1597 ILE CG2  1 1 
       11 18011 2 2  7 ILE H    H  -6.678   1.058  -4.819 1.00 . B B . 1597 ILE H    1 1 
       11 18012 2 2  7 ILE HA   H  -5.304   0.034  -6.864 1.00 . B B . 1597 ILE HA   1 1 
       11 18013 2 2  7 ILE HB   H  -4.639  -0.527  -4.599 1.00 . B B . 1597 ILE HB   1 1 
       11 18014 2 2  7 ILE HD11 H  -4.106  -1.566  -7.603 1.00 . B B . 1597 ILE HD11 1 1 
       11 18015 2 2  7 ILE HD12 H  -3.045  -2.864  -7.055 1.00 . B B . 1597 ILE HD12 1 1 
       11 18016 2 2  7 ILE HD13 H  -2.891  -1.245  -6.371 1.00 . B B . 1597 ILE HD13 1 1 
       11 18017 2 2  7 ILE HG12 H  -4.038  -2.720  -4.816 1.00 . B B . 1597 ILE HG12 1 1 
       11 18018 2 2  7 ILE HG13 H  -5.277  -3.090  -6.032 1.00 . B B . 1597 ILE HG13 1 1 
       11 18019 2 2  7 ILE HG21 H  -7.071  -2.294  -4.559 1.00 . B B . 1597 ILE HG21 1 1 
       11 18020 2 2  7 ILE HG22 H  -6.796  -0.856  -3.575 1.00 . B B . 1597 ILE HG22 1 1 
       11 18021 2 2  7 ILE HG23 H  -5.829  -2.298  -3.315 1.00 . B B . 1597 ILE HG23 1 1 
       11 18022 2 2  7 ILE N    N  -6.664   0.861  -5.775 1.00 . B B . 1597 ILE N    1 1 
       11 18023 2 2  7 ILE O    O  -6.860  -1.407  -8.248 1.00 . B B . 1597 ILE O    1 1 
       11 18024 2 2  8 LYS C    C  -8.155  -3.861  -7.566 1.00 . B B . 1598 LYS C    1 1 
       11 18025 2 2  8 LYS CA   C  -9.009  -2.757  -6.926 1.00 . B B . 1598 LYS CA   1 1 
       11 18026 2 2  8 LYS CB   C -10.039  -2.136  -7.893 1.00 . B B . 1598 LYS CB   1 1 
       11 18027 2 2  8 LYS CD   C -11.873  -1.650  -6.202 1.00 . B B . 1598 LYS CD   1 1 
       11 18028 2 2  8 LYS CE   C -13.037  -0.773  -5.946 1.00 . B B . 1598 LYS CE   1 1 
       11 18029 2 2  8 LYS CG   C -10.996  -1.079  -7.268 1.00 . B B . 1598 LYS CG   1 1 
       11 18030 2 2  8 LYS H    H  -8.309  -1.462  -5.461 1.00 . B B . 1598 LYS H    1 1 
       11 18031 2 2  8 LYS HA   H  -9.509  -3.223  -6.085 1.00 . B B . 1598 LYS HA   1 1 
       11 18032 2 2  8 LYS HB2  H  -9.502  -1.662  -8.702 1.00 . B B . 1598 LYS HB2  1 1 
       11 18033 2 2  8 LYS HB3  H -10.641  -2.932  -8.306 1.00 . B B . 1598 LYS HB3  1 1 
       11 18034 2 2  8 LYS HD2  H -12.168  -2.675  -6.326 1.00 . B B . 1598 LYS HD2  1 1 
       11 18035 2 2  8 LYS HD3  H -11.311  -1.533  -5.287 1.00 . B B . 1598 LYS HD3  1 1 
       11 18036 2 2  8 LYS HE2  H -13.471  -1.087  -5.007 1.00 . B B . 1598 LYS HE2  1 1 
       11 18037 2 2  8 LYS HE3  H -12.536   0.173  -5.798 1.00 . B B . 1598 LYS HE3  1 1 
       11 18038 2 2  8 LYS HG2  H -10.446  -0.321  -6.720 1.00 . B B . 1598 LYS HG2  1 1 
       11 18039 2 2  8 LYS HG3  H -11.623  -0.623  -8.017 1.00 . B B . 1598 LYS HG3  1 1 
       11 18040 2 2  8 LYS HZ1  H -13.570  -0.344  -7.929 1.00 . B B . 1598 LYS HZ1  1 1 
       11 18041 2 2  8 LYS HZ2  H -14.771  -0.060  -6.800 1.00 . B B . 1598 LYS HZ2  1 1 
       11 18042 2 2  8 LYS HZ3  H -14.431  -1.643  -7.259 1.00 . B B . 1598 LYS HZ3  1 1 
       11 18043 2 2  8 LYS N    N  -8.116  -1.760  -6.372 1.00 . B B . 1598 LYS N    1 1 
       11 18044 2 2  8 LYS NZ   N -14.006  -0.715  -7.060 1.00 . B B . 1598 LYS NZ   1 1 
       11 18045 2 2  8 LYS O    O  -8.009  -3.929  -8.796 1.00 . B B . 1598 LYS O    1 1 
       11 18046 2 2  9 LEU C    C  -7.018  -6.577  -8.156 1.00 . B B . 1599 LEU C    1 1 
       11 18047 2 2  9 LEU CA   C  -6.509  -5.659  -7.048 1.00 . B B . 1599 LEU CA   1 1 
       11 18048 2 2  9 LEU CB   C  -6.120  -6.506  -5.822 1.00 . B B . 1599 LEU CB   1 1 
       11 18049 2 2  9 LEU CD1  C  -4.057  -7.644  -6.808 1.00 . B B . 1599 LEU CD1  1 1 
       11 18050 2 2  9 LEU CD2  C  -3.821  -5.648  -5.364 1.00 . B B . 1599 LEU CD2  1 1 
       11 18051 2 2  9 LEU CG   C  -4.640  -6.862  -5.645 1.00 . B B . 1599 LEU CG   1 1 
       11 18052 2 2  9 LEU H    H  -7.776  -4.575  -5.743 1.00 . B B . 1599 LEU H    1 1 
       11 18053 2 2  9 LEU HA   H  -5.627  -5.131  -7.384 1.00 . B B . 1599 LEU HA   1 1 
       11 18054 2 2  9 LEU HB2  H  -6.450  -6.084  -4.890 1.00 . B B . 1599 LEU HB2  1 1 
       11 18055 2 2  9 LEU HB3  H  -6.667  -7.431  -5.906 1.00 . B B . 1599 LEU HB3  1 1 
       11 18056 2 2  9 LEU HD11 H  -3.015  -7.852  -6.614 1.00 . B B . 1599 LEU HD11 1 1 
       11 18057 2 2  9 LEU HD12 H  -4.147  -7.058  -7.711 1.00 . B B . 1599 LEU HD12 1 1 
       11 18058 2 2  9 LEU HD13 H  -4.594  -8.573  -6.926 1.00 . B B . 1599 LEU HD13 1 1 
       11 18059 2 2  9 LEU HD21 H  -3.944  -4.891  -6.124 1.00 . B B . 1599 LEU HD21 1 1 
       11 18060 2 2  9 LEU HD22 H  -2.782  -5.937  -5.285 1.00 . B B . 1599 LEU HD22 1 1 
       11 18061 2 2  9 LEU HD23 H  -4.145  -5.275  -4.402 1.00 . B B . 1599 LEU HD23 1 1 
       11 18062 2 2  9 LEU HG   H  -4.618  -7.451  -4.736 1.00 . B B . 1599 LEU HG   1 1 
       11 18063 2 2  9 LEU N    N  -7.520  -4.656  -6.683 1.00 . B B . 1599 LEU N    1 1 
       11 18064 2 2  9 LEU O    O  -7.877  -7.444  -7.926 1.00 . B B . 1599 LEU O    1 1 
       11 18065 2 2 10 GLY C    C  -6.758  -6.377 -11.746 1.00 . B B . 1600 GLY C    1 1 
       11 18066 2 2 10 GLY CA   C  -6.934  -7.138 -10.460 1.00 . B B . 1600 GLY CA   1 1 
       11 18067 2 2 10 GLY H    H  -5.809  -5.697  -9.454 1.00 . B B . 1600 GLY H    1 1 
       11 18068 2 2 10 GLY HA2  H  -6.368  -8.054 -10.500 1.00 . B B . 1600 GLY HA2  1 1 
       11 18069 2 2 10 GLY HA3  H  -7.980  -7.378 -10.338 1.00 . B B . 1600 GLY HA3  1 1 
       11 18070 2 2 10 GLY N    N  -6.504  -6.378  -9.338 1.00 . B B . 1600 GLY N    1 1 
       11 18071 2 2 10 GLY O    O  -7.571  -5.495 -12.083 1.00 . B B . 1600 GLY O    1 1 
       11 18072 2 2 11 ARG C    C  -4.414  -6.993 -14.419 1.00 . B B . 1601 ARG C    1 1 
       11 18073 2 2 11 ARG CA   C  -5.379  -6.078 -13.705 1.00 . B B . 1601 ARG CA   1 1 
       11 18074 2 2 11 ARG CB   C  -4.831  -4.641 -13.573 1.00 . B B . 1601 ARG CB   1 1 
       11 18075 2 2 11 ARG CD   C  -3.191  -3.064 -12.543 1.00 . B B . 1601 ARG CD   1 1 
       11 18076 2 2 11 ARG CG   C  -3.533  -4.513 -12.801 1.00 . B B . 1601 ARG CG   1 1 
       11 18077 2 2 11 ARG CZ   C  -4.010  -1.269 -11.023 1.00 . B B . 1601 ARG CZ   1 1 
       11 18078 2 2 11 ARG H    H  -5.046  -7.325 -12.074 1.00 . B B . 1601 ARG H    1 1 
       11 18079 2 2 11 ARG HA   H  -6.304  -6.068 -14.262 1.00 . B B . 1601 ARG HA   1 1 
       11 18080 2 2 11 ARG HB2  H  -4.663  -4.245 -14.565 1.00 . B B . 1601 ARG HB2  1 1 
       11 18081 2 2 11 ARG HB3  H  -5.578  -4.034 -13.084 1.00 . B B . 1601 ARG HB3  1 1 
       11 18082 2 2 11 ARG HD2  H  -2.225  -3.016 -12.062 1.00 . B B . 1601 ARG HD2  1 1 
       11 18083 2 2 11 ARG HD3  H  -3.155  -2.533 -13.481 1.00 . B B . 1601 ARG HD3  1 1 
       11 18084 2 2 11 ARG HE   H  -5.037  -2.906 -11.555 1.00 . B B . 1601 ARG HE   1 1 
       11 18085 2 2 11 ARG HG2  H  -3.645  -5.017 -11.853 1.00 . B B . 1601 ARG HG2  1 1 
       11 18086 2 2 11 ARG HG3  H  -2.738  -4.973 -13.369 1.00 . B B . 1601 ARG HG3  1 1 
       11 18087 2 2 11 ARG HH11 H  -2.170  -0.813 -11.838 1.00 . B B . 1601 ARG HH11 1 1 
       11 18088 2 2 11 ARG HH12 H  -2.765   0.327 -10.735 1.00 . B B . 1601 ARG HH12 1 1 
       11 18089 2 2 11 ARG HH21 H  -5.810  -1.314 -10.023 1.00 . B B . 1601 ARG HH21 1 1 
       11 18090 2 2 11 ARG HH22 H  -4.840   0.032  -9.705 1.00 . B B . 1601 ARG HH22 1 1 
       11 18091 2 2 11 ARG N    N  -5.683  -6.662 -12.426 1.00 . B B . 1601 ARG N    1 1 
       11 18092 2 2 11 ARG NE   N  -4.188  -2.423 -11.673 1.00 . B B . 1601 ARG NE   1 1 
       11 18093 2 2 11 ARG NH1  N  -2.908  -0.545 -11.213 1.00 . B B . 1601 ARG NH1  1 1 
       11 18094 2 2 11 ARG NH2  N  -4.946  -0.830 -10.204 1.00 . B B . 1601 ARG NH2  1 1 
       11 18095 2 2 11 ARG O    O  -3.469  -7.519 -13.811 1.00 . B B . 1601 ARG O    1 1 
       11 18096 2 2 12 LYS C    C  -3.053  -7.458 -17.505 1.00 . B B . 1602 LYS C    1 1 
       11 18097 2 2 12 LYS CA   C  -3.892  -8.167 -16.439 1.00 . B B . 1602 LYS CA   1 1 
       11 18098 2 2 12 LYS CB   C  -4.869  -9.158 -17.082 1.00 . B B . 1602 LYS CB   1 1 
       11 18099 2 2 12 LYS CD   C  -3.536 -11.250 -16.678 1.00 . B B . 1602 LYS CD   1 1 
       11 18100 2 2 12 LYS CE   C  -3.026 -12.548 -17.290 1.00 . B B . 1602 LYS CE   1 1 
       11 18101 2 2 12 LYS CG   C  -4.238 -10.385 -17.712 1.00 . B B . 1602 LYS CG   1 1 
       11 18102 2 2 12 LYS H    H  -5.363  -6.689 -16.111 1.00 . B B . 1602 LYS H    1 1 
       11 18103 2 2 12 LYS HA   H  -3.242  -8.706 -15.767 1.00 . B B . 1602 LYS HA   1 1 
       11 18104 2 2 12 LYS HB2  H  -5.559  -9.498 -16.325 1.00 . B B . 1602 LYS HB2  1 1 
       11 18105 2 2 12 LYS HB3  H  -5.428  -8.635 -17.844 1.00 . B B . 1602 LYS HB3  1 1 
       11 18106 2 2 12 LYS HD2  H  -2.698 -10.702 -16.274 1.00 . B B . 1602 LYS HD2  1 1 
       11 18107 2 2 12 LYS HD3  H  -4.232 -11.481 -15.884 1.00 . B B . 1602 LYS HD3  1 1 
       11 18108 2 2 12 LYS HE2  H  -2.532 -13.124 -16.521 1.00 . B B . 1602 LYS HE2  1 1 
       11 18109 2 2 12 LYS HE3  H  -3.869 -13.109 -17.667 1.00 . B B . 1602 LYS HE3  1 1 
       11 18110 2 2 12 LYS HG2  H  -5.005 -10.973 -18.192 1.00 . B B . 1602 LYS HG2  1 1 
       11 18111 2 2 12 LYS HG3  H  -3.514 -10.059 -18.444 1.00 . B B . 1602 LYS HG3  1 1 
       11 18112 2 2 12 LYS HZ1  H  -1.245 -11.778 -18.045 1.00 . B B . 1602 LYS HZ1  1 1 
       11 18113 2 2 12 LYS HZ2  H  -2.490 -11.778 -19.176 1.00 . B B . 1602 LYS HZ2  1 1 
       11 18114 2 2 12 LYS HZ3  H  -1.715 -13.213 -18.764 1.00 . B B . 1602 LYS HZ3  1 1 
       11 18115 2 2 12 LYS N    N  -4.655  -7.208 -15.670 1.00 . B B . 1602 LYS N    1 1 
       11 18116 2 2 12 LYS NZ   N  -2.071 -12.311 -18.389 1.00 . B B . 1602 LYS NZ   1 1 
       11 18117 2 2 12 LYS O    O  -3.316  -6.285 -17.837 1.00 . B B . 1602 LYS O    1 1 
       12 18118 1 1  1 ALA C    C  -8.460  25.674  -0.290 1.00 . A A .  557 ALA C    1 1 
       12 18119 1 1  1 ALA CA   C  -9.727  26.472  -0.515 1.00 . A A .  557 ALA CA   1 1 
       12 18120 1 1  1 ALA CB   C  -9.406  27.945  -0.669 1.00 . A A .  557 ALA CB   1 1 
       12 18121 1 1  1 ALA H1   H -10.874  27.046   1.152 1.00 . A A .  557 ALA H1   1 1 
       12 18122 1 1  1 ALA HA   H -10.216  26.122  -1.412 1.00 . A A .  557 ALA HA   1 1 
       12 18123 1 1  1 ALA HB1  H -10.315  28.492  -0.869 1.00 . A A .  557 ALA HB1  1 1 
       12 18124 1 1  1 ALA HB2  H  -8.705  28.081  -1.479 1.00 . A A .  557 ALA HB2  1 1 
       12 18125 1 1  1 ALA HB3  H  -8.965  28.310   0.246 1.00 . A A .  557 ALA HB3  1 1 
       12 18126 1 1  1 ALA N    N -10.632  26.267   0.603 1.00 . A A .  557 ALA N    1 1 
       12 18127 1 1  1 ALA O    O  -7.610  25.536  -1.178 1.00 . A A .  557 ALA O    1 1 
       12 18128 1 1  2 SER C    C  -7.216  22.952   0.544 1.00 . A A .  558 SER C    1 1 
       12 18129 1 1  2 SER CA   C  -7.242  24.281   1.309 1.00 . A A .  558 SER CA   1 1 
       12 18130 1 1  2 SER CB   C  -7.339  24.036   2.805 1.00 . A A .  558 SER CB   1 1 
       12 18131 1 1  2 SER H    H  -9.146  25.199   1.492 1.00 . A A .  558 SER H    1 1 
       12 18132 1 1  2 SER HA   H  -6.340  24.836   1.095 1.00 . A A .  558 SER HA   1 1 
       12 18133 1 1  2 SER HB2  H  -8.161  23.364   3.007 1.00 . A A .  558 SER HB2  1 1 
       12 18134 1 1  2 SER HB3  H  -6.417  23.596   3.157 1.00 . A A .  558 SER HB3  1 1 
       12 18135 1 1  2 SER HG   H  -6.715  25.525   3.900 1.00 . A A .  558 SER HG   1 1 
       12 18136 1 1  2 SER N    N  -8.383  25.083   0.884 1.00 . A A .  558 SER N    1 1 
       12 18137 1 1  2 SER O    O  -6.240  22.200   0.579 1.00 . A A .  558 SER O    1 1 
       12 18138 1 1  2 SER OG   O  -7.557  25.268   3.496 1.00 . A A .  558 SER OG   1 1 
       12 18139 1 1  3 ALA C    C  -7.656  21.768  -2.264 1.00 . A A .  559 ALA C    1 1 
       12 18140 1 1  3 ALA CA   C  -8.433  21.515  -0.974 1.00 . A A .  559 ALA CA   1 1 
       12 18141 1 1  3 ALA CB   C  -9.895  21.231  -1.277 1.00 . A A .  559 ALA CB   1 1 
       12 18142 1 1  3 ALA H    H  -9.107  23.230   0.047 1.00 . A A .  559 ALA H    1 1 
       12 18143 1 1  3 ALA HA   H  -8.009  20.663  -0.465 1.00 . A A .  559 ALA HA   1 1 
       12 18144 1 1  3 ALA HB1  H -10.328  22.077  -1.791 1.00 . A A .  559 ALA HB1  1 1 
       12 18145 1 1  3 ALA HB2  H -10.427  21.059  -0.354 1.00 . A A .  559 ALA HB2  1 1 
       12 18146 1 1  3 ALA HB3  H  -9.975  20.355  -1.902 1.00 . A A .  559 ALA HB3  1 1 
       12 18147 1 1  3 ALA N    N  -8.323  22.659  -0.105 1.00 . A A .  559 ALA N    1 1 
       12 18148 1 1  3 ALA O    O  -7.198  20.833  -2.928 1.00 . A A .  559 ALA O    1 1 
       12 18149 1 1  4 SER C    C  -5.366  23.741  -3.500 1.00 . A A .  560 SER C    1 1 
       12 18150 1 1  4 SER CA   C  -6.841  23.446  -3.794 1.00 . A A .  560 SER CA   1 1 
       12 18151 1 1  4 SER CB   C  -7.542  24.677  -4.397 1.00 . A A .  560 SER CB   1 1 
       12 18152 1 1  4 SER H    H  -7.850  23.733  -1.995 1.00 . A A .  560 SER H    1 1 
       12 18153 1 1  4 SER HA   H  -6.899  22.635  -4.503 1.00 . A A .  560 SER HA   1 1 
       12 18154 1 1  4 SER HB2  H  -8.577  24.435  -4.587 1.00 . A A .  560 SER HB2  1 1 
       12 18155 1 1  4 SER HB3  H  -7.494  25.491  -3.688 1.00 . A A .  560 SER HB3  1 1 
       12 18156 1 1  4 SER HG   H  -7.437  24.698  -6.344 1.00 . A A .  560 SER HG   1 1 
       12 18157 1 1  4 SER N    N  -7.515  23.036  -2.601 1.00 . A A .  560 SER N    1 1 
       12 18158 1 1  4 SER O    O  -4.483  23.110  -4.081 1.00 . A A .  560 SER O    1 1 
       12 18159 1 1  4 SER OG   O  -6.942  25.090  -5.614 1.00 . A A .  560 SER OG   1 1 
       12 18160 1 1  5 TYR C    C  -3.291  24.422  -0.975 1.00 . A A .  561 TYR C    1 1 
       12 18161 1 1  5 TYR CA   C  -3.713  25.035  -2.298 1.00 . A A .  561 TYR CA   1 1 
       12 18162 1 1  5 TYR CB   C  -3.515  26.574  -2.285 1.00 . A A .  561 TYR CB   1 1 
       12 18163 1 1  5 TYR CD1  C  -5.348  27.695  -0.914 1.00 . A A .  561 TYR CD1  1 1 
       12 18164 1 1  5 TYR CD2  C  -3.147  27.637  -0.005 1.00 . A A .  561 TYR CD2  1 1 
       12 18165 1 1  5 TYR CE1  C  -5.791  28.368   0.213 1.00 . A A .  561 TYR CE1  1 1 
       12 18166 1 1  5 TYR CE2  C  -3.582  28.306   1.120 1.00 . A A .  561 TYR CE2  1 1 
       12 18167 1 1  5 TYR CG   C  -4.021  27.314  -1.043 1.00 . A A .  561 TYR CG   1 1 
       12 18168 1 1  5 TYR CZ   C  -4.903  28.668   1.226 1.00 . A A .  561 TYR CZ   1 1 
       12 18169 1 1  5 TYR H    H  -5.808  25.136  -2.109 1.00 . A A .  561 TYR H    1 1 
       12 18170 1 1  5 TYR HA   H  -3.097  24.609  -3.075 1.00 . A A .  561 TYR HA   1 1 
       12 18171 1 1  5 TYR HB2  H  -2.469  26.809  -2.405 1.00 . A A .  561 TYR HB2  1 1 
       12 18172 1 1  5 TYR HB3  H  -4.062  26.957  -3.135 1.00 . A A .  561 TYR HB3  1 1 
       12 18173 1 1  5 TYR HD1  H  -6.043  27.456  -1.705 1.00 . A A .  561 TYR HD1  1 1 
       12 18174 1 1  5 TYR HD2  H  -2.108  27.353  -0.091 1.00 . A A .  561 TYR HD2  1 1 
       12 18175 1 1  5 TYR HE1  H  -6.828  28.658   0.296 1.00 . A A .  561 TYR HE1  1 1 
       12 18176 1 1  5 TYR HE2  H  -2.884  28.541   1.910 1.00 . A A .  561 TYR HE2  1 1 
       12 18177 1 1  5 TYR HH   H  -6.150  28.876   2.641 1.00 . A A .  561 TYR HH   1 1 
       12 18178 1 1  5 TYR N    N  -5.089  24.680  -2.597 1.00 . A A .  561 TYR N    1 1 
       12 18179 1 1  5 TYR O    O  -4.113  24.264  -0.063 1.00 . A A .  561 TYR O    1 1 
       12 18180 1 1  5 TYR OH   O  -5.346  29.336   2.359 1.00 . A A .  561 TYR OH   1 1 
       12 18181 1 1  6 ASP C    C  -0.860  24.589   1.195 1.00 . A A .  562 ASP C    1 1 
       12 18182 1 1  6 ASP CA   C  -1.530  23.498   0.362 1.00 . A A .  562 ASP CA   1 1 
       12 18183 1 1  6 ASP CB   C  -0.546  22.358   0.053 1.00 . A A .  562 ASP CB   1 1 
       12 18184 1 1  6 ASP CG   C  -0.281  21.489   1.263 1.00 . A A .  562 ASP CG   1 1 
       12 18185 1 1  6 ASP H    H  -1.406  24.269  -1.586 1.00 . A A .  562 ASP H    1 1 
       12 18186 1 1  6 ASP HA   H  -2.377  23.107   0.904 1.00 . A A .  562 ASP HA   1 1 
       12 18187 1 1  6 ASP HB2  H  -0.956  21.739  -0.731 1.00 . A A .  562 ASP HB2  1 1 
       12 18188 1 1  6 ASP HB3  H   0.391  22.780  -0.280 1.00 . A A .  562 ASP HB3  1 1 
       12 18189 1 1  6 ASP N    N  -2.036  24.091  -0.855 1.00 . A A .  562 ASP N    1 1 
       12 18190 1 1  6 ASP O    O  -0.569  25.678   0.679 1.00 . A A .  562 ASP O    1 1 
       12 18191 1 1  6 ASP OD1  O  -1.101  20.597   1.547 1.00 . A A .  562 ASP OD1  1 1 
       12 18192 1 1  6 ASP OD2  O   0.726  21.681   1.961 1.00 . A A .  562 ASP OD2  1 1 
       12 18193 1 1  7 SER C    C   1.491  25.277   3.167 1.00 . A A .  563 SER C    1 1 
       12 18194 1 1  7 SER CA   C  -0.037  25.328   3.309 1.00 . A A .  563 SER CA   1 1 
       12 18195 1 1  7 SER CB   C  -0.444  25.047   4.753 1.00 . A A .  563 SER CB   1 1 
       12 18196 1 1  7 SER H    H  -0.844  23.454   2.830 1.00 . A A .  563 SER H    1 1 
       12 18197 1 1  7 SER HA   H  -0.402  26.302   3.022 1.00 . A A .  563 SER HA   1 1 
       12 18198 1 1  7 SER HB2  H   0.112  24.204   5.134 1.00 . A A .  563 SER HB2  1 1 
       12 18199 1 1  7 SER HB3  H  -0.228  25.916   5.356 1.00 . A A .  563 SER HB3  1 1 
       12 18200 1 1  7 SER HG   H  -2.193  24.785   3.933 1.00 . A A .  563 SER HG   1 1 
       12 18201 1 1  7 SER N    N  -0.635  24.337   2.458 1.00 . A A .  563 SER N    1 1 
       12 18202 1 1  7 SER O    O   2.134  26.253   2.745 1.00 . A A .  563 SER O    1 1 
       12 18203 1 1  7 SER OG   O  -1.844  24.773   4.833 1.00 . A A .  563 SER OG   1 1 
       12 18204 1 1  8 GLU C    C   3.680  22.403   3.688 1.00 . A A .  564 GLU C    1 1 
       12 18205 1 1  8 GLU CA   C   3.458  23.881   3.479 1.00 . A A .  564 GLU CA   1 1 
       12 18206 1 1  8 GLU CB   C   4.138  24.705   4.596 1.00 . A A .  564 GLU CB   1 1 
       12 18207 1 1  8 GLU CD   C   4.119  25.430   7.011 1.00 . A A .  564 GLU CD   1 1 
       12 18208 1 1  8 GLU CG   C   3.506  24.532   5.974 1.00 . A A .  564 GLU CG   1 1 
       12 18209 1 1  8 GLU H    H   1.483  23.335   3.651 1.00 . A A .  564 GLU H    1 1 
       12 18210 1 1  8 GLU HA   H   3.860  24.173   2.520 1.00 . A A .  564 GLU HA   1 1 
       12 18211 1 1  8 GLU HB2  H   5.175  24.412   4.657 1.00 . A A .  564 GLU HB2  1 1 
       12 18212 1 1  8 GLU HB3  H   4.091  25.751   4.332 1.00 . A A .  564 GLU HB3  1 1 
       12 18213 1 1  8 GLU HG2  H   2.453  24.762   5.901 1.00 . A A .  564 GLU HG2  1 1 
       12 18214 1 1  8 GLU HG3  H   3.625  23.503   6.282 1.00 . A A .  564 GLU HG3  1 1 
       12 18215 1 1  8 GLU N    N   2.042  24.121   3.463 1.00 . A A .  564 GLU N    1 1 
       12 18216 1 1  8 GLU O    O   2.791  21.713   4.222 1.00 . A A .  564 GLU O    1 1 
       12 18217 1 1  8 GLU OE1  O   4.748  24.927   7.960 1.00 . A A .  564 GLU OE1  1 1 
       12 18218 1 1  8 GLU OE2  O   3.985  26.673   6.899 1.00 . A A .  564 GLU OE2  1 1 
       12 18219 1 1  9 GLU C    C   5.218  20.145   4.871 1.00 . A A .  565 GLU C    1 1 
       12 18220 1 1  9 GLU CA   C   5.160  20.511   3.400 1.00 . A A .  565 GLU CA   1 1 
       12 18221 1 1  9 GLU CB   C   6.510  20.220   2.755 1.00 . A A .  565 GLU CB   1 1 
       12 18222 1 1  9 GLU CD   C   5.585  19.821   0.445 1.00 . A A .  565 GLU CD   1 1 
       12 18223 1 1  9 GLU CG   C   6.589  20.562   1.279 1.00 . A A .  565 GLU CG   1 1 
       12 18224 1 1  9 GLU H    H   5.450  22.525   2.815 1.00 . A A .  565 GLU H    1 1 
       12 18225 1 1  9 GLU HA   H   4.400  19.921   2.912 1.00 . A A .  565 GLU HA   1 1 
       12 18226 1 1  9 GLU HB2  H   7.269  20.789   3.271 1.00 . A A .  565 GLU HB2  1 1 
       12 18227 1 1  9 GLU HB3  H   6.726  19.168   2.870 1.00 . A A .  565 GLU HB3  1 1 
       12 18228 1 1  9 GLU HG2  H   6.404  21.617   1.159 1.00 . A A .  565 GLU HG2  1 1 
       12 18229 1 1  9 GLU HG3  H   7.580  20.338   0.915 1.00 . A A .  565 GLU HG3  1 1 
       12 18230 1 1  9 GLU N    N   4.819  21.914   3.256 1.00 . A A .  565 GLU N    1 1 
       12 18231 1 1  9 GLU O    O   6.050  20.684   5.616 1.00 . A A .  565 GLU O    1 1 
       12 18232 1 1  9 GLU OE1  O   4.603  20.440  -0.011 1.00 . A A .  565 GLU OE1  1 1 
       12 18233 1 1  9 GLU OE2  O   5.764  18.609   0.221 1.00 . A A .  565 GLU OE2  1 1 
       12 18234 1 1 10 GLU C    C   5.455  17.933   6.929 1.00 . A A .  566 GLU C    1 1 
       12 18235 1 1 10 GLU CA   C   4.301  18.857   6.680 1.00 . A A .  566 GLU CA   1 1 
       12 18236 1 1 10 GLU CB   C   3.016  18.140   7.030 1.00 . A A .  566 GLU CB   1 1 
       12 18237 1 1 10 GLU CD   C   0.559  18.215   7.301 1.00 . A A .  566 GLU CD   1 1 
       12 18238 1 1 10 GLU CG   C   1.766  18.954   6.828 1.00 . A A .  566 GLU CG   1 1 
       12 18239 1 1 10 GLU H    H   3.636  18.958   4.677 1.00 . A A .  566 GLU H    1 1 
       12 18240 1 1 10 GLU HA   H   4.398  19.734   7.301 1.00 . A A .  566 GLU HA   1 1 
       12 18241 1 1 10 GLU HB2  H   2.944  17.251   6.422 1.00 . A A .  566 GLU HB2  1 1 
       12 18242 1 1 10 GLU HB3  H   3.059  17.841   8.067 1.00 . A A .  566 GLU HB3  1 1 
       12 18243 1 1 10 GLU HG2  H   1.853  19.873   7.388 1.00 . A A .  566 GLU HG2  1 1 
       12 18244 1 1 10 GLU HG3  H   1.652  19.181   5.779 1.00 . A A .  566 GLU HG3  1 1 
       12 18245 1 1 10 GLU N    N   4.318  19.289   5.302 1.00 . A A .  566 GLU N    1 1 
       12 18246 1 1 10 GLU O    O   6.199  18.086   7.887 1.00 . A A .  566 GLU O    1 1 
       12 18247 1 1 10 GLU OE1  O   0.083  17.318   6.600 1.00 . A A .  566 GLU OE1  1 1 
       12 18248 1 1 10 GLU OE2  O   0.067  18.522   8.405 1.00 . A A .  566 GLU OE2  1 1 
       12 18249 1 1 11 GLU C    C   7.763  16.411   5.207 1.00 . A A .  567 GLU C    1 1 
       12 18250 1 1 11 GLU CA   C   6.644  16.031   6.155 1.00 . A A .  567 GLU CA   1 1 
       12 18251 1 1 11 GLU CB   C   6.113  14.641   5.827 1.00 . A A .  567 GLU CB   1 1 
       12 18252 1 1 11 GLU CD   C   5.528  14.007   8.200 1.00 . A A .  567 GLU CD   1 1 
       12 18253 1 1 11 GLU CG   C   5.041  14.128   6.776 1.00 . A A .  567 GLU CG   1 1 
       12 18254 1 1 11 GLU H    H   4.995  16.945   5.288 1.00 . A A .  567 GLU H    1 1 
       12 18255 1 1 11 GLU HA   H   7.015  16.036   7.170 1.00 . A A .  567 GLU HA   1 1 
       12 18256 1 1 11 GLU HB2  H   5.695  14.658   4.832 1.00 . A A .  567 GLU HB2  1 1 
       12 18257 1 1 11 GLU HB3  H   6.938  13.944   5.840 1.00 . A A .  567 GLU HB3  1 1 
       12 18258 1 1 11 GLU HG2  H   4.205  14.812   6.758 1.00 . A A .  567 GLU HG2  1 1 
       12 18259 1 1 11 GLU HG3  H   4.714  13.156   6.440 1.00 . A A .  567 GLU HG3  1 1 
       12 18260 1 1 11 GLU N    N   5.601  16.991   6.055 1.00 . A A .  567 GLU N    1 1 
       12 18261 1 1 11 GLU O    O   7.563  16.492   3.984 1.00 . A A .  567 GLU O    1 1 
       12 18262 1 1 11 GLU OE1  O   5.120  14.837   9.065 1.00 . A A .  567 GLU OE1  1 1 
       12 18263 1 1 11 GLU OE2  O   6.324  13.091   8.495 1.00 . A A .  567 GLU OE2  1 1 
       12 18264 1 1 12 GLU C    C  11.031  15.906   5.040 1.00 . A A .  568 GLU C    1 1 
       12 18265 1 1 12 GLU CA   C  10.042  17.040   4.964 1.00 . A A .  568 GLU CA   1 1 
       12 18266 1 1 12 GLU CB   C  10.634  18.390   5.361 1.00 . A A .  568 GLU CB   1 1 
       12 18267 1 1 12 GLU CD   C  10.184  20.877   5.482 1.00 . A A .  568 GLU CD   1 1 
       12 18268 1 1 12 GLU CG   C   9.628  19.523   5.183 1.00 . A A .  568 GLU CG   1 1 
       12 18269 1 1 12 GLU H    H   8.991  16.733   6.735 1.00 . A A .  568 GLU H    1 1 
       12 18270 1 1 12 GLU HA   H   9.690  17.090   3.943 1.00 . A A .  568 GLU HA   1 1 
       12 18271 1 1 12 GLU HB2  H  10.941  18.355   6.396 1.00 . A A .  568 GLU HB2  1 1 
       12 18272 1 1 12 GLU HB3  H  11.493  18.600   4.741 1.00 . A A .  568 GLU HB3  1 1 
       12 18273 1 1 12 GLU HG2  H   9.283  19.522   4.160 1.00 . A A .  568 GLU HG2  1 1 
       12 18274 1 1 12 GLU HG3  H   8.788  19.338   5.837 1.00 . A A .  568 GLU HG3  1 1 
       12 18275 1 1 12 GLU N    N   8.899  16.718   5.757 1.00 . A A .  568 GLU N    1 1 
       12 18276 1 1 12 GLU O    O  11.296  15.360   6.112 1.00 . A A .  568 GLU O    1 1 
       12 18277 1 1 12 GLU OE1  O  10.228  21.269   6.652 1.00 . A A .  568 GLU OE1  1 1 
       12 18278 1 1 12 GLU OE2  O  10.550  21.608   4.538 1.00 . A A .  568 GLU OE2  1 1 
       12 18279 1 1 13 GLY C    C  11.562  13.327   3.045 1.00 . A A .  569 GLY C    1 1 
       12 18280 1 1 13 GLY CA   C  12.343  14.368   3.770 1.00 . A A .  569 GLY CA   1 1 
       12 18281 1 1 13 GLY H    H  11.277  16.008   3.088 1.00 . A A .  569 GLY H    1 1 
       12 18282 1 1 13 GLY HA2  H  13.227  14.631   3.208 1.00 . A A .  569 GLY HA2  1 1 
       12 18283 1 1 13 GLY HA3  H  12.617  13.989   4.743 1.00 . A A .  569 GLY HA3  1 1 
       12 18284 1 1 13 GLY N    N  11.505  15.513   3.902 1.00 . A A .  569 GLY N    1 1 
       12 18285 1 1 13 GLY O    O  11.961  12.848   1.991 1.00 . A A .  569 GLY O    1 1 
       12 18286 1 1 14 LEU C    C   8.155  12.880   2.819 1.00 . A A .  570 LEU C    1 1 
       12 18287 1 1 14 LEU CA   C   9.473  12.119   2.989 1.00 . A A .  570 LEU CA   1 1 
       12 18288 1 1 14 LEU CB   C   9.256  10.889   3.860 1.00 . A A .  570 LEU CB   1 1 
       12 18289 1 1 14 LEU CD1  C  10.152   8.906   5.099 1.00 . A A .  570 LEU CD1  1 1 
       12 18290 1 1 14 LEU CD2  C  11.075   9.478   2.853 1.00 . A A .  570 LEU CD2  1 1 
       12 18291 1 1 14 LEU CG   C  10.494  10.036   4.144 1.00 . A A .  570 LEU CG   1 1 
       12 18292 1 1 14 LEU H    H  10.205  13.360   4.489 1.00 . A A .  570 LEU H    1 1 
       12 18293 1 1 14 LEU HA   H   9.848  11.823   2.021 1.00 . A A .  570 LEU HA   1 1 
       12 18294 1 1 14 LEU HB2  H   8.885  11.265   4.801 1.00 . A A .  570 LEU HB2  1 1 
       12 18295 1 1 14 LEU HB3  H   8.498  10.274   3.398 1.00 . A A .  570 LEU HB3  1 1 
       12 18296 1 1 14 LEU HD11 H   9.381   8.288   4.663 1.00 . A A .  570 LEU HD11 1 1 
       12 18297 1 1 14 LEU HD12 H   9.799   9.318   6.033 1.00 . A A .  570 LEU HD12 1 1 
       12 18298 1 1 14 LEU HD13 H  11.032   8.307   5.278 1.00 . A A .  570 LEU HD13 1 1 
       12 18299 1 1 14 LEU HD21 H  11.366  10.292   2.206 1.00 . A A .  570 LEU HD21 1 1 
       12 18300 1 1 14 LEU HD22 H  10.333   8.870   2.358 1.00 . A A .  570 LEU HD22 1 1 
       12 18301 1 1 14 LEU HD23 H  11.938   8.871   3.080 1.00 . A A .  570 LEU HD23 1 1 
       12 18302 1 1 14 LEU HG   H  11.235  10.672   4.606 1.00 . A A .  570 LEU HG   1 1 
       12 18303 1 1 14 LEU N    N  10.428  12.999   3.606 1.00 . A A .  570 LEU N    1 1 
       12 18304 1 1 14 LEU O    O   7.306  12.832   3.692 1.00 . A A .  570 LEU O    1 1 
       12 18305 1 1 15 PRO C    C   5.683  13.690   0.868 1.00 . A A .  571 PRO C    1 1 
       12 18306 1 1 15 PRO CA   C   6.811  14.466   1.538 1.00 . A A .  571 PRO CA   1 1 
       12 18307 1 1 15 PRO CB   C   7.317  15.565   0.611 1.00 . A A .  571 PRO CB   1 1 
       12 18308 1 1 15 PRO CD   C   8.960  13.787   0.621 1.00 . A A .  571 PRO CD   1 1 
       12 18309 1 1 15 PRO CG   C   8.393  14.920  -0.207 1.00 . A A .  571 PRO CG   1 1 
       12 18310 1 1 15 PRO HA   H   6.461  14.904   2.460 1.00 . A A .  571 PRO HA   1 1 
       12 18311 1 1 15 PRO HB2  H   6.504  15.919  -0.004 1.00 . A A .  571 PRO HB2  1 1 
       12 18312 1 1 15 PRO HB3  H   7.710  16.379   1.201 1.00 . A A .  571 PRO HB3  1 1 
       12 18313 1 1 15 PRO HD2  H   9.001  12.880   0.037 1.00 . A A .  571 PRO HD2  1 1 
       12 18314 1 1 15 PRO HD3  H   9.945  14.039   0.986 1.00 . A A .  571 PRO HD3  1 1 
       12 18315 1 1 15 PRO HG2  H   7.974  14.537  -1.126 1.00 . A A .  571 PRO HG2  1 1 
       12 18316 1 1 15 PRO HG3  H   9.166  15.641  -0.428 1.00 . A A .  571 PRO HG3  1 1 
       12 18317 1 1 15 PRO N    N   8.001  13.651   1.741 1.00 . A A .  571 PRO N    1 1 
       12 18318 1 1 15 PRO O    O   5.894  12.592   0.336 1.00 . A A .  571 PRO O    1 1 
       12 18319 1 1 16 MET C    C   3.162  14.282  -1.110 1.00 . A A .  572 MET C    1 1 
       12 18320 1 1 16 MET CA   C   3.397  13.595   0.208 1.00 . A A .  572 MET CA   1 1 
       12 18321 1 1 16 MET CB   C   2.081  13.504   1.020 1.00 . A A .  572 MET CB   1 1 
       12 18322 1 1 16 MET CE   C  -0.837  16.265   2.120 1.00 . A A .  572 MET CE   1 1 
       12 18323 1 1 16 MET CG   C   1.369  14.823   1.284 1.00 . A A .  572 MET CG   1 1 
       12 18324 1 1 16 MET H    H   4.345  15.085   1.368 1.00 . A A .  572 MET H    1 1 
       12 18325 1 1 16 MET HA   H   3.738  12.597  -0.023 1.00 . A A .  572 MET HA   1 1 
       12 18326 1 1 16 MET HB2  H   1.393  12.865   0.487 1.00 . A A .  572 MET HB2  1 1 
       12 18327 1 1 16 MET HB3  H   2.302  13.042   1.970 1.00 . A A .  572 MET HB3  1 1 
       12 18328 1 1 16 MET HE1  H  -1.841  16.276   2.516 1.00 . A A .  572 MET HE1  1 1 
       12 18329 1 1 16 MET HE2  H  -0.825  16.738   1.149 1.00 . A A .  572 MET HE2  1 1 
       12 18330 1 1 16 MET HE3  H  -0.177  16.796   2.790 1.00 . A A .  572 MET HE3  1 1 
       12 18331 1 1 16 MET HG2  H   1.949  15.397   1.990 1.00 . A A .  572 MET HG2  1 1 
       12 18332 1 1 16 MET HG3  H   1.289  15.371   0.356 1.00 . A A .  572 MET HG3  1 1 
       12 18333 1 1 16 MET N    N   4.484  14.234   0.898 1.00 . A A .  572 MET N    1 1 
       12 18334 1 1 16 MET O    O   3.044  15.503  -1.189 1.00 . A A .  572 MET O    1 1 
       12 18335 1 1 16 MET SD   S  -0.289  14.574   1.958 1.00 . A A .  572 MET SD   1 1 
       12 18336 1 1 17 SER C    C   1.988  12.949  -4.080 1.00 . A A .  573 SER C    1 1 
       12 18337 1 1 17 SER CA   C   2.903  13.972  -3.442 1.00 . A A .  573 SER CA   1 1 
       12 18338 1 1 17 SER CB   C   4.226  14.115  -4.219 1.00 . A A .  573 SER CB   1 1 
       12 18339 1 1 17 SER H    H   3.326  12.557  -1.997 1.00 . A A .  573 SER H    1 1 
       12 18340 1 1 17 SER HA   H   2.402  14.927  -3.383 1.00 . A A .  573 SER HA   1 1 
       12 18341 1 1 17 SER HB2  H   4.877  14.798  -3.695 1.00 . A A .  573 SER HB2  1 1 
       12 18342 1 1 17 SER HB3  H   4.702  13.147  -4.287 1.00 . A A .  573 SER HB3  1 1 
       12 18343 1 1 17 SER HG   H   4.522  14.046  -6.135 1.00 . A A .  573 SER HG   1 1 
       12 18344 1 1 17 SER N    N   3.162  13.512  -2.129 1.00 . A A .  573 SER N    1 1 
       12 18345 1 1 17 SER O    O   1.873  11.835  -3.559 1.00 . A A .  573 SER O    1 1 
       12 18346 1 1 17 SER OG   O   4.010  14.611  -5.531 1.00 . A A .  573 SER OG   1 1 
       12 18347 1 1 18 TYR C    C   1.177  11.120  -6.319 1.00 . A A .  574 TYR C    1 1 
       12 18348 1 1 18 TYR CA   C   0.451  12.380  -5.873 1.00 . A A .  574 TYR CA   1 1 
       12 18349 1 1 18 TYR CB   C  -0.224  13.053  -7.063 1.00 . A A .  574 TYR CB   1 1 
       12 18350 1 1 18 TYR CD1  C  -0.896  15.370  -6.319 1.00 . A A .  574 TYR CD1  1 1 
       12 18351 1 1 18 TYR CD2  C  -2.611  13.799  -6.812 1.00 . A A .  574 TYR CD2  1 1 
       12 18352 1 1 18 TYR CE1  C  -1.847  16.325  -6.026 1.00 . A A .  574 TYR CE1  1 1 
       12 18353 1 1 18 TYR CE2  C  -3.568  14.744  -6.518 1.00 . A A .  574 TYR CE2  1 1 
       12 18354 1 1 18 TYR CG   C  -1.260  14.093  -6.716 1.00 . A A .  574 TYR CG   1 1 
       12 18355 1 1 18 TYR CZ   C  -3.182  16.006  -6.126 1.00 . A A .  574 TYR CZ   1 1 
       12 18356 1 1 18 TYR H    H   1.499  14.199  -5.536 1.00 . A A .  574 TYR H    1 1 
       12 18357 1 1 18 TYR HA   H  -0.310  12.082  -5.168 1.00 . A A .  574 TYR HA   1 1 
       12 18358 1 1 18 TYR HB2  H   0.538  13.554  -7.642 1.00 . A A .  574 TYR HB2  1 1 
       12 18359 1 1 18 TYR HB3  H  -0.692  12.298  -7.679 1.00 . A A .  574 TYR HB3  1 1 
       12 18360 1 1 18 TYR HD1  H   0.154  15.611  -6.240 1.00 . A A .  574 TYR HD1  1 1 
       12 18361 1 1 18 TYR HD2  H  -2.913  12.808  -7.117 1.00 . A A .  574 TYR HD2  1 1 
       12 18362 1 1 18 TYR HE1  H  -1.542  17.315  -5.720 1.00 . A A .  574 TYR HE1  1 1 
       12 18363 1 1 18 TYR HE2  H  -4.615  14.490  -6.597 1.00 . A A .  574 TYR HE2  1 1 
       12 18364 1 1 18 TYR HH   H  -3.871  17.767  -6.300 1.00 . A A .  574 TYR HH   1 1 
       12 18365 1 1 18 TYR N    N   1.351  13.297  -5.179 1.00 . A A .  574 TYR N    1 1 
       12 18366 1 1 18 TYR O    O   0.610  10.028  -6.295 1.00 . A A .  574 TYR O    1 1 
       12 18367 1 1 18 TYR OH   O  -4.136  16.958  -5.845 1.00 . A A .  574 TYR OH   1 1 
       12 18368 1 1 19 ASP C    C   3.660   9.301  -5.886 1.00 . A A .  575 ASP C    1 1 
       12 18369 1 1 19 ASP CA   C   3.250  10.139  -7.107 1.00 . A A .  575 ASP CA   1 1 
       12 18370 1 1 19 ASP CB   C   4.475  10.586  -7.931 1.00 . A A .  575 ASP CB   1 1 
       12 18371 1 1 19 ASP CG   C   5.451  11.440  -7.159 1.00 . A A .  575 ASP CG   1 1 
       12 18372 1 1 19 ASP H    H   2.826  12.169  -6.731 1.00 . A A .  575 ASP H    1 1 
       12 18373 1 1 19 ASP HA   H   2.619   9.516  -7.726 1.00 . A A .  575 ASP HA   1 1 
       12 18374 1 1 19 ASP HB2  H   5.003   9.709  -8.274 1.00 . A A .  575 ASP HB2  1 1 
       12 18375 1 1 19 ASP HB3  H   4.133  11.146  -8.789 1.00 . A A .  575 ASP HB3  1 1 
       12 18376 1 1 19 ASP N    N   2.432  11.270  -6.701 1.00 . A A .  575 ASP N    1 1 
       12 18377 1 1 19 ASP O    O   3.655   8.075  -5.947 1.00 . A A .  575 ASP O    1 1 
       12 18378 1 1 19 ASP OD1  O   6.481  10.914  -6.718 1.00 . A A .  575 ASP OD1  1 1 
       12 18379 1 1 19 ASP OD2  O   5.188  12.656  -6.970 1.00 . A A .  575 ASP OD2  1 1 
       12 18380 1 1 20 GLU C    C   3.129   8.461  -2.983 1.00 . A A .  576 GLU C    1 1 
       12 18381 1 1 20 GLU CA   C   4.294   9.286  -3.496 1.00 . A A .  576 GLU CA   1 1 
       12 18382 1 1 20 GLU CB   C   4.727  10.274  -2.410 1.00 . A A .  576 GLU CB   1 1 
       12 18383 1 1 20 GLU CD   C   7.184   9.747  -2.444 1.00 . A A .  576 GLU CD   1 1 
       12 18384 1 1 20 GLU CG   C   6.126  10.829  -2.564 1.00 . A A .  576 GLU CG   1 1 
       12 18385 1 1 20 GLU H    H   3.949  10.949  -4.792 1.00 . A A .  576 GLU H    1 1 
       12 18386 1 1 20 GLU HA   H   5.115   8.616  -3.706 1.00 . A A .  576 GLU HA   1 1 
       12 18387 1 1 20 GLU HB2  H   4.036  11.102  -2.426 1.00 . A A .  576 GLU HB2  1 1 
       12 18388 1 1 20 GLU HB3  H   4.656   9.780  -1.452 1.00 . A A .  576 GLU HB3  1 1 
       12 18389 1 1 20 GLU HG2  H   6.207  11.291  -3.536 1.00 . A A .  576 GLU HG2  1 1 
       12 18390 1 1 20 GLU HG3  H   6.296  11.567  -1.795 1.00 . A A .  576 GLU HG3  1 1 
       12 18391 1 1 20 GLU N    N   3.951   9.971  -4.761 1.00 . A A .  576 GLU N    1 1 
       12 18392 1 1 20 GLU O    O   3.322   7.395  -2.438 1.00 . A A .  576 GLU O    1 1 
       12 18393 1 1 20 GLU OE1  O   7.457   9.279  -1.319 1.00 . A A .  576 GLU OE1  1 1 
       12 18394 1 1 20 GLU OE2  O   7.758   9.346  -3.477 1.00 . A A .  576 GLU OE2  1 1 
       12 18395 1 1 21 LYS C    C   0.550   7.022  -3.625 1.00 . A A .  577 LYS C    1 1 
       12 18396 1 1 21 LYS CA   C   0.727   8.231  -2.759 1.00 . A A .  577 LYS CA   1 1 
       12 18397 1 1 21 LYS CB   C  -0.528   9.138  -2.853 1.00 . A A .  577 LYS CB   1 1 
       12 18398 1 1 21 LYS CD   C  -1.674  11.236  -1.816 1.00 . A A .  577 LYS CD   1 1 
       12 18399 1 1 21 LYS CE   C  -1.904  12.068  -3.062 1.00 . A A .  577 LYS CE   1 1 
       12 18400 1 1 21 LYS CG   C  -0.430  10.345  -1.894 1.00 . A A .  577 LYS CG   1 1 
       12 18401 1 1 21 LYS H    H   1.842   9.851  -3.570 1.00 . A A .  577 LYS H    1 1 
       12 18402 1 1 21 LYS HA   H   0.856   7.916  -1.735 1.00 . A A .  577 LYS HA   1 1 
       12 18403 1 1 21 LYS HB2  H  -0.651   9.434  -3.887 1.00 . A A .  577 LYS HB2  1 1 
       12 18404 1 1 21 LYS HB3  H  -1.408   8.548  -2.632 1.00 . A A .  577 LYS HB3  1 1 
       12 18405 1 1 21 LYS HD2  H  -2.539  10.608  -1.662 1.00 . A A .  577 LYS HD2  1 1 
       12 18406 1 1 21 LYS HD3  H  -1.566  11.896  -0.967 1.00 . A A .  577 LYS HD3  1 1 
       12 18407 1 1 21 LYS HE2  H  -0.996  12.606  -3.290 1.00 . A A .  577 LYS HE2  1 1 
       12 18408 1 1 21 LYS HE3  H  -2.156  11.410  -3.882 1.00 . A A .  577 LYS HE3  1 1 
       12 18409 1 1 21 LYS HG2  H  -0.225   9.984  -0.899 1.00 . A A .  577 LYS HG2  1 1 
       12 18410 1 1 21 LYS HG3  H   0.409  10.949  -2.209 1.00 . A A .  577 LYS HG3  1 1 
       12 18411 1 1 21 LYS HZ1  H  -2.786  13.660  -2.050 1.00 . A A .  577 LYS HZ1  1 1 
       12 18412 1 1 21 LYS HZ2  H  -3.917  12.581  -2.659 1.00 . A A .  577 LYS HZ2  1 1 
       12 18413 1 1 21 LYS HZ3  H  -3.161  13.666  -3.677 1.00 . A A .  577 LYS HZ3  1 1 
       12 18414 1 1 21 LYS N    N   1.923   8.960  -3.169 1.00 . A A .  577 LYS N    1 1 
       12 18415 1 1 21 LYS NZ   N  -3.003  13.042  -2.860 1.00 . A A .  577 LYS NZ   1 1 
       12 18416 1 1 21 LYS O    O   0.120   5.965  -3.183 1.00 . A A .  577 LYS O    1 1 
       12 18417 1 1 22 ARG C    C   1.696   5.070  -5.826 1.00 . A A .  578 ARG C    1 1 
       12 18418 1 1 22 ARG CA   C   0.714   6.210  -5.830 1.00 . A A .  578 ARG CA   1 1 
       12 18419 1 1 22 ARG CB   C   0.569   6.860  -7.157 1.00 . A A .  578 ARG CB   1 1 
       12 18420 1 1 22 ARG CD   C  -0.919   6.938  -9.057 1.00 . A A .  578 ARG CD   1 1 
       12 18421 1 1 22 ARG CG   C  -0.198   6.031  -8.128 1.00 . A A .  578 ARG CG   1 1 
       12 18422 1 1 22 ARG CZ   C   0.338   8.659 -10.389 1.00 . A A .  578 ARG CZ   1 1 
       12 18423 1 1 22 ARG H    H   1.444   7.992  -5.066 1.00 . A A .  578 ARG H    1 1 
       12 18424 1 1 22 ARG HA   H  -0.244   5.792  -5.578 1.00 . A A .  578 ARG HA   1 1 
       12 18425 1 1 22 ARG HB2  H   0.061   7.801  -7.002 1.00 . A A .  578 ARG HB2  1 1 
       12 18426 1 1 22 ARG HB3  H   1.536   7.076  -7.569 1.00 . A A .  578 ARG HB3  1 1 
       12 18427 1 1 22 ARG HD2  H  -1.877   6.505  -9.289 1.00 . A A .  578 ARG HD2  1 1 
       12 18428 1 1 22 ARG HD3  H  -1.181   7.811  -8.477 1.00 . A A .  578 ARG HD3  1 1 
       12 18429 1 1 22 ARG HE   H   0.101   6.694 -10.856 1.00 . A A .  578 ARG HE   1 1 
       12 18430 1 1 22 ARG HG2  H   0.482   5.383  -8.667 1.00 . A A .  578 ARG HG2  1 1 
       12 18431 1 1 22 ARG HG3  H  -0.913   5.423  -7.596 1.00 . A A .  578 ARG HG3  1 1 
       12 18432 1 1 22 ARG HH11 H  -0.349   9.414  -8.606 1.00 . A A .  578 ARG HH11 1 1 
       12 18433 1 1 22 ARG HH12 H   0.430  10.550  -9.602 1.00 . A A .  578 ARG HH12 1 1 
       12 18434 1 1 22 ARG HH21 H   1.178   8.276 -12.209 1.00 . A A .  578 ARG HH21 1 1 
       12 18435 1 1 22 ARG HH22 H   1.316   9.895 -11.706 1.00 . A A .  578 ARG HH22 1 1 
       12 18436 1 1 22 ARG N    N   0.953   7.176  -4.839 1.00 . A A .  578 ARG N    1 1 
       12 18437 1 1 22 ARG NE   N  -0.087   7.392 -10.188 1.00 . A A .  578 ARG NE   1 1 
       12 18438 1 1 22 ARG NH1  N   0.122   9.602  -9.469 1.00 . A A .  578 ARG NH1  1 1 
       12 18439 1 1 22 ARG NH2  N   0.987   8.967 -11.505 1.00 . A A .  578 ARG NH2  1 1 
       12 18440 1 1 22 ARG O    O   1.357   3.981  -6.237 1.00 . A A .  578 ARG O    1 1 
       12 18441 1 1 23 GLN C    C   3.451   3.029  -4.558 1.00 . A A .  579 GLN C    1 1 
       12 18442 1 1 23 GLN CA   C   3.927   4.249  -5.341 1.00 . A A .  579 GLN CA   1 1 
       12 18443 1 1 23 GLN CB   C   5.217   4.773  -4.765 1.00 . A A .  579 GLN CB   1 1 
       12 18444 1 1 23 GLN CD   C   6.428   5.882  -2.877 1.00 . A A .  579 GLN CD   1 1 
       12 18445 1 1 23 GLN CG   C   5.177   5.165  -3.310 1.00 . A A .  579 GLN CG   1 1 
       12 18446 1 1 23 GLN H    H   3.128   6.207  -5.050 1.00 . A A .  579 GLN H    1 1 
       12 18447 1 1 23 GLN HA   H   4.094   3.950  -6.364 1.00 . A A .  579 GLN HA   1 1 
       12 18448 1 1 23 GLN HB2  H   5.941   3.981  -4.848 1.00 . A A .  579 GLN HB2  1 1 
       12 18449 1 1 23 GLN HB3  H   5.500   5.637  -5.343 1.00 . A A .  579 GLN HB3  1 1 
       12 18450 1 1 23 GLN HE21 H   5.389   6.850  -1.534 1.00 . A A .  579 GLN HE21 1 1 
       12 18451 1 1 23 GLN HE22 H   7.051   7.276  -1.606 1.00 . A A .  579 GLN HE22 1 1 
       12 18452 1 1 23 GLN HG2  H   4.333   5.820  -3.152 1.00 . A A .  579 GLN HG2  1 1 
       12 18453 1 1 23 GLN HG3  H   5.061   4.275  -2.711 1.00 . A A .  579 GLN HG3  1 1 
       12 18454 1 1 23 GLN N    N   2.904   5.302  -5.363 1.00 . A A .  579 GLN N    1 1 
       12 18455 1 1 23 GLN NE2  N   6.287   6.739  -1.913 1.00 . A A .  579 GLN NE2  1 1 
       12 18456 1 1 23 GLN O    O   3.821   1.901  -4.855 1.00 . A A .  579 GLN O    1 1 
       12 18457 1 1 23 GLN OE1  O   7.518   5.654  -3.417 1.00 . A A .  579 GLN OE1  1 1 
       12 18458 1 1 24 LEU C    C   1.070   1.342  -3.678 1.00 . A A .  580 LEU C    1 1 
       12 18459 1 1 24 LEU CA   C   1.985   2.223  -2.806 1.00 . A A .  580 LEU CA   1 1 
       12 18460 1 1 24 LEU CB   C   1.216   2.741  -1.572 1.00 . A A .  580 LEU CB   1 1 
       12 18461 1 1 24 LEU CD1  C   3.173   2.419   0.024 1.00 . A A .  580 LEU CD1  1 1 
       12 18462 1 1 24 LEU CD2  C   2.537   4.742  -0.700 1.00 . A A .  580 LEU CD2  1 1 
       12 18463 1 1 24 LEU CG   C   2.040   3.339  -0.403 1.00 . A A .  580 LEU CG   1 1 
       12 18464 1 1 24 LEU H    H   2.514   4.238  -3.390 1.00 . A A .  580 LEU H    1 1 
       12 18465 1 1 24 LEU HA   H   2.788   1.586  -2.466 1.00 . A A .  580 LEU HA   1 1 
       12 18466 1 1 24 LEU HB2  H   0.517   3.493  -1.907 1.00 . A A .  580 LEU HB2  1 1 
       12 18467 1 1 24 LEU HB3  H   0.655   1.901  -1.191 1.00 . A A .  580 LEU HB3  1 1 
       12 18468 1 1 24 LEU HD11 H   3.875   2.302  -0.787 1.00 . A A .  580 LEU HD11 1 1 
       12 18469 1 1 24 LEU HD12 H   2.767   1.454   0.292 1.00 . A A .  580 LEU HD12 1 1 
       12 18470 1 1 24 LEU HD13 H   3.675   2.841   0.883 1.00 . A A .  580 LEU HD13 1 1 
       12 18471 1 1 24 LEU HD21 H   3.157   4.734  -1.584 1.00 . A A .  580 LEU HD21 1 1 
       12 18472 1 1 24 LEU HD22 H   3.111   5.101   0.141 1.00 . A A .  580 LEU HD22 1 1 
       12 18473 1 1 24 LEU HD23 H   1.692   5.397  -0.853 1.00 . A A .  580 LEU HD23 1 1 
       12 18474 1 1 24 LEU HG   H   1.396   3.388   0.463 1.00 . A A .  580 LEU HG   1 1 
       12 18475 1 1 24 LEU N    N   2.623   3.282  -3.580 1.00 . A A .  580 LEU N    1 1 
       12 18476 1 1 24 LEU O    O   1.072   0.116  -3.529 1.00 . A A .  580 LEU O    1 1 
       12 18477 1 1 25 SER C    C   0.273   0.203  -6.363 1.00 . A A .  581 SER C    1 1 
       12 18478 1 1 25 SER CA   C  -0.555   1.170  -5.511 1.00 . A A .  581 SER CA   1 1 
       12 18479 1 1 25 SER CB   C  -1.493   2.019  -6.401 1.00 . A A .  581 SER CB   1 1 
       12 18480 1 1 25 SER H    H   0.322   2.935  -4.676 1.00 . A A .  581 SER H    1 1 
       12 18481 1 1 25 SER HA   H  -1.165   0.618  -4.811 1.00 . A A .  581 SER HA   1 1 
       12 18482 1 1 25 SER HB2  H  -2.038   1.352  -7.052 1.00 . A A .  581 SER HB2  1 1 
       12 18483 1 1 25 SER HB3  H  -2.201   2.543  -5.777 1.00 . A A .  581 SER HB3  1 1 
       12 18484 1 1 25 SER HG   H   0.037   3.188  -6.808 1.00 . A A .  581 SER HG   1 1 
       12 18485 1 1 25 SER N    N   0.304   1.956  -4.613 1.00 . A A .  581 SER N    1 1 
       12 18486 1 1 25 SER O    O  -0.156  -0.899  -6.680 1.00 . A A .  581 SER O    1 1 
       12 18487 1 1 25 SER OG   O  -0.805   2.943  -7.213 1.00 . A A .  581 SER OG   1 1 
       12 18488 1 1 26 LEU C    C   2.831  -1.441  -6.815 1.00 . A A .  582 LEU C    1 1 
       12 18489 1 1 26 LEU CA   C   2.379  -0.157  -7.509 1.00 . A A .  582 LEU CA   1 1 
       12 18490 1 1 26 LEU CB   C   3.563   0.681  -7.976 1.00 . A A .  582 LEU CB   1 1 
       12 18491 1 1 26 LEU CD1  C   2.193   2.626  -8.960 1.00 . A A .  582 LEU CD1  1 1 
       12 18492 1 1 26 LEU CD2  C   4.573   2.276  -9.584 1.00 . A A .  582 LEU CD2  1 1 
       12 18493 1 1 26 LEU CG   C   3.304   1.599  -9.196 1.00 . A A .  582 LEU CG   1 1 
       12 18494 1 1 26 LEU H    H   1.769   1.502  -6.369 1.00 . A A .  582 LEU H    1 1 
       12 18495 1 1 26 LEU HA   H   1.823  -0.434  -8.393 1.00 . A A .  582 LEU HA   1 1 
       12 18496 1 1 26 LEU HB2  H   3.879   1.302  -7.150 1.00 . A A .  582 LEU HB2  1 1 
       12 18497 1 1 26 LEU HB3  H   4.368   0.008  -8.229 1.00 . A A .  582 LEU HB3  1 1 
       12 18498 1 1 26 LEU HD11 H   1.276   2.097  -8.745 1.00 . A A .  582 LEU HD11 1 1 
       12 18499 1 1 26 LEU HD12 H   2.048   3.242  -9.834 1.00 . A A .  582 LEU HD12 1 1 
       12 18500 1 1 26 LEU HD13 H   2.433   3.266  -8.123 1.00 . A A .  582 LEU HD13 1 1 
       12 18501 1 1 26 LEU HD21 H   5.281   1.502  -9.833 1.00 . A A .  582 LEU HD21 1 1 
       12 18502 1 1 26 LEU HD22 H   4.924   2.853  -8.742 1.00 . A A .  582 LEU HD22 1 1 
       12 18503 1 1 26 LEU HD23 H   4.398   2.910 -10.439 1.00 . A A .  582 LEU HD23 1 1 
       12 18504 1 1 26 LEU HG   H   2.996   0.982 -10.026 1.00 . A A .  582 LEU HG   1 1 
       12 18505 1 1 26 LEU N    N   1.477   0.627  -6.698 1.00 . A A .  582 LEU N    1 1 
       12 18506 1 1 26 LEU O    O   3.034  -2.471  -7.471 1.00 . A A .  582 LEU O    1 1 
       12 18507 1 1 27 ASP C    C   2.189  -3.550  -4.594 1.00 . A A .  583 ASP C    1 1 
       12 18508 1 1 27 ASP CA   C   3.329  -2.608  -4.749 1.00 . A A .  583 ASP CA   1 1 
       12 18509 1 1 27 ASP CB   C   3.995  -2.332  -3.408 1.00 . A A .  583 ASP CB   1 1 
       12 18510 1 1 27 ASP CG   C   5.467  -2.053  -3.578 1.00 . A A .  583 ASP CG   1 1 
       12 18511 1 1 27 ASP H    H   2.780  -0.566  -5.007 1.00 . A A .  583 ASP H    1 1 
       12 18512 1 1 27 ASP HA   H   4.045  -3.111  -5.383 1.00 . A A .  583 ASP HA   1 1 
       12 18513 1 1 27 ASP HB2  H   3.518  -1.480  -2.943 1.00 . A A .  583 ASP HB2  1 1 
       12 18514 1 1 27 ASP HB3  H   3.868  -3.186  -2.755 1.00 . A A .  583 ASP HB3  1 1 
       12 18515 1 1 27 ASP N    N   2.950  -1.403  -5.491 1.00 . A A .  583 ASP N    1 1 
       12 18516 1 1 27 ASP O    O   2.340  -4.746  -4.820 1.00 . A A .  583 ASP O    1 1 
       12 18517 1 1 27 ASP OD1  O   5.902  -0.905  -3.390 1.00 . A A .  583 ASP OD1  1 1 
       12 18518 1 1 27 ASP OD2  O   6.208  -2.991  -3.967 1.00 . A A .  583 ASP OD2  1 1 
       12 18519 1 1 28 ILE C    C  -0.521  -4.482  -5.480 1.00 . A A .  584 ILE C    1 1 
       12 18520 1 1 28 ILE CA   C  -0.166  -3.850  -4.123 1.00 . A A .  584 ILE CA   1 1 
       12 18521 1 1 28 ILE CB   C  -1.368  -3.087  -3.463 1.00 . A A .  584 ILE CB   1 1 
       12 18522 1 1 28 ILE CD1  C  -2.514  -5.243  -2.732 1.00 . A A .  584 ILE CD1  1 1 
       12 18523 1 1 28 ILE CG1  C  -2.634  -3.915  -3.441 1.00 . A A .  584 ILE CG1  1 1 
       12 18524 1 1 28 ILE CG2  C  -1.622  -1.771  -4.132 1.00 . A A .  584 ILE CG2  1 1 
       12 18525 1 1 28 ILE H    H   0.987  -2.060  -4.067 1.00 . A A .  584 ILE H    1 1 
       12 18526 1 1 28 ILE HA   H   0.124  -4.674  -3.488 1.00 . A A .  584 ILE HA   1 1 
       12 18527 1 1 28 ILE HB   H  -1.086  -2.878  -2.443 1.00 . A A .  584 ILE HB   1 1 
       12 18528 1 1 28 ILE HD11 H  -3.492  -5.700  -2.696 1.00 . A A .  584 ILE HD11 1 1 
       12 18529 1 1 28 ILE HD12 H  -2.103  -5.117  -1.743 1.00 . A A .  584 ILE HD12 1 1 
       12 18530 1 1 28 ILE HD13 H  -1.864  -5.878  -3.315 1.00 . A A .  584 ILE HD13 1 1 
       12 18531 1 1 28 ILE HG12 H  -3.430  -3.352  -2.978 1.00 . A A .  584 ILE HG12 1 1 
       12 18532 1 1 28 ILE HG13 H  -2.881  -4.105  -4.475 1.00 . A A .  584 ILE HG13 1 1 
       12 18533 1 1 28 ILE HG21 H  -2.519  -1.297  -3.763 1.00 . A A .  584 ILE HG21 1 1 
       12 18534 1 1 28 ILE HG22 H  -1.733  -1.923  -5.196 1.00 . A A .  584 ILE HG22 1 1 
       12 18535 1 1 28 ILE HG23 H  -0.776  -1.126  -3.947 1.00 . A A .  584 ILE HG23 1 1 
       12 18536 1 1 28 ILE N    N   1.029  -3.023  -4.248 1.00 . A A .  584 ILE N    1 1 
       12 18537 1 1 28 ILE O    O  -0.950  -5.627  -5.551 1.00 . A A .  584 ILE O    1 1 
       12 18538 1 1 29 ASN C    C   0.379  -5.525  -8.158 1.00 . A A .  585 ASN C    1 1 
       12 18539 1 1 29 ASN CA   C  -0.436  -4.224  -7.927 1.00 . A A .  585 ASN CA   1 1 
       12 18540 1 1 29 ASN CB   C  -0.012  -3.117  -8.937 1.00 . A A .  585 ASN CB   1 1 
       12 18541 1 1 29 ASN CG   C  -0.141  -3.519 -10.407 1.00 . A A .  585 ASN CG   1 1 
       12 18542 1 1 29 ASN H    H  -0.001  -2.805  -6.396 1.00 . A A .  585 ASN H    1 1 
       12 18543 1 1 29 ASN HA   H  -1.482  -4.452  -8.074 1.00 . A A .  585 ASN HA   1 1 
       12 18544 1 1 29 ASN HB2  H  -0.616  -2.236  -8.775 1.00 . A A .  585 ASN HB2  1 1 
       12 18545 1 1 29 ASN HB3  H   1.017  -2.849  -8.745 1.00 . A A .  585 ASN HB3  1 1 
       12 18546 1 1 29 ASN HD21 H   1.765  -4.041 -10.477 1.00 . A A .  585 ASN HD21 1 1 
       12 18547 1 1 29 ASN HD22 H   0.887  -4.246 -11.933 1.00 . A A .  585 ASN HD22 1 1 
       12 18548 1 1 29 ASN N    N  -0.273  -3.737  -6.546 1.00 . A A .  585 ASN N    1 1 
       12 18549 1 1 29 ASN ND2  N   0.935  -3.975 -10.993 1.00 . A A .  585 ASN ND2  1 1 
       12 18550 1 1 29 ASN O    O  -0.026  -6.389  -8.945 1.00 . A A .  585 ASN O    1 1 
       12 18551 1 1 29 ASN OD1  O  -1.203  -3.372 -11.021 1.00 . A A .  585 ASN OD1  1 1 
       12 18552 1 1 30 ARG C    C   2.073  -7.887  -6.447 1.00 . A A .  586 ARG C    1 1 
       12 18553 1 1 30 ARG CA   C   2.357  -6.851  -7.541 1.00 . A A .  586 ARG CA   1 1 
       12 18554 1 1 30 ARG CB   C   3.834  -6.457  -7.496 1.00 . A A .  586 ARG CB   1 1 
       12 18555 1 1 30 ARG CD   C   5.757  -5.281  -8.604 1.00 . A A .  586 ARG CD   1 1 
       12 18556 1 1 30 ARG CG   C   4.285  -5.648  -8.688 1.00 . A A .  586 ARG CG   1 1 
       12 18557 1 1 30 ARG CZ   C   6.669  -3.212  -7.548 1.00 . A A .  586 ARG CZ   1 1 
       12 18558 1 1 30 ARG H    H   1.731  -4.974  -6.782 1.00 . A A .  586 ARG H    1 1 
       12 18559 1 1 30 ARG HA   H   2.156  -7.305  -8.500 1.00 . A A .  586 ARG HA   1 1 
       12 18560 1 1 30 ARG HB2  H   4.005  -5.872  -6.604 1.00 . A A .  586 ARG HB2  1 1 
       12 18561 1 1 30 ARG HB3  H   4.431  -7.355  -7.446 1.00 . A A .  586 ARG HB3  1 1 
       12 18562 1 1 30 ARG HD2  H   6.336  -6.187  -8.512 1.00 . A A .  586 ARG HD2  1 1 
       12 18563 1 1 30 ARG HD3  H   6.036  -4.772  -9.514 1.00 . A A .  586 ARG HD3  1 1 
       12 18564 1 1 30 ARG HE   H   5.767  -4.747  -6.579 1.00 . A A .  586 ARG HE   1 1 
       12 18565 1 1 30 ARG HG2  H   4.123  -6.232  -9.581 1.00 . A A .  586 ARG HG2  1 1 
       12 18566 1 1 30 ARG HG3  H   3.697  -4.743  -8.738 1.00 . A A .  586 ARG HG3  1 1 
       12 18567 1 1 30 ARG HH11 H   6.991  -3.279  -9.579 1.00 . A A .  586 ARG HH11 1 1 
       12 18568 1 1 30 ARG HH12 H   7.553  -1.869  -8.831 1.00 . A A .  586 ARG HH12 1 1 
       12 18569 1 1 30 ARG HH21 H   6.581  -2.775  -5.530 1.00 . A A .  586 ARG HH21 1 1 
       12 18570 1 1 30 ARG HH22 H   7.305  -1.582  -6.474 1.00 . A A .  586 ARG HH22 1 1 
       12 18571 1 1 30 ARG N    N   1.491  -5.673  -7.430 1.00 . A A .  586 ARG N    1 1 
       12 18572 1 1 30 ARG NE   N   6.054  -4.407  -7.460 1.00 . A A .  586 ARG NE   1 1 
       12 18573 1 1 30 ARG NH1  N   7.102  -2.759  -8.729 1.00 . A A .  586 ARG NH1  1 1 
       12 18574 1 1 30 ARG NH2  N   6.868  -2.483  -6.460 1.00 . A A .  586 ARG NH2  1 1 
       12 18575 1 1 30 ARG O    O   2.481  -9.050  -6.567 1.00 . A A .  586 ARG O    1 1 
       12 18576 1 1 31 LEU C    C   0.008  -9.390  -4.692 1.00 . A A .  587 LEU C    1 1 
       12 18577 1 1 31 LEU CA   C   1.079  -8.366  -4.291 1.00 . A A .  587 LEU CA   1 1 
       12 18578 1 1 31 LEU CB   C   0.706  -7.572  -3.036 1.00 . A A .  587 LEU CB   1 1 
       12 18579 1 1 31 LEU CD1  C   1.501  -5.862  -1.375 1.00 . A A .  587 LEU CD1  1 1 
       12 18580 1 1 31 LEU CD2  C   2.615  -8.040  -1.468 1.00 . A A .  587 LEU CD2  1 1 
       12 18581 1 1 31 LEU CG   C   1.910  -6.982  -2.295 1.00 . A A .  587 LEU CG   1 1 
       12 18582 1 1 31 LEU H    H   1.104  -6.542  -5.356 1.00 . A A .  587 LEU H    1 1 
       12 18583 1 1 31 LEU HA   H   2.015  -8.871  -4.097 1.00 . A A .  587 LEU HA   1 1 
       12 18584 1 1 31 LEU HB2  H   0.043  -6.771  -3.327 1.00 . A A .  587 LEU HB2  1 1 
       12 18585 1 1 31 LEU HB3  H   0.183  -8.228  -2.357 1.00 . A A .  587 LEU HB3  1 1 
       12 18586 1 1 31 LEU HD11 H   1.328  -4.955  -1.935 1.00 . A A .  587 LEU HD11 1 1 
       12 18587 1 1 31 LEU HD12 H   2.266  -5.722  -0.622 1.00 . A A .  587 LEU HD12 1 1 
       12 18588 1 1 31 LEU HD13 H   0.580  -6.161  -0.899 1.00 . A A .  587 LEU HD13 1 1 
       12 18589 1 1 31 LEU HD21 H   3.423  -7.560  -0.932 1.00 . A A .  587 LEU HD21 1 1 
       12 18590 1 1 31 LEU HD22 H   3.000  -8.820  -2.105 1.00 . A A .  587 LEU HD22 1 1 
       12 18591 1 1 31 LEU HD23 H   1.919  -8.451  -0.753 1.00 . A A .  587 LEU HD23 1 1 
       12 18592 1 1 31 LEU HG   H   2.600  -6.656  -3.060 1.00 . A A .  587 LEU HG   1 1 
       12 18593 1 1 31 LEU N    N   1.406  -7.475  -5.391 1.00 . A A .  587 LEU N    1 1 
       12 18594 1 1 31 LEU O    O  -0.973  -9.042  -5.357 1.00 . A A .  587 LEU O    1 1 
       12 18595 1 1 32 PRO C    C  -2.070 -11.765  -4.115 1.00 . A A .  588 PRO C    1 1 
       12 18596 1 1 32 PRO CA   C  -0.666 -11.780  -4.749 1.00 . A A .  588 PRO CA   1 1 
       12 18597 1 1 32 PRO CB   C   0.103 -13.022  -4.305 1.00 . A A .  588 PRO CB   1 1 
       12 18598 1 1 32 PRO CD   C   1.352 -11.157  -3.536 1.00 . A A .  588 PRO CD   1 1 
       12 18599 1 1 32 PRO CG   C   0.941 -12.551  -3.181 1.00 . A A .  588 PRO CG   1 1 
       12 18600 1 1 32 PRO HA   H  -0.778 -11.809  -5.824 1.00 . A A .  588 PRO HA   1 1 
       12 18601 1 1 32 PRO HB2  H  -0.602 -13.776  -3.983 1.00 . A A .  588 PRO HB2  1 1 
       12 18602 1 1 32 PRO HB3  H   0.704 -13.395  -5.121 1.00 . A A .  588 PRO HB3  1 1 
       12 18603 1 1 32 PRO HD2  H   1.472 -10.564  -2.641 1.00 . A A .  588 PRO HD2  1 1 
       12 18604 1 1 32 PRO HD3  H   2.263 -11.166  -4.116 1.00 . A A .  588 PRO HD3  1 1 
       12 18605 1 1 32 PRO HG2  H   0.332 -12.539  -2.291 1.00 . A A .  588 PRO HG2  1 1 
       12 18606 1 1 32 PRO HG3  H   1.804 -13.189  -3.052 1.00 . A A .  588 PRO HG3  1 1 
       12 18607 1 1 32 PRO N    N   0.219 -10.671  -4.345 1.00 . A A .  588 PRO N    1 1 
       12 18608 1 1 32 PRO O    O  -2.349 -11.000  -3.170 1.00 . A A .  588 PRO O    1 1 
       12 18609 1 1 33 GLY C    C  -4.571 -12.854  -2.758 1.00 . A A .  589 GLY C    1 1 
       12 18610 1 1 33 GLY CA   C  -4.308 -12.808  -4.247 1.00 . A A .  589 GLY CA   1 1 
       12 18611 1 1 33 GLY H    H  -2.551 -13.296  -5.290 1.00 . A A .  589 GLY H    1 1 
       12 18612 1 1 33 GLY HA2  H  -4.868 -11.991  -4.674 1.00 . A A .  589 GLY HA2  1 1 
       12 18613 1 1 33 GLY HA3  H  -4.676 -13.722  -4.687 1.00 . A A .  589 GLY HA3  1 1 
       12 18614 1 1 33 GLY N    N  -2.907 -12.675  -4.621 1.00 . A A .  589 GLY N    1 1 
       12 18615 1 1 33 GLY O    O  -5.377 -12.084  -2.243 1.00 . A A .  589 GLY O    1 1 
       12 18616 1 1 34 GLU C    C  -3.419 -12.767   0.207 1.00 . A A .  590 GLU C    1 1 
       12 18617 1 1 34 GLU CA   C  -4.118 -13.832  -0.646 1.00 . A A .  590 GLU CA   1 1 
       12 18618 1 1 34 GLU CB   C  -4.031 -15.282  -0.101 1.00 . A A .  590 GLU CB   1 1 
       12 18619 1 1 34 GLU CD   C  -1.531 -15.580  -0.084 1.00 . A A .  590 GLU CD   1 1 
       12 18620 1 1 34 GLU CG   C  -2.839 -16.119  -0.543 1.00 . A A .  590 GLU CG   1 1 
       12 18621 1 1 34 GLU H    H  -3.233 -14.292  -2.505 1.00 . A A .  590 GLU H    1 1 
       12 18622 1 1 34 GLU HA   H  -5.156 -13.533  -0.579 1.00 . A A .  590 GLU HA   1 1 
       12 18623 1 1 34 GLU HB2  H  -4.005 -15.235   0.977 1.00 . A A .  590 GLU HB2  1 1 
       12 18624 1 1 34 GLU HB3  H  -4.934 -15.800  -0.390 1.00 . A A .  590 GLU HB3  1 1 
       12 18625 1 1 34 GLU HG2  H  -2.948 -17.115  -0.142 1.00 . A A .  590 GLU HG2  1 1 
       12 18626 1 1 34 GLU HG3  H  -2.838 -16.170  -1.620 1.00 . A A .  590 GLU HG3  1 1 
       12 18627 1 1 34 GLU N    N  -3.890 -13.715  -2.060 1.00 . A A .  590 GLU N    1 1 
       12 18628 1 1 34 GLU O    O  -3.552 -12.766   1.413 1.00 . A A .  590 GLU O    1 1 
       12 18629 1 1 34 GLU OE1  O  -1.232 -15.647   1.140 1.00 . A A .  590 GLU OE1  1 1 
       12 18630 1 1 34 GLU OE2  O  -0.757 -15.102  -0.918 1.00 . A A .  590 GLU OE2  1 1 
       12 18631 1 1 35 LYS C    C  -2.932  -9.473   0.131 1.00 . A A .  591 LYS C    1 1 
       12 18632 1 1 35 LYS CA   C  -2.083 -10.732   0.299 1.00 . A A .  591 LYS CA   1 1 
       12 18633 1 1 35 LYS CB   C  -0.613 -10.445  -0.089 1.00 . A A .  591 LYS CB   1 1 
       12 18634 1 1 35 LYS CD   C   0.377 -12.678   0.568 1.00 . A A .  591 LYS CD   1 1 
       12 18635 1 1 35 LYS CE   C   1.365 -13.414   1.453 1.00 . A A .  591 LYS CE   1 1 
       12 18636 1 1 35 LYS CG   C   0.443 -11.185   0.746 1.00 . A A .  591 LYS CG   1 1 
       12 18637 1 1 35 LYS H    H  -2.507 -11.967  -1.390 1.00 . A A .  591 LYS H    1 1 
       12 18638 1 1 35 LYS HA   H  -2.120 -10.996   1.346 1.00 . A A .  591 LYS HA   1 1 
       12 18639 1 1 35 LYS HB2  H  -0.475 -10.720  -1.124 1.00 . A A .  591 LYS HB2  1 1 
       12 18640 1 1 35 LYS HB3  H  -0.438  -9.384   0.007 1.00 . A A .  591 LYS HB3  1 1 
       12 18641 1 1 35 LYS HD2  H  -0.619 -13.018   0.810 1.00 . A A .  591 LYS HD2  1 1 
       12 18642 1 1 35 LYS HD3  H   0.596 -12.923  -0.458 1.00 . A A .  591 LYS HD3  1 1 
       12 18643 1 1 35 LYS HE2  H   2.358 -13.029   1.274 1.00 . A A .  591 LYS HE2  1 1 
       12 18644 1 1 35 LYS HE3  H   1.097 -13.254   2.487 1.00 . A A .  591 LYS HE3  1 1 
       12 18645 1 1 35 LYS HG2  H   1.424 -10.850   0.444 1.00 . A A .  591 LYS HG2  1 1 
       12 18646 1 1 35 LYS HG3  H   0.290 -10.945   1.788 1.00 . A A .  591 LYS HG3  1 1 
       12 18647 1 1 35 LYS HZ1  H   1.917 -15.404   1.848 1.00 . A A .  591 LYS HZ1  1 1 
       12 18648 1 1 35 LYS HZ2  H   1.738 -15.018   0.217 1.00 . A A .  591 LYS HZ2  1 1 
       12 18649 1 1 35 LYS HZ3  H   0.367 -15.230   1.150 1.00 . A A .  591 LYS HZ3  1 1 
       12 18650 1 1 35 LYS N    N  -2.664 -11.871  -0.423 1.00 . A A .  591 LYS N    1 1 
       12 18651 1 1 35 LYS NZ   N   1.346 -14.866   1.168 1.00 . A A .  591 LYS NZ   1 1 
       12 18652 1 1 35 LYS O    O  -3.052  -8.672   1.055 1.00 . A A .  591 LYS O    1 1 
       12 18653 1 1 36 LEU C    C  -5.528  -7.959  -0.356 1.00 . A A .  592 LEU C    1 1 
       12 18654 1 1 36 LEU CA   C  -4.350  -8.128  -1.337 1.00 . A A .  592 LEU CA   1 1 
       12 18655 1 1 36 LEU CB   C  -4.814  -8.180  -2.819 1.00 . A A .  592 LEU CB   1 1 
       12 18656 1 1 36 LEU CD1  C  -7.291  -8.702  -3.052 1.00 . A A .  592 LEU CD1  1 1 
       12 18657 1 1 36 LEU CD2  C  -5.686  -9.709  -4.597 1.00 . A A .  592 LEU CD2  1 1 
       12 18658 1 1 36 LEU CG   C  -5.882  -9.242  -3.197 1.00 . A A .  592 LEU CG   1 1 
       12 18659 1 1 36 LEU H    H  -3.474 -10.036  -1.700 1.00 . A A .  592 LEU H    1 1 
       12 18660 1 1 36 LEU HA   H  -3.708  -7.267  -1.198 1.00 . A A .  592 LEU HA   1 1 
       12 18661 1 1 36 LEU HB2  H  -5.150  -7.198  -3.128 1.00 . A A .  592 LEU HB2  1 1 
       12 18662 1 1 36 LEU HB3  H  -3.931  -8.385  -3.408 1.00 . A A .  592 LEU HB3  1 1 
       12 18663 1 1 36 LEU HD11 H  -7.427  -8.237  -2.088 1.00 . A A .  592 LEU HD11 1 1 
       12 18664 1 1 36 LEU HD12 H  -7.986  -9.521  -3.161 1.00 . A A .  592 LEU HD12 1 1 
       12 18665 1 1 36 LEU HD13 H  -7.441  -7.990  -3.851 1.00 . A A .  592 LEU HD13 1 1 
       12 18666 1 1 36 LEU HD21 H  -5.875  -8.836  -5.203 1.00 . A A .  592 LEU HD21 1 1 
       12 18667 1 1 36 LEU HD22 H  -6.387 -10.494  -4.840 1.00 . A A .  592 LEU HD22 1 1 
       12 18668 1 1 36 LEU HD23 H  -4.666 -10.028  -4.749 1.00 . A A .  592 LEU HD23 1 1 
       12 18669 1 1 36 LEU HG   H  -5.782 -10.094  -2.541 1.00 . A A .  592 LEU HG   1 1 
       12 18670 1 1 36 LEU N    N  -3.555  -9.327  -1.023 1.00 . A A .  592 LEU N    1 1 
       12 18671 1 1 36 LEU O    O  -5.857  -6.845   0.052 1.00 . A A .  592 LEU O    1 1 
       12 18672 1 1 37 GLY C    C  -6.737  -8.717   2.388 1.00 . A A .  593 GLY C    1 1 
       12 18673 1 1 37 GLY CA   C  -7.230  -9.006   0.989 1.00 . A A .  593 GLY CA   1 1 
       12 18674 1 1 37 GLY H    H  -5.846  -9.930  -0.336 1.00 . A A .  593 GLY H    1 1 
       12 18675 1 1 37 GLY HA2  H  -7.897  -8.205   0.700 1.00 . A A .  593 GLY HA2  1 1 
       12 18676 1 1 37 GLY HA3  H  -7.776  -9.936   0.993 1.00 . A A .  593 GLY HA3  1 1 
       12 18677 1 1 37 GLY N    N  -6.134  -9.069   0.037 1.00 . A A .  593 GLY N    1 1 
       12 18678 1 1 37 GLY O    O  -7.455  -8.138   3.203 1.00 . A A .  593 GLY O    1 1 
       12 18679 1 1 38 ARG C    C  -4.672  -7.418   4.184 1.00 . A A .  594 ARG C    1 1 
       12 18680 1 1 38 ARG CA   C  -4.900  -8.878   3.977 1.00 . A A .  594 ARG CA   1 1 
       12 18681 1 1 38 ARG CB   C  -3.554  -9.572   4.138 1.00 . A A .  594 ARG CB   1 1 
       12 18682 1 1 38 ARG CD   C  -2.155 -11.587   4.137 1.00 . A A .  594 ARG CD   1 1 
       12 18683 1 1 38 ARG CG   C  -3.551 -11.049   3.923 1.00 . A A .  594 ARG CG   1 1 
       12 18684 1 1 38 ARG CZ   C  -1.266 -13.889   4.319 1.00 . A A .  594 ARG CZ   1 1 
       12 18685 1 1 38 ARG H    H  -4.957  -9.494   1.940 1.00 . A A .  594 ARG H    1 1 
       12 18686 1 1 38 ARG HA   H  -5.583  -9.249   4.727 1.00 . A A .  594 ARG HA   1 1 
       12 18687 1 1 38 ARG HB2  H  -2.864  -9.136   3.432 1.00 . A A .  594 ARG HB2  1 1 
       12 18688 1 1 38 ARG HB3  H  -3.190  -9.372   5.135 1.00 . A A .  594 ARG HB3  1 1 
       12 18689 1 1 38 ARG HD2  H  -1.459 -10.984   3.573 1.00 . A A .  594 ARG HD2  1 1 
       12 18690 1 1 38 ARG HD3  H  -1.909 -11.518   5.185 1.00 . A A .  594 ARG HD3  1 1 
       12 18691 1 1 38 ARG HE   H  -2.504 -13.162   2.865 1.00 . A A .  594 ARG HE   1 1 
       12 18692 1 1 38 ARG HG2  H  -4.229 -11.515   4.623 1.00 . A A .  594 ARG HG2  1 1 
       12 18693 1 1 38 ARG HG3  H  -3.859 -11.267   2.911 1.00 . A A .  594 ARG HG3  1 1 
       12 18694 1 1 38 ARG HH11 H  -0.899 -12.772   6.002 1.00 . A A .  594 ARG HH11 1 1 
       12 18695 1 1 38 ARG HH12 H  -0.159 -14.299   5.991 1.00 . A A .  594 ARG HH12 1 1 
       12 18696 1 1 38 ARG HH21 H  -1.421 -15.297   2.831 1.00 . A A .  594 ARG HH21 1 1 
       12 18697 1 1 38 ARG HH22 H  -0.513 -15.784   4.184 1.00 . A A .  594 ARG HH22 1 1 
       12 18698 1 1 38 ARG N    N  -5.487  -9.093   2.661 1.00 . A A .  594 ARG N    1 1 
       12 18699 1 1 38 ARG NE   N  -2.021 -12.975   3.709 1.00 . A A .  594 ARG NE   1 1 
       12 18700 1 1 38 ARG NH1  N  -0.745 -13.635   5.517 1.00 . A A .  594 ARG NH1  1 1 
       12 18701 1 1 38 ARG NH2  N  -1.048 -15.060   3.741 1.00 . A A .  594 ARG NH2  1 1 
       12 18702 1 1 38 ARG O    O  -5.135  -6.854   5.146 1.00 . A A .  594 ARG O    1 1 
       12 18703 1 1 39 VAL C    C  -4.837  -4.521   3.549 1.00 . A A .  595 VAL C    1 1 
       12 18704 1 1 39 VAL CA   C  -3.619  -5.396   3.346 1.00 . A A .  595 VAL CA   1 1 
       12 18705 1 1 39 VAL CB   C  -2.746  -4.918   2.150 1.00 . A A .  595 VAL CB   1 1 
       12 18706 1 1 39 VAL CG1  C  -3.404  -5.152   0.819 1.00 . A A .  595 VAL CG1  1 1 
       12 18707 1 1 39 VAL CG2  C  -2.343  -3.477   2.278 1.00 . A A .  595 VAL CG2  1 1 
       12 18708 1 1 39 VAL H    H  -3.679  -7.326   2.469 1.00 . A A .  595 VAL H    1 1 
       12 18709 1 1 39 VAL HA   H  -3.042  -5.288   4.255 1.00 . A A .  595 VAL HA   1 1 
       12 18710 1 1 39 VAL HB   H  -1.851  -5.519   2.184 1.00 . A A .  595 VAL HB   1 1 
       12 18711 1 1 39 VAL HG11 H  -2.762  -4.768   0.041 1.00 . A A .  595 VAL HG11 1 1 
       12 18712 1 1 39 VAL HG12 H  -4.353  -4.635   0.793 1.00 . A A .  595 VAL HG12 1 1 
       12 18713 1 1 39 VAL HG13 H  -3.562  -6.209   0.669 1.00 . A A .  595 VAL HG13 1 1 
       12 18714 1 1 39 VAL HG21 H  -3.233  -2.868   2.337 1.00 . A A .  595 VAL HG21 1 1 
       12 18715 1 1 39 VAL HG22 H  -1.793  -3.221   1.384 1.00 . A A .  595 VAL HG22 1 1 
       12 18716 1 1 39 VAL HG23 H  -1.726  -3.338   3.153 1.00 . A A .  595 VAL HG23 1 1 
       12 18717 1 1 39 VAL N    N  -3.971  -6.802   3.249 1.00 . A A .  595 VAL N    1 1 
       12 18718 1 1 39 VAL O    O  -4.874  -3.749   4.490 1.00 . A A .  595 VAL O    1 1 
       12 18719 1 1 40 VAL C    C  -7.729  -4.158   4.228 1.00 . A A .  596 VAL C    1 1 
       12 18720 1 1 40 VAL CA   C  -7.092  -3.969   2.850 1.00 . A A .  596 VAL CA   1 1 
       12 18721 1 1 40 VAL CB   C  -8.062  -4.342   1.696 1.00 . A A .  596 VAL CB   1 1 
       12 18722 1 1 40 VAL CG1  C  -9.429  -3.714   1.861 1.00 . A A .  596 VAL CG1  1 1 
       12 18723 1 1 40 VAL CG2  C  -7.463  -3.879   0.402 1.00 . A A .  596 VAL CG2  1 1 
       12 18724 1 1 40 VAL H    H  -5.795  -5.415   2.047 1.00 . A A .  596 VAL H    1 1 
       12 18725 1 1 40 VAL HA   H  -6.823  -2.927   2.752 1.00 . A A .  596 VAL HA   1 1 
       12 18726 1 1 40 VAL HB   H  -8.173  -5.415   1.634 1.00 . A A .  596 VAL HB   1 1 
       12 18727 1 1 40 VAL HG11 H  -9.347  -2.638   1.847 1.00 . A A .  596 VAL HG11 1 1 
       12 18728 1 1 40 VAL HG12 H  -9.848  -4.044   2.799 1.00 . A A .  596 VAL HG12 1 1 
       12 18729 1 1 40 VAL HG13 H -10.057  -4.049   1.049 1.00 . A A .  596 VAL HG13 1 1 
       12 18730 1 1 40 VAL HG21 H  -8.128  -4.118  -0.414 1.00 . A A .  596 VAL HG21 1 1 
       12 18731 1 1 40 VAL HG22 H  -6.510  -4.367   0.255 1.00 . A A .  596 VAL HG22 1 1 
       12 18732 1 1 40 VAL HG23 H  -7.320  -2.809   0.452 1.00 . A A .  596 VAL HG23 1 1 
       12 18733 1 1 40 VAL N    N  -5.862  -4.727   2.745 1.00 . A A .  596 VAL N    1 1 
       12 18734 1 1 40 VAL O    O  -8.324  -3.234   4.780 1.00 . A A .  596 VAL O    1 1 
       12 18735 1 1 41 HIS C    C  -7.168  -4.966   7.212 1.00 . A A .  597 HIS C    1 1 
       12 18736 1 1 41 HIS CA   C  -8.016  -5.658   6.118 1.00 . A A .  597 HIS CA   1 1 
       12 18737 1 1 41 HIS CB   C  -8.083  -7.199   6.307 1.00 . A A .  597 HIS CB   1 1 
       12 18738 1 1 41 HIS CD2  C  -7.668  -7.989   8.747 1.00 . A A .  597 HIS CD2  1 1 
       12 18739 1 1 41 HIS CE1  C  -9.699  -8.433   9.351 1.00 . A A .  597 HIS CE1  1 1 
       12 18740 1 1 41 HIS CG   C  -8.463  -7.690   7.690 1.00 . A A .  597 HIS CG   1 1 
       12 18741 1 1 41 HIS H    H  -6.964  -5.977   4.309 1.00 . A A .  597 HIS H    1 1 
       12 18742 1 1 41 HIS HA   H  -9.017  -5.251   6.160 1.00 . A A .  597 HIS HA   1 1 
       12 18743 1 1 41 HIS HB2  H  -8.809  -7.603   5.618 1.00 . A A .  597 HIS HB2  1 1 
       12 18744 1 1 41 HIS HB3  H  -7.115  -7.611   6.062 1.00 . A A .  597 HIS HB3  1 1 
       12 18745 1 1 41 HIS HD1  H -10.583  -7.872   7.577 1.00 . A A .  597 HIS HD1  1 1 
       12 18746 1 1 41 HIS HD2  H  -6.593  -7.882   8.780 1.00 . A A .  597 HIS HD2  1 1 
       12 18747 1 1 41 HIS HE1  H -10.559  -8.740   9.929 1.00 . A A .  597 HIS HE1  1 1 
       12 18748 1 1 41 HIS N    N  -7.520  -5.328   4.794 1.00 . A A .  597 HIS N    1 1 
       12 18749 1 1 41 HIS ND1  N  -9.753  -7.978   8.094 1.00 . A A .  597 HIS ND1  1 1 
       12 18750 1 1 41 HIS NE2  N  -8.449  -8.462   9.797 1.00 . A A .  597 HIS NE2  1 1 
       12 18751 1 1 41 HIS O    O  -7.716  -4.418   8.150 1.00 . A A .  597 HIS O    1 1 
       12 18752 1 1 42 ILE C    C  -5.168  -2.838   8.057 1.00 . A A .  598 ILE C    1 1 
       12 18753 1 1 42 ILE CA   C  -4.926  -4.333   8.046 1.00 . A A .  598 ILE CA   1 1 
       12 18754 1 1 42 ILE CB   C  -3.379  -4.636   7.808 1.00 . A A .  598 ILE CB   1 1 
       12 18755 1 1 42 ILE CD1  C  -3.546  -7.213   7.642 1.00 . A A .  598 ILE CD1  1 1 
       12 18756 1 1 42 ILE CG1  C  -2.945  -6.028   8.336 1.00 . A A .  598 ILE CG1  1 1 
       12 18757 1 1 42 ILE CG2  C  -2.475  -3.560   8.424 1.00 . A A .  598 ILE CG2  1 1 
       12 18758 1 1 42 ILE H    H  -5.436  -5.411   6.273 1.00 . A A .  598 ILE H    1 1 
       12 18759 1 1 42 ILE HA   H  -5.214  -4.709   9.017 1.00 . A A .  598 ILE HA   1 1 
       12 18760 1 1 42 ILE HB   H  -3.227  -4.606   6.739 1.00 . A A .  598 ILE HB   1 1 
       12 18761 1 1 42 ILE HD11 H  -3.303  -7.155   6.590 1.00 . A A .  598 ILE HD11 1 1 
       12 18762 1 1 42 ILE HD12 H  -4.619  -7.198   7.764 1.00 . A A .  598 ILE HD12 1 1 
       12 18763 1 1 42 ILE HD13 H  -3.143  -8.126   8.056 1.00 . A A .  598 ILE HD13 1 1 
       12 18764 1 1 42 ILE HG12 H  -1.874  -6.116   8.240 1.00 . A A .  598 ILE HG12 1 1 
       12 18765 1 1 42 ILE HG13 H  -3.198  -6.089   9.386 1.00 . A A .  598 ILE HG13 1 1 
       12 18766 1 1 42 ILE HG21 H  -2.636  -3.523   9.491 1.00 . A A .  598 ILE HG21 1 1 
       12 18767 1 1 42 ILE HG22 H  -2.720  -2.599   7.995 1.00 . A A .  598 ILE HG22 1 1 
       12 18768 1 1 42 ILE HG23 H  -1.440  -3.793   8.220 1.00 . A A .  598 ILE HG23 1 1 
       12 18769 1 1 42 ILE N    N  -5.827  -4.977   7.066 1.00 . A A .  598 ILE N    1 1 
       12 18770 1 1 42 ILE O    O  -5.331  -2.230   9.122 1.00 . A A .  598 ILE O    1 1 
       12 18771 1 1 43 ILE C    C  -6.886  -0.506   7.341 1.00 . A A .  599 ILE C    1 1 
       12 18772 1 1 43 ILE CA   C  -5.482  -0.825   6.758 1.00 . A A .  599 ILE CA   1 1 
       12 18773 1 1 43 ILE CB   C  -5.388  -0.304   5.275 1.00 . A A .  599 ILE CB   1 1 
       12 18774 1 1 43 ILE CD1  C  -2.871  -0.932   5.224 1.00 . A A .  599 ILE CD1  1 1 
       12 18775 1 1 43 ILE CG1  C  -4.197  -0.923   4.502 1.00 . A A .  599 ILE CG1  1 1 
       12 18776 1 1 43 ILE CG2  C  -5.267   1.208   5.245 1.00 . A A .  599 ILE CG2  1 1 
       12 18777 1 1 43 ILE H    H  -5.045  -2.798   6.072 1.00 . A A .  599 ILE H    1 1 
       12 18778 1 1 43 ILE HA   H  -4.746  -0.321   7.367 1.00 . A A .  599 ILE HA   1 1 
       12 18779 1 1 43 ILE HB   H  -6.305  -0.574   4.774 1.00 . A A .  599 ILE HB   1 1 
       12 18780 1 1 43 ILE HD11 H  -2.590   0.065   5.526 1.00 . A A .  599 ILE HD11 1 1 
       12 18781 1 1 43 ILE HD12 H  -2.124  -1.361   4.572 1.00 . A A .  599 ILE HD12 1 1 
       12 18782 1 1 43 ILE HD13 H  -2.984  -1.572   6.089 1.00 . A A .  599 ILE HD13 1 1 
       12 18783 1 1 43 ILE HG12 H  -4.422  -1.954   4.273 1.00 . A A .  599 ILE HG12 1 1 
       12 18784 1 1 43 ILE HG13 H  -4.066  -0.385   3.575 1.00 . A A .  599 ILE HG13 1 1 
       12 18785 1 1 43 ILE HG21 H  -5.220   1.546   4.221 1.00 . A A .  599 ILE HG21 1 1 
       12 18786 1 1 43 ILE HG22 H  -4.355   1.494   5.753 1.00 . A A .  599 ILE HG22 1 1 
       12 18787 1 1 43 ILE HG23 H  -6.117   1.655   5.741 1.00 . A A .  599 ILE HG23 1 1 
       12 18788 1 1 43 ILE N    N  -5.229  -2.254   6.874 1.00 . A A .  599 ILE N    1 1 
       12 18789 1 1 43 ILE O    O  -7.086   0.521   7.999 1.00 . A A .  599 ILE O    1 1 
       12 18790 1 1 44 GLN C    C  -9.269  -1.578   9.168 1.00 . A A .  600 GLN C    1 1 
       12 18791 1 1 44 GLN CA   C  -9.197  -1.282   7.669 1.00 . A A .  600 GLN CA   1 1 
       12 18792 1 1 44 GLN CB   C -10.170  -2.166   6.898 1.00 . A A .  600 GLN CB   1 1 
       12 18793 1 1 44 GLN CD   C -12.044  -1.837   5.211 1.00 . A A .  600 GLN CD   1 1 
       12 18794 1 1 44 GLN CG   C -11.485  -1.471   6.579 1.00 . A A .  600 GLN CG   1 1 
       12 18795 1 1 44 GLN H    H  -7.603  -2.230   6.620 1.00 . A A .  600 GLN H    1 1 
       12 18796 1 1 44 GLN HA   H  -9.471  -0.248   7.522 1.00 . A A .  600 GLN HA   1 1 
       12 18797 1 1 44 GLN HB2  H  -9.687  -2.498   5.993 1.00 . A A .  600 GLN HB2  1 1 
       12 18798 1 1 44 GLN HB3  H -10.384  -3.035   7.502 1.00 . A A .  600 GLN HB3  1 1 
       12 18799 1 1 44 GLN HE21 H -10.236  -2.254   4.499 1.00 . A A .  600 GLN HE21 1 1 
       12 18800 1 1 44 GLN HE22 H -11.542  -2.507   3.427 1.00 . A A .  600 GLN HE22 1 1 
       12 18801 1 1 44 GLN HG2  H -12.213  -1.783   7.314 1.00 . A A .  600 GLN HG2  1 1 
       12 18802 1 1 44 GLN HG3  H -11.376  -0.399   6.647 1.00 . A A .  600 GLN HG3  1 1 
       12 18803 1 1 44 GLN N    N  -7.827  -1.434   7.151 1.00 . A A .  600 GLN N    1 1 
       12 18804 1 1 44 GLN NE2  N -11.195  -2.220   4.296 1.00 . A A .  600 GLN NE2  1 1 
       12 18805 1 1 44 GLN O    O -10.251  -1.267   9.822 1.00 . A A .  600 GLN O    1 1 
       12 18806 1 1 44 GLN OE1  O -13.239  -1.761   4.975 1.00 . A A .  600 GLN OE1  1 1 
       12 18807 1 1 45 SER C    C  -7.815  -1.063  11.801 1.00 . A A .  601 SER C    1 1 
       12 18808 1 1 45 SER CA   C  -8.145  -2.390  11.124 1.00 . A A .  601 SER CA   1 1 
       12 18809 1 1 45 SER CB   C  -7.101  -3.460  11.448 1.00 . A A .  601 SER CB   1 1 
       12 18810 1 1 45 SER H    H  -7.499  -2.479   9.121 1.00 . A A .  601 SER H    1 1 
       12 18811 1 1 45 SER HA   H  -9.118  -2.718  11.460 1.00 . A A .  601 SER HA   1 1 
       12 18812 1 1 45 SER HB2  H  -6.134  -3.129  11.098 1.00 . A A .  601 SER HB2  1 1 
       12 18813 1 1 45 SER HB3  H  -7.062  -3.624  12.515 1.00 . A A .  601 SER HB3  1 1 
       12 18814 1 1 45 SER HG   H  -7.820  -4.494   9.939 1.00 . A A .  601 SER HG   1 1 
       12 18815 1 1 45 SER N    N  -8.223  -2.172   9.705 1.00 . A A .  601 SER N    1 1 
       12 18816 1 1 45 SER O    O  -8.159  -0.829  12.964 1.00 . A A .  601 SER O    1 1 
       12 18817 1 1 45 SER OG   O  -7.421  -4.698  10.802 1.00 . A A .  601 SER OG   1 1 
       12 18818 1 1 46 ARG C    C  -8.105   2.002  11.285 1.00 . A A .  602 ARG C    1 1 
       12 18819 1 1 46 ARG CA   C  -6.889   1.152  11.516 1.00 . A A .  602 ARG CA   1 1 
       12 18820 1 1 46 ARG CB   C  -5.697   1.773  10.802 1.00 . A A .  602 ARG CB   1 1 
       12 18821 1 1 46 ARG CD   C  -3.243   1.840  10.397 1.00 . A A .  602 ARG CD   1 1 
       12 18822 1 1 46 ARG CG   C  -4.369   1.148  11.137 1.00 . A A .  602 ARG CG   1 1 
       12 18823 1 1 46 ARG CZ   C  -2.084   4.051  10.564 1.00 . A A .  602 ARG CZ   1 1 
       12 18824 1 1 46 ARG H    H  -6.878  -0.463  10.156 1.00 . A A .  602 ARG H    1 1 
       12 18825 1 1 46 ARG HA   H  -6.687   1.103  12.576 1.00 . A A .  602 ARG HA   1 1 
       12 18826 1 1 46 ARG HB2  H  -5.852   1.683   9.736 1.00 . A A .  602 ARG HB2  1 1 
       12 18827 1 1 46 ARG HB3  H  -5.656   2.822  11.056 1.00 . A A .  602 ARG HB3  1 1 
       12 18828 1 1 46 ARG HD2  H  -2.304   1.388  10.678 1.00 . A A .  602 ARG HD2  1 1 
       12 18829 1 1 46 ARG HD3  H  -3.396   1.706   9.337 1.00 . A A .  602 ARG HD3  1 1 
       12 18830 1 1 46 ARG HE   H  -4.031   3.694  10.948 1.00 . A A .  602 ARG HE   1 1 
       12 18831 1 1 46 ARG HG2  H  -4.199   1.226  12.200 1.00 . A A .  602 ARG HG2  1 1 
       12 18832 1 1 46 ARG HG3  H  -4.392   0.107  10.848 1.00 . A A .  602 ARG HG3  1 1 
       12 18833 1 1 46 ARG HH11 H  -0.738   2.505  10.245 1.00 . A A .  602 ARG HH11 1 1 
       12 18834 1 1 46 ARG HH12 H  -0.049   4.060  10.242 1.00 . A A .  602 ARG HH12 1 1 
       12 18835 1 1 46 ARG HH21 H  -3.080   5.789  10.953 1.00 . A A .  602 ARG HH21 1 1 
       12 18836 1 1 46 ARG HH22 H  -1.417   5.998  10.677 1.00 . A A .  602 ARG HH22 1 1 
       12 18837 1 1 46 ARG N    N  -7.162  -0.187  11.053 1.00 . A A .  602 ARG N    1 1 
       12 18838 1 1 46 ARG NE   N  -3.179   3.278  10.682 1.00 . A A .  602 ARG NE   1 1 
       12 18839 1 1 46 ARG NH1  N  -0.881   3.502  10.333 1.00 . A A .  602 ARG NH1  1 1 
       12 18840 1 1 46 ARG NH2  N  -2.196   5.365  10.736 1.00 . A A .  602 ARG NH2  1 1 
       12 18841 1 1 46 ARG O    O  -8.678   2.548  12.224 1.00 . A A .  602 ARG O    1 1 
       12 18842 1 1 47 GLU C    C -10.795   1.881   9.339 1.00 . A A .  603 GLU C    1 1 
       12 18843 1 1 47 GLU CA   C  -9.688   2.860   9.700 1.00 . A A .  603 GLU CA   1 1 
       12 18844 1 1 47 GLU CB   C  -9.434   3.785   8.501 1.00 . A A .  603 GLU CB   1 1 
       12 18845 1 1 47 GLU CD   C  -7.801   5.302   9.766 1.00 . A A .  603 GLU CD   1 1 
       12 18846 1 1 47 GLU CG   C  -8.100   4.528   8.505 1.00 . A A .  603 GLU CG   1 1 
       12 18847 1 1 47 GLU H    H  -8.038   1.617   9.324 1.00 . A A .  603 GLU H    1 1 
       12 18848 1 1 47 GLU HA   H  -9.974   3.445  10.562 1.00 . A A .  603 GLU HA   1 1 
       12 18849 1 1 47 GLU HB2  H  -9.481   3.196   7.597 1.00 . A A .  603 GLU HB2  1 1 
       12 18850 1 1 47 GLU HB3  H -10.227   4.518   8.470 1.00 . A A .  603 GLU HB3  1 1 
       12 18851 1 1 47 GLU HG2  H  -7.315   3.797   8.386 1.00 . A A .  603 GLU HG2  1 1 
       12 18852 1 1 47 GLU HG3  H  -8.080   5.208   7.665 1.00 . A A .  603 GLU HG3  1 1 
       12 18853 1 1 47 GLU N    N  -8.520   2.091  10.039 1.00 . A A .  603 GLU N    1 1 
       12 18854 1 1 47 GLU O    O -10.825   1.373   8.219 1.00 . A A .  603 GLU O    1 1 
       12 18855 1 1 47 GLU OE1  O  -8.721   5.857  10.380 1.00 . A A .  603 GLU OE1  1 1 
       12 18856 1 1 47 GLU OE2  O  -6.607   5.399  10.147 1.00 . A A .  603 GLU OE2  1 1 
       12 18857 1 1 48 PRO C    C -13.801   1.021   8.995 1.00 . A A .  604 PRO C    1 1 
       12 18858 1 1 48 PRO CA   C -12.783   0.583  10.048 1.00 . A A .  604 PRO CA   1 1 
       12 18859 1 1 48 PRO CB   C -13.443   0.450  11.424 1.00 . A A .  604 PRO CB   1 1 
       12 18860 1 1 48 PRO CD   C -11.826   2.213  11.605 1.00 . A A .  604 PRO CD   1 1 
       12 18861 1 1 48 PRO CG   C -13.154   1.737  12.119 1.00 . A A .  604 PRO CG   1 1 
       12 18862 1 1 48 PRO HA   H -12.358  -0.363   9.749 1.00 . A A .  604 PRO HA   1 1 
       12 18863 1 1 48 PRO HB2  H -14.505   0.306  11.299 1.00 . A A .  604 PRO HB2  1 1 
       12 18864 1 1 48 PRO HB3  H -13.017  -0.388  11.956 1.00 . A A .  604 PRO HB3  1 1 
       12 18865 1 1 48 PRO HD2  H -11.823   3.291  11.532 1.00 . A A .  604 PRO HD2  1 1 
       12 18866 1 1 48 PRO HD3  H -11.024   1.878  12.247 1.00 . A A .  604 PRO HD3  1 1 
       12 18867 1 1 48 PRO HG2  H -13.923   2.460  11.888 1.00 . A A .  604 PRO HG2  1 1 
       12 18868 1 1 48 PRO HG3  H -13.109   1.571  13.186 1.00 . A A .  604 PRO HG3  1 1 
       12 18869 1 1 48 PRO N    N -11.724   1.593  10.266 1.00 . A A .  604 PRO N    1 1 
       12 18870 1 1 48 PRO O    O -14.641   0.244   8.549 1.00 . A A .  604 PRO O    1 1 
       12 18871 1 1 49 SER C    C -13.909   2.923   6.280 1.00 . A A .  605 SER C    1 1 
       12 18872 1 1 49 SER CA   C -14.565   2.888   7.673 1.00 . A A .  605 SER CA   1 1 
       12 18873 1 1 49 SER CB   C -14.891   4.319   8.171 1.00 . A A .  605 SER CB   1 1 
       12 18874 1 1 49 SER H    H -12.977   2.792   9.020 1.00 . A A .  605 SER H    1 1 
       12 18875 1 1 49 SER HA   H -15.485   2.326   7.623 1.00 . A A .  605 SER HA   1 1 
       12 18876 1 1 49 SER HB2  H -15.367   4.254   9.138 1.00 . A A .  605 SER HB2  1 1 
       12 18877 1 1 49 SER HB3  H -13.969   4.871   8.272 1.00 . A A .  605 SER HB3  1 1 
       12 18878 1 1 49 SER HG   H -15.691   4.622   6.420 1.00 . A A .  605 SER HG   1 1 
       12 18879 1 1 49 SER N    N -13.700   2.263   8.621 1.00 . A A .  605 SER N    1 1 
       12 18880 1 1 49 SER O    O -14.511   3.459   5.349 1.00 . A A .  605 SER O    1 1 
       12 18881 1 1 49 SER OG   O -15.760   5.030   7.293 1.00 . A A .  605 SER OG   1 1 
       12 18882 1 1 50 LEU C    C -12.703   2.063   3.673 1.00 . A A .  606 LEU C    1 1 
       12 18883 1 1 50 LEU CA   C -11.880   2.411   4.902 1.00 . A A .  606 LEU CA   1 1 
       12 18884 1 1 50 LEU CB   C -10.669   1.470   4.957 1.00 . A A .  606 LEU CB   1 1 
       12 18885 1 1 50 LEU CD1  C  -9.033   2.707   3.509 1.00 . A A .  606 LEU CD1  1 1 
       12 18886 1 1 50 LEU CD2  C  -8.835   0.240   3.766 1.00 . A A .  606 LEU CD2  1 1 
       12 18887 1 1 50 LEU CG   C  -9.778   1.421   3.710 1.00 . A A .  606 LEU CG   1 1 
       12 18888 1 1 50 LEU H    H -12.277   1.892   6.928 1.00 . A A .  606 LEU H    1 1 
       12 18889 1 1 50 LEU HA   H -11.518   3.423   4.796 1.00 . A A .  606 LEU HA   1 1 
       12 18890 1 1 50 LEU HB2  H -10.055   1.713   5.810 1.00 . A A .  606 LEU HB2  1 1 
       12 18891 1 1 50 LEU HB3  H -11.069   0.477   5.080 1.00 . A A .  606 LEU HB3  1 1 
       12 18892 1 1 50 LEU HD11 H  -9.743   3.509   3.388 1.00 . A A .  606 LEU HD11 1 1 
       12 18893 1 1 50 LEU HD12 H  -8.433   2.598   2.619 1.00 . A A .  606 LEU HD12 1 1 
       12 18894 1 1 50 LEU HD13 H  -8.402   2.886   4.366 1.00 . A A .  606 LEU HD13 1 1 
       12 18895 1 1 50 LEU HD21 H  -8.180   0.259   2.906 1.00 . A A .  606 LEU HD21 1 1 
       12 18896 1 1 50 LEU HD22 H  -9.419  -0.669   3.744 1.00 . A A .  606 LEU HD22 1 1 
       12 18897 1 1 50 LEU HD23 H  -8.253   0.281   4.675 1.00 . A A .  606 LEU HD23 1 1 
       12 18898 1 1 50 LEU HG   H -10.416   1.291   2.847 1.00 . A A .  606 LEU HG   1 1 
       12 18899 1 1 50 LEU N    N -12.672   2.352   6.156 1.00 . A A .  606 LEU N    1 1 
       12 18900 1 1 50 LEU O    O -13.115   2.960   2.947 1.00 . A A .  606 LEU O    1 1 
       12 18901 1 1 51 ARG C    C -15.216   0.528   2.607 1.00 . A A .  607 ARG C    1 1 
       12 18902 1 1 51 ARG CA   C -13.755   0.494   2.272 1.00 . A A .  607 ARG CA   1 1 
       12 18903 1 1 51 ARG CB   C -13.346  -0.866   1.673 1.00 . A A .  607 ARG CB   1 1 
       12 18904 1 1 51 ARG CD   C -11.712  -0.147  -0.177 1.00 . A A .  607 ARG CD   1 1 
       12 18905 1 1 51 ARG CG   C -11.900  -0.912   1.148 1.00 . A A .  607 ARG CG   1 1 
       12 18906 1 1 51 ARG CZ   C -11.487   2.316   0.156 1.00 . A A .  607 ARG CZ   1 1 
       12 18907 1 1 51 ARG H    H -12.720   0.080   4.068 1.00 . A A .  607 ARG H    1 1 
       12 18908 1 1 51 ARG HA   H -13.472   1.271   1.588 1.00 . A A .  607 ARG HA   1 1 
       12 18909 1 1 51 ARG HB2  H -13.449  -1.623   2.437 1.00 . A A .  607 ARG HB2  1 1 
       12 18910 1 1 51 ARG HB3  H -14.011  -1.099   0.856 1.00 . A A .  607 ARG HB3  1 1 
       12 18911 1 1 51 ARG HD2  H -10.659  -0.124  -0.417 1.00 . A A .  607 ARG HD2  1 1 
       12 18912 1 1 51 ARG HD3  H -12.235  -0.681  -0.957 1.00 . A A .  607 ARG HD3  1 1 
       12 18913 1 1 51 ARG HE   H -13.182   1.297  -0.278 1.00 . A A .  607 ARG HE   1 1 
       12 18914 1 1 51 ARG HG2  H -11.243  -0.486   1.891 1.00 . A A .  607 ARG HG2  1 1 
       12 18915 1 1 51 ARG HG3  H -11.626  -1.946   0.996 1.00 . A A .  607 ARG HG3  1 1 
       12 18916 1 1 51 ARG HH11 H  -9.667   1.417  -0.008 1.00 . A A .  607 ARG HH11 1 1 
       12 18917 1 1 51 ARG HH12 H  -9.628   3.092   0.400 1.00 . A A .  607 ARG HH12 1 1 
       12 18918 1 1 51 ARG HH21 H -13.087   3.548   0.284 1.00 . A A .  607 ARG HH21 1 1 
       12 18919 1 1 51 ARG HH22 H -11.581   4.307   0.576 1.00 . A A .  607 ARG HH22 1 1 
       12 18920 1 1 51 ARG N    N -12.994   0.785   3.444 1.00 . A A .  607 ARG N    1 1 
       12 18921 1 1 51 ARG NE   N -12.211   1.232  -0.123 1.00 . A A .  607 ARG NE   1 1 
       12 18922 1 1 51 ARG NH1  N -10.169   2.260   0.186 1.00 . A A .  607 ARG NH1  1 1 
       12 18923 1 1 51 ARG NH2  N -12.090   3.468   0.346 1.00 . A A .  607 ARG NH2  1 1 
       12 18924 1 1 51 ARG O    O -15.996   1.275   2.012 1.00 . A A .  607 ARG O    1 1 
       12 18925 1 1 52 ASP C    C -16.726  -0.734   5.593 1.00 . A A .  608 ASP C    1 1 
       12 18926 1 1 52 ASP CA   C -16.885  -0.225   4.199 1.00 . A A .  608 ASP CA   1 1 
       12 18927 1 1 52 ASP CB   C -17.884  -1.097   3.439 1.00 . A A .  608 ASP CB   1 1 
       12 18928 1 1 52 ASP CG   C -19.263  -1.032   4.039 1.00 . A A .  608 ASP CG   1 1 
       12 18929 1 1 52 ASP H    H -14.877  -0.865   3.919 1.00 . A A .  608 ASP H    1 1 
       12 18930 1 1 52 ASP HA   H -17.228   0.799   4.227 1.00 . A A .  608 ASP HA   1 1 
       12 18931 1 1 52 ASP HB2  H -17.938  -0.767   2.412 1.00 . A A .  608 ASP HB2  1 1 
       12 18932 1 1 52 ASP HB3  H -17.547  -2.123   3.465 1.00 . A A .  608 ASP HB3  1 1 
       12 18933 1 1 52 ASP N    N -15.569  -0.261   3.575 1.00 . A A .  608 ASP N    1 1 
       12 18934 1 1 52 ASP O    O -17.108  -0.126   6.574 1.00 . A A .  608 ASP O    1 1 
       12 18935 1 1 52 ASP OD1  O -19.933   0.007   3.887 1.00 . A A .  608 ASP OD1  1 1 
       12 18936 1 1 52 ASP OD2  O -19.703  -2.018   4.664 1.00 . A A .  608 ASP OD2  1 1 
       12 18937 1 1 53 SER C    C -15.138  -3.989   5.913 1.00 . A A .  609 SER C    1 1 
       12 18938 1 1 53 SER CA   C -15.649  -2.747   6.663 1.00 . A A .  609 SER CA   1 1 
       12 18939 1 1 53 SER CB   C -16.856  -3.158   7.551 1.00 . A A .  609 SER CB   1 1 
       12 18940 1 1 53 SER H    H -15.586  -2.073   4.744 1.00 . A A .  609 SER H    1 1 
       12 18941 1 1 53 SER HA   H -14.844  -2.317   7.242 1.00 . A A .  609 SER HA   1 1 
       12 18942 1 1 53 SER HB2  H -17.630  -3.578   6.929 1.00 . A A .  609 SER HB2  1 1 
       12 18943 1 1 53 SER HB3  H -16.532  -3.909   8.257 1.00 . A A .  609 SER HB3  1 1 
       12 18944 1 1 53 SER HG   H -17.306  -1.272   7.709 1.00 . A A .  609 SER HG   1 1 
       12 18945 1 1 53 SER N    N -16.001  -1.829   5.594 1.00 . A A .  609 SER N    1 1 
       12 18946 1 1 53 SER O    O -14.476  -4.858   6.468 1.00 . A A .  609 SER O    1 1 
       12 18947 1 1 53 SER OG   O -17.407  -2.059   8.271 1.00 . A A .  609 SER OG   1 1 
       12 18948 1 1 54 ASN C    C -13.644  -5.148   3.332 1.00 . A A .  610 ASN C    1 1 
       12 18949 1 1 54 ASN CA   C -15.114  -5.089   3.674 1.00 . A A .  610 ASN CA   1 1 
       12 18950 1 1 54 ASN CB   C -15.926  -5.044   2.390 1.00 . A A .  610 ASN CB   1 1 
       12 18951 1 1 54 ASN CG   C -17.280  -5.605   2.598 1.00 . A A .  610 ASN CG   1 1 
       12 18952 1 1 54 ASN H    H -16.105  -3.353   4.242 1.00 . A A .  610 ASN H    1 1 
       12 18953 1 1 54 ASN HA   H -15.386  -6.002   4.179 1.00 . A A .  610 ASN HA   1 1 
       12 18954 1 1 54 ASN HB2  H -16.024  -4.019   2.064 1.00 . A A .  610 ASN HB2  1 1 
       12 18955 1 1 54 ASN HB3  H -15.426  -5.623   1.628 1.00 . A A .  610 ASN HB3  1 1 
       12 18956 1 1 54 ASN HD21 H -16.569  -7.370   2.191 1.00 . A A .  610 ASN HD21 1 1 
       12 18957 1 1 54 ASN HD22 H -18.213  -7.353   2.639 1.00 . A A .  610 ASN HD22 1 1 
       12 18958 1 1 54 ASN N    N -15.499  -4.031   4.600 1.00 . A A .  610 ASN N    1 1 
       12 18959 1 1 54 ASN ND2  N -17.381  -6.885   2.446 1.00 . A A .  610 ASN ND2  1 1 
       12 18960 1 1 54 ASN O    O -13.070  -4.190   2.808 1.00 . A A .  610 ASN O    1 1 
       12 18961 1 1 54 ASN OD1  O -18.222  -4.895   2.918 1.00 . A A .  610 ASN OD1  1 1 
       12 18962 1 1 55 PRO C    C -11.421  -7.015   1.809 1.00 . A A .  611 PRO C    1 1 
       12 18963 1 1 55 PRO CA   C -11.629  -6.580   3.285 1.00 . A A .  611 PRO CA   1 1 
       12 18964 1 1 55 PRO CB   C -11.325  -7.757   4.207 1.00 . A A .  611 PRO CB   1 1 
       12 18965 1 1 55 PRO CD   C -13.630  -7.382   4.440 1.00 . A A .  611 PRO CD   1 1 
       12 18966 1 1 55 PRO CG   C -12.642  -8.462   4.315 1.00 . A A .  611 PRO CG   1 1 
       12 18967 1 1 55 PRO HA   H -10.970  -5.761   3.529 1.00 . A A .  611 PRO HA   1 1 
       12 18968 1 1 55 PRO HB2  H -10.549  -8.375   3.780 1.00 . A A .  611 PRO HB2  1 1 
       12 18969 1 1 55 PRO HB3  H -11.018  -7.349   5.158 1.00 . A A .  611 PRO HB3  1 1 
       12 18970 1 1 55 PRO HD2  H -14.573  -7.718   4.039 1.00 . A A .  611 PRO HD2  1 1 
       12 18971 1 1 55 PRO HD3  H -13.741  -7.083   5.472 1.00 . A A .  611 PRO HD3  1 1 
       12 18972 1 1 55 PRO HG2  H -12.893  -9.000   3.410 1.00 . A A .  611 PRO HG2  1 1 
       12 18973 1 1 55 PRO HG3  H -12.705  -9.110   5.175 1.00 . A A .  611 PRO HG3  1 1 
       12 18974 1 1 55 PRO N    N -13.030  -6.288   3.630 1.00 . A A .  611 PRO N    1 1 
       12 18975 1 1 55 PRO O    O -10.359  -6.800   1.244 1.00 . A A .  611 PRO O    1 1 
       12 18976 1 1 56 ASP C    C -12.443  -7.112  -1.232 1.00 . A A .  612 ASP C    1 1 
       12 18977 1 1 56 ASP CA   C -12.278  -8.163  -0.177 1.00 . A A .  612 ASP CA   1 1 
       12 18978 1 1 56 ASP CB   C -13.237  -9.315  -0.481 1.00 . A A .  612 ASP CB   1 1 
       12 18979 1 1 56 ASP CG   C -12.966 -10.568   0.308 1.00 . A A .  612 ASP CG   1 1 
       12 18980 1 1 56 ASP H    H -13.291  -7.714   1.671 1.00 . A A .  612 ASP H    1 1 
       12 18981 1 1 56 ASP HA   H -11.269  -8.541  -0.244 1.00 . A A .  612 ASP HA   1 1 
       12 18982 1 1 56 ASP HB2  H -14.249  -9.000  -0.281 1.00 . A A .  612 ASP HB2  1 1 
       12 18983 1 1 56 ASP HB3  H -13.156  -9.551  -1.531 1.00 . A A .  612 ASP HB3  1 1 
       12 18984 1 1 56 ASP N    N -12.441  -7.622   1.192 1.00 . A A .  612 ASP N    1 1 
       12 18985 1 1 56 ASP O    O -11.932  -7.257  -2.346 1.00 . A A .  612 ASP O    1 1 
       12 18986 1 1 56 ASP OD1  O -13.585 -10.762   1.373 1.00 . A A .  612 ASP OD1  1 1 
       12 18987 1 1 56 ASP OD2  O -12.179 -11.412  -0.143 1.00 . A A .  612 ASP OD2  1 1 
       12 18988 1 1 57 GLU C    C -12.178  -4.121  -1.845 1.00 . A A .  613 GLU C    1 1 
       12 18989 1 1 57 GLU CA   C -13.377  -5.020  -1.870 1.00 . A A .  613 GLU CA   1 1 
       12 18990 1 1 57 GLU CB   C -14.682  -4.294  -1.610 1.00 . A A .  613 GLU CB   1 1 
       12 18991 1 1 57 GLU CD   C -17.182  -4.527  -1.601 1.00 . A A .  613 GLU CD   1 1 
       12 18992 1 1 57 GLU CG   C -15.873  -5.218  -1.772 1.00 . A A .  613 GLU CG   1 1 
       12 18993 1 1 57 GLU H    H -13.545  -6.010  -0.021 1.00 . A A .  613 GLU H    1 1 
       12 18994 1 1 57 GLU HA   H -13.407  -5.485  -2.845 1.00 . A A .  613 GLU HA   1 1 
       12 18995 1 1 57 GLU HB2  H -14.675  -3.903  -0.603 1.00 . A A .  613 GLU HB2  1 1 
       12 18996 1 1 57 GLU HB3  H -14.785  -3.481  -2.311 1.00 . A A .  613 GLU HB3  1 1 
       12 18997 1 1 57 GLU HG2  H -15.845  -5.654  -2.759 1.00 . A A .  613 GLU HG2  1 1 
       12 18998 1 1 57 GLU HG3  H -15.797  -6.005  -1.036 1.00 . A A .  613 GLU HG3  1 1 
       12 18999 1 1 57 GLU N    N -13.172  -6.080  -0.922 1.00 . A A .  613 GLU N    1 1 
       12 19000 1 1 57 GLU O    O -11.987  -3.324  -0.931 1.00 . A A .  613 GLU O    1 1 
       12 19001 1 1 57 GLU OE1  O -17.679  -3.921  -2.574 1.00 . A A .  613 GLU OE1  1 1 
       12 19002 1 1 57 GLU OE2  O -17.765  -4.610  -0.523 1.00 . A A .  613 GLU OE2  1 1 
       12 19003 1 1 58 ILE C    C  -9.917  -2.586  -3.855 1.00 . A A .  614 ILE C    1 1 
       12 19004 1 1 58 ILE CA   C -10.074  -3.683  -2.823 1.00 . A A .  614 ILE CA   1 1 
       12 19005 1 1 58 ILE CB   C  -8.935  -4.745  -2.977 1.00 . A A .  614 ILE CB   1 1 
       12 19006 1 1 58 ILE CD1  C  -6.371  -4.991  -2.925 1.00 . A A .  614 ILE CD1  1 1 
       12 19007 1 1 58 ILE CG1  C  -7.556  -4.067  -3.102 1.00 . A A .  614 ILE CG1  1 1 
       12 19008 1 1 58 ILE CG2  C  -9.209  -5.639  -4.185 1.00 . A A .  614 ILE CG2  1 1 
       12 19009 1 1 58 ILE H    H -11.600  -4.890  -3.561 1.00 . A A .  614 ILE H    1 1 
       12 19010 1 1 58 ILE HA   H  -9.935  -3.240  -1.850 1.00 . A A .  614 ILE HA   1 1 
       12 19011 1 1 58 ILE HB   H  -8.945  -5.365  -2.094 1.00 . A A .  614 ILE HB   1 1 
       12 19012 1 1 58 ILE HD11 H  -5.464  -4.407  -2.963 1.00 . A A .  614 ILE HD11 1 1 
       12 19013 1 1 58 ILE HD12 H  -6.321  -5.741  -3.702 1.00 . A A .  614 ILE HD12 1 1 
       12 19014 1 1 58 ILE HD13 H  -6.436  -5.472  -1.961 1.00 . A A .  614 ILE HD13 1 1 
       12 19015 1 1 58 ILE HG12 H  -7.491  -3.679  -4.108 1.00 . A A .  614 ILE HG12 1 1 
       12 19016 1 1 58 ILE HG13 H  -7.456  -3.236  -2.420 1.00 . A A .  614 ILE HG13 1 1 
       12 19017 1 1 58 ILE HG21 H -10.156  -6.139  -4.045 1.00 . A A .  614 ILE HG21 1 1 
       12 19018 1 1 58 ILE HG22 H  -8.422  -6.368  -4.275 1.00 . A A .  614 ILE HG22 1 1 
       12 19019 1 1 58 ILE HG23 H  -9.252  -5.017  -5.074 1.00 . A A .  614 ILE HG23 1 1 
       12 19020 1 1 58 ILE N    N -11.342  -4.305  -2.819 1.00 . A A .  614 ILE N    1 1 
       12 19021 1 1 58 ILE O    O  -9.811  -2.830  -5.055 1.00 . A A .  614 ILE O    1 1 
       12 19022 1 1 59 GLU C    C  -8.842   0.696  -3.152 1.00 . A A .  615 GLU C    1 1 
       12 19023 1 1 59 GLU CA   C  -9.498  -0.285  -4.059 1.00 . A A .  615 GLU CA   1 1 
       12 19024 1 1 59 GLU CB   C -10.297   0.277  -5.229 1.00 . A A .  615 GLU CB   1 1 
       12 19025 1 1 59 GLU CD   C -12.476   0.589  -3.932 1.00 . A A .  615 GLU CD   1 1 
       12 19026 1 1 59 GLU CG   C -11.781   0.286  -5.220 1.00 . A A .  615 GLU CG   1 1 
       12 19027 1 1 59 GLU H    H -10.439  -1.218  -2.542 1.00 . A A .  615 GLU H    1 1 
       12 19028 1 1 59 GLU HA   H  -8.616  -0.753  -4.478 1.00 . A A .  615 GLU HA   1 1 
       12 19029 1 1 59 GLU HB2  H  -9.968   1.200  -5.674 1.00 . A A .  615 GLU HB2  1 1 
       12 19030 1 1 59 GLU HB3  H -10.106  -0.509  -5.944 1.00 . A A .  615 GLU HB3  1 1 
       12 19031 1 1 59 GLU HG2  H -11.953   1.094  -5.916 1.00 . A A .  615 GLU HG2  1 1 
       12 19032 1 1 59 GLU HG3  H -12.056  -0.625  -5.729 1.00 . A A .  615 GLU HG3  1 1 
       12 19033 1 1 59 GLU N    N  -9.982  -1.396  -3.386 1.00 . A A .  615 GLU N    1 1 
       12 19034 1 1 59 GLU O    O  -9.193   0.819  -1.989 1.00 . A A .  615 GLU O    1 1 
       12 19035 1 1 59 GLU OE1  O -12.750   1.787  -3.659 1.00 . A A .  615 GLU OE1  1 1 
       12 19036 1 1 59 GLU OE2  O -12.814  -0.357  -3.210 1.00 . A A .  615 GLU OE2  1 1 
       12 19037 1 1 60 ILE C    C  -7.155   3.616  -3.091 1.00 . A A .  616 ILE C    1 1 
       12 19038 1 1 60 ILE CA   C  -6.962   2.114  -2.878 1.00 . A A .  616 ILE CA   1 1 
       12 19039 1 1 60 ILE CB   C  -5.520   1.587  -3.023 1.00 . A A .  616 ILE CB   1 1 
       12 19040 1 1 60 ILE CD1  C  -4.282  -0.486  -2.370 1.00 . A A .  616 ILE CD1  1 1 
       12 19041 1 1 60 ILE CG1  C  -5.470   0.338  -2.166 1.00 . A A .  616 ILE CG1  1 1 
       12 19042 1 1 60 ILE CG2  C  -4.471   2.576  -2.557 1.00 . A A .  616 ILE CG2  1 1 
       12 19043 1 1 60 ILE H    H  -7.682   1.246  -4.624 1.00 . A A .  616 ILE H    1 1 
       12 19044 1 1 60 ILE HA   H  -7.251   1.850  -1.869 1.00 . A A .  616 ILE HA   1 1 
       12 19045 1 1 60 ILE HB   H  -5.329   1.280  -4.044 1.00 . A A .  616 ILE HB   1 1 
       12 19046 1 1 60 ILE HD11 H  -3.421   0.137  -2.195 1.00 . A A .  616 ILE HD11 1 1 
       12 19047 1 1 60 ILE HD12 H  -4.337  -0.853  -3.390 1.00 . A A .  616 ILE HD12 1 1 
       12 19048 1 1 60 ILE HD13 H  -4.331  -1.305  -1.672 1.00 . A A .  616 ILE HD13 1 1 
       12 19049 1 1 60 ILE HG12 H  -5.475   0.629  -1.127 1.00 . A A .  616 ILE HG12 1 1 
       12 19050 1 1 60 ILE HG13 H  -6.344  -0.268  -2.360 1.00 . A A .  616 ILE HG13 1 1 
       12 19051 1 1 60 ILE HG21 H  -4.631   2.808  -1.516 1.00 . A A .  616 ILE HG21 1 1 
       12 19052 1 1 60 ILE HG22 H  -4.566   3.479  -3.143 1.00 . A A .  616 ILE HG22 1 1 
       12 19053 1 1 60 ILE HG23 H  -3.486   2.153  -2.691 1.00 . A A .  616 ILE HG23 1 1 
       12 19054 1 1 60 ILE N    N  -7.830   1.314  -3.660 1.00 . A A .  616 ILE N    1 1 
       12 19055 1 1 60 ILE O    O  -6.578   4.237  -3.940 1.00 . A A .  616 ILE O    1 1 
       12 19056 1 1 61 ASP C    C  -7.386   6.631  -2.124 1.00 . A A .  617 ASP C    1 1 
       12 19057 1 1 61 ASP CA   C  -8.456   5.563  -2.282 1.00 . A A .  617 ASP CA   1 1 
       12 19058 1 1 61 ASP CB   C  -9.761   5.850  -1.555 1.00 . A A .  617 ASP CB   1 1 
       12 19059 1 1 61 ASP CG   C  -9.787   5.476  -0.101 1.00 . A A .  617 ASP CG   1 1 
       12 19060 1 1 61 ASP H    H  -8.463   3.566  -1.650 1.00 . A A .  617 ASP H    1 1 
       12 19061 1 1 61 ASP HA   H  -8.672   5.693  -3.334 1.00 . A A .  617 ASP HA   1 1 
       12 19062 1 1 61 ASP HB2  H  -9.967   6.908  -1.641 1.00 . A A .  617 ASP HB2  1 1 
       12 19063 1 1 61 ASP HB3  H -10.524   5.307  -2.099 1.00 . A A .  617 ASP HB3  1 1 
       12 19064 1 1 61 ASP N    N  -8.033   4.149  -2.314 1.00 . A A .  617 ASP N    1 1 
       12 19065 1 1 61 ASP O    O  -7.703   7.811  -2.123 1.00 . A A .  617 ASP O    1 1 
       12 19066 1 1 61 ASP OD1  O -10.674   5.987   0.625 1.00 . A A .  617 ASP OD1  1 1 
       12 19067 1 1 61 ASP OD2  O  -8.998   4.621   0.320 1.00 . A A .  617 ASP OD2  1 1 
       12 19068 1 1 62 PHE C    C  -4.679   8.245  -2.483 1.00 . A A .  618 PHE C    1 1 
       12 19069 1 1 62 PHE CA   C  -4.905   6.985  -1.663 1.00 . A A .  618 PHE CA   1 1 
       12 19070 1 1 62 PHE CB   C  -3.725   6.080  -1.966 1.00 . A A .  618 PHE CB   1 1 
       12 19071 1 1 62 PHE CD1  C  -1.881   5.005  -0.654 1.00 . A A .  618 PHE CD1  1 1 
       12 19072 1 1 62 PHE CD2  C  -4.119   4.739   0.100 1.00 . A A .  618 PHE CD2  1 1 
       12 19073 1 1 62 PHE CE1  C  -1.446   4.250   0.409 1.00 . A A .  618 PHE CE1  1 1 
       12 19074 1 1 62 PHE CE2  C  -3.682   3.985   1.156 1.00 . A A .  618 PHE CE2  1 1 
       12 19075 1 1 62 PHE CG   C  -3.230   5.259  -0.822 1.00 . A A .  618 PHE CG   1 1 
       12 19076 1 1 62 PHE CZ   C  -2.353   3.741   1.313 1.00 . A A .  618 PHE CZ   1 1 
       12 19077 1 1 62 PHE H    H  -6.013   5.236  -2.140 1.00 . A A .  618 PHE H    1 1 
       12 19078 1 1 62 PHE HA   H  -4.855   7.196  -0.607 1.00 . A A .  618 PHE HA   1 1 
       12 19079 1 1 62 PHE HB2  H  -4.154   5.376  -2.667 1.00 . A A .  618 PHE HB2  1 1 
       12 19080 1 1 62 PHE HB3  H  -2.940   6.577  -2.521 1.00 . A A .  618 PHE HB3  1 1 
       12 19081 1 1 62 PHE HD1  H  -1.158   5.388  -1.360 1.00 . A A .  618 PHE HD1  1 1 
       12 19082 1 1 62 PHE HD2  H  -5.175   4.930  -0.022 1.00 . A A .  618 PHE HD2  1 1 
       12 19083 1 1 62 PHE HE1  H  -0.393   4.057   0.536 1.00 . A A .  618 PHE HE1  1 1 
       12 19084 1 1 62 PHE HE2  H  -4.392   3.585   1.865 1.00 . A A .  618 PHE HE2  1 1 
       12 19085 1 1 62 PHE HZ   H  -2.021   3.148   2.152 1.00 . A A .  618 PHE HZ   1 1 
       12 19086 1 1 62 PHE N    N  -6.134   6.197  -1.990 1.00 . A A .  618 PHE N    1 1 
       12 19087 1 1 62 PHE O    O  -3.738   8.967  -2.235 1.00 . A A .  618 PHE O    1 1 
       12 19088 1 1 63 GLU C    C  -5.998  10.799  -3.067 1.00 . A A .  619 GLU C    1 1 
       12 19089 1 1 63 GLU CA   C  -5.488   9.769  -4.086 1.00 . A A .  619 GLU CA   1 1 
       12 19090 1 1 63 GLU CB   C  -6.442   9.764  -5.245 1.00 . A A .  619 GLU CB   1 1 
       12 19091 1 1 63 GLU CD   C  -7.182   8.993  -7.422 1.00 . A A .  619 GLU CD   1 1 
       12 19092 1 1 63 GLU CG   C  -6.051   8.981  -6.465 1.00 . A A .  619 GLU CG   1 1 
       12 19093 1 1 63 GLU H    H  -6.121   7.794  -3.724 1.00 . A A .  619 GLU H    1 1 
       12 19094 1 1 63 GLU HA   H  -4.492  10.016  -4.423 1.00 . A A .  619 GLU HA   1 1 
       12 19095 1 1 63 GLU HB2  H  -7.343   9.293  -4.885 1.00 . A A .  619 GLU HB2  1 1 
       12 19096 1 1 63 GLU HB3  H  -6.647  10.784  -5.533 1.00 . A A .  619 GLU HB3  1 1 
       12 19097 1 1 63 GLU HG2  H  -5.178   9.404  -6.941 1.00 . A A .  619 GLU HG2  1 1 
       12 19098 1 1 63 GLU HG3  H  -5.832   7.948  -6.256 1.00 . A A .  619 GLU HG3  1 1 
       12 19099 1 1 63 GLU N    N  -5.492   8.493  -3.450 1.00 . A A .  619 GLU N    1 1 
       12 19100 1 1 63 GLU O    O  -5.398  11.833  -2.855 1.00 . A A .  619 GLU O    1 1 
       12 19101 1 1 63 GLU OE1  O  -7.992   8.068  -7.379 1.00 . A A .  619 GLU OE1  1 1 
       12 19102 1 1 63 GLU OE2  O  -7.295   9.940  -8.209 1.00 . A A .  619 GLU OE2  1 1 
       12 19103 1 1 64 THR C    C  -7.621  10.887  -0.014 1.00 . A A .  620 THR C    1 1 
       12 19104 1 1 64 THR CA   C  -7.772  11.329  -1.502 1.00 . A A .  620 THR CA   1 1 
       12 19105 1 1 64 THR CB   C  -9.267  11.320  -1.910 1.00 . A A .  620 THR CB   1 1 
       12 19106 1 1 64 THR CG2  C -10.056  12.417  -1.219 1.00 . A A .  620 THR CG2  1 1 
       12 19107 1 1 64 THR H    H  -7.429   9.535  -2.514 1.00 . A A .  620 THR H    1 1 
       12 19108 1 1 64 THR HA   H  -7.396  12.332  -1.634 1.00 . A A .  620 THR HA   1 1 
       12 19109 1 1 64 THR HB   H  -9.685  10.354  -1.663 1.00 . A A .  620 THR HB   1 1 
       12 19110 1 1 64 THR HG1  H  -8.780  12.282  -3.529 1.00 . A A .  620 THR HG1  1 1 
       12 19111 1 1 64 THR HG21 H  -9.975  12.305  -0.149 1.00 . A A .  620 THR HG21 1 1 
       12 19112 1 1 64 THR HG22 H -11.093  12.344  -1.511 1.00 . A A .  620 THR HG22 1 1 
       12 19113 1 1 64 THR HG23 H  -9.665  13.379  -1.518 1.00 . A A .  620 THR HG23 1 1 
       12 19114 1 1 64 THR N    N  -7.075  10.444  -2.400 1.00 . A A .  620 THR N    1 1 
       12 19115 1 1 64 THR O    O  -7.889  11.672   0.898 1.00 . A A .  620 THR O    1 1 
       12 19116 1 1 64 THR OG1  O  -9.353  11.528  -3.334 1.00 . A A .  620 THR OG1  1 1 
       12 19117 1 1 65 LEU C    C  -6.084   9.927   2.458 1.00 . A A .  621 LEU C    1 1 
       12 19118 1 1 65 LEU CA   C  -7.071   9.116   1.594 1.00 . A A .  621 LEU CA   1 1 
       12 19119 1 1 65 LEU CB   C  -6.697   7.613   1.607 1.00 . A A .  621 LEU CB   1 1 
       12 19120 1 1 65 LEU CD1  C  -8.056   6.910   3.632 1.00 . A A .  621 LEU CD1  1 1 
       12 19121 1 1 65 LEU CD2  C  -6.159   5.506   2.894 1.00 . A A .  621 LEU CD2  1 1 
       12 19122 1 1 65 LEU CG   C  -6.682   6.915   2.994 1.00 . A A .  621 LEU CG   1 1 
       12 19123 1 1 65 LEU H    H  -6.922   9.087  -0.540 1.00 . A A .  621 LEU H    1 1 
       12 19124 1 1 65 LEU HA   H  -8.052   9.231   2.032 1.00 . A A .  621 LEU HA   1 1 
       12 19125 1 1 65 LEU HB2  H  -7.388   7.082   0.970 1.00 . A A .  621 LEU HB2  1 1 
       12 19126 1 1 65 LEU HB3  H  -5.706   7.519   1.189 1.00 . A A .  621 LEU HB3  1 1 
       12 19127 1 1 65 LEU HD11 H  -8.007   6.407   4.588 1.00 . A A .  621 LEU HD11 1 1 
       12 19128 1 1 65 LEU HD12 H  -8.744   6.389   2.985 1.00 . A A .  621 LEU HD12 1 1 
       12 19129 1 1 65 LEU HD13 H  -8.393   7.924   3.779 1.00 . A A .  621 LEU HD13 1 1 
       12 19130 1 1 65 LEU HD21 H  -6.160   5.050   3.872 1.00 . A A .  621 LEU HD21 1 1 
       12 19131 1 1 65 LEU HD22 H  -5.151   5.525   2.507 1.00 . A A .  621 LEU HD22 1 1 
       12 19132 1 1 65 LEU HD23 H  -6.789   4.933   2.230 1.00 . A A .  621 LEU HD23 1 1 
       12 19133 1 1 65 LEU HG   H  -6.027   7.473   3.649 1.00 . A A .  621 LEU HG   1 1 
       12 19134 1 1 65 LEU N    N  -7.178   9.648   0.220 1.00 . A A .  621 LEU N    1 1 
       12 19135 1 1 65 LEU O    O  -5.173  10.598   1.945 1.00 . A A .  621 LEU O    1 1 
       12 19136 1 1 66 LYS C    C  -4.080   9.938   4.796 1.00 . A A .  622 LYS C    1 1 
       12 19137 1 1 66 LYS CA   C  -5.501  10.565   4.727 1.00 . A A .  622 LYS CA   1 1 
       12 19138 1 1 66 LYS CB   C  -6.230  10.533   6.096 1.00 . A A .  622 LYS CB   1 1 
       12 19139 1 1 66 LYS CD   C  -7.357   9.108   7.917 1.00 . A A .  622 LYS CD   1 1 
       12 19140 1 1 66 LYS CE   C  -8.878   9.158   7.677 1.00 . A A .  622 LYS CE   1 1 
       12 19141 1 1 66 LYS CG   C  -6.528   9.121   6.622 1.00 . A A .  622 LYS CG   1 1 
       12 19142 1 1 66 LYS H    H  -7.057   9.338   4.073 1.00 . A A .  622 LYS H    1 1 
       12 19143 1 1 66 LYS HA   H  -5.422  11.589   4.399 1.00 . A A .  622 LYS HA   1 1 
       12 19144 1 1 66 LYS HB2  H  -5.617  11.039   6.826 1.00 . A A .  622 LYS HB2  1 1 
       12 19145 1 1 66 LYS HB3  H  -7.168  11.062   6.003 1.00 . A A .  622 LYS HB3  1 1 
       12 19146 1 1 66 LYS HD2  H  -7.132   8.199   8.457 1.00 . A A .  622 LYS HD2  1 1 
       12 19147 1 1 66 LYS HD3  H  -7.068   9.955   8.520 1.00 . A A .  622 LYS HD3  1 1 
       12 19148 1 1 66 LYS HE2  H  -9.161   8.304   7.079 1.00 . A A .  622 LYS HE2  1 1 
       12 19149 1 1 66 LYS HE3  H  -9.373   9.089   8.635 1.00 . A A .  622 LYS HE3  1 1 
       12 19150 1 1 66 LYS HG2  H  -7.072   8.577   5.866 1.00 . A A .  622 LYS HG2  1 1 
       12 19151 1 1 66 LYS HG3  H  -5.588   8.622   6.804 1.00 . A A .  622 LYS HG3  1 1 
       12 19152 1 1 66 LYS HZ1  H -10.381  10.356   6.903 1.00 . A A .  622 LYS HZ1  1 1 
       12 19153 1 1 66 LYS HZ2  H  -8.991  10.437   6.009 1.00 . A A .  622 LYS HZ2  1 1 
       12 19154 1 1 66 LYS HZ3  H  -9.093  11.244   7.500 1.00 . A A .  622 LYS HZ3  1 1 
       12 19155 1 1 66 LYS N    N  -6.306   9.878   3.756 1.00 . A A .  622 LYS N    1 1 
       12 19156 1 1 66 LYS NZ   N  -9.343  10.378   6.983 1.00 . A A .  622 LYS NZ   1 1 
       12 19157 1 1 66 LYS O    O  -3.931   8.720   5.028 1.00 . A A .  622 LYS O    1 1 
       12 19158 1 1 67 PRO C    C  -1.172   9.580   5.833 1.00 . A A .  623 PRO C    1 1 
       12 19159 1 1 67 PRO CA   C  -1.620  10.299   4.555 1.00 . A A .  623 PRO CA   1 1 
       12 19160 1 1 67 PRO CB   C  -0.798  11.576   4.337 1.00 . A A .  623 PRO CB   1 1 
       12 19161 1 1 67 PRO CD   C  -3.104  12.193   4.264 1.00 . A A .  623 PRO CD   1 1 
       12 19162 1 1 67 PRO CG   C  -1.735  12.697   4.608 1.00 . A A .  623 PRO CG   1 1 
       12 19163 1 1 67 PRO HA   H  -1.466   9.635   3.719 1.00 . A A .  623 PRO HA   1 1 
       12 19164 1 1 67 PRO HB2  H   0.038  11.586   5.021 1.00 . A A .  623 PRO HB2  1 1 
       12 19165 1 1 67 PRO HB3  H  -0.433  11.603   3.321 1.00 . A A .  623 PRO HB3  1 1 
       12 19166 1 1 67 PRO HD2  H  -3.843  12.686   4.877 1.00 . A A .  623 PRO HD2  1 1 
       12 19167 1 1 67 PRO HD3  H  -3.312  12.352   3.216 1.00 . A A .  623 PRO HD3  1 1 
       12 19168 1 1 67 PRO HG2  H  -1.685  12.966   5.652 1.00 . A A .  623 PRO HG2  1 1 
       12 19169 1 1 67 PRO HG3  H  -1.482  13.547   3.990 1.00 . A A .  623 PRO HG3  1 1 
       12 19170 1 1 67 PRO N    N  -3.022  10.758   4.574 1.00 . A A .  623 PRO N    1 1 
       12 19171 1 1 67 PRO O    O  -0.227   8.789   5.799 1.00 . A A .  623 PRO O    1 1 
       12 19172 1 1 68 THR C    C  -1.720   7.625   8.034 1.00 . A A .  624 THR C    1 1 
       12 19173 1 1 68 THR CA   C  -1.519   9.149   8.178 1.00 . A A .  624 THR CA   1 1 
       12 19174 1 1 68 THR CB   C  -2.302   9.718   9.414 1.00 . A A .  624 THR CB   1 1 
       12 19175 1 1 68 THR CG2  C  -3.813   9.569   9.261 1.00 . A A .  624 THR CG2  1 1 
       12 19176 1 1 68 THR H    H  -2.575  10.490   6.926 1.00 . A A .  624 THR H    1 1 
       12 19177 1 1 68 THR HA   H  -0.461   9.314   8.332 1.00 . A A .  624 THR HA   1 1 
       12 19178 1 1 68 THR HB   H  -2.057  10.766   9.506 1.00 . A A .  624 THR HB   1 1 
       12 19179 1 1 68 THR HG1  H  -2.127   9.619  11.356 1.00 . A A .  624 THR HG1  1 1 
       12 19180 1 1 68 THR HG21 H  -4.309   9.981  10.127 1.00 . A A .  624 THR HG21 1 1 
       12 19181 1 1 68 THR HG22 H  -4.058   8.521   9.172 1.00 . A A .  624 THR HG22 1 1 
       12 19182 1 1 68 THR HG23 H  -4.140  10.087   8.372 1.00 . A A .  624 THR HG23 1 1 
       12 19183 1 1 68 THR N    N  -1.852   9.826   6.945 1.00 . A A .  624 THR N    1 1 
       12 19184 1 1 68 THR O    O  -0.877   6.834   8.486 1.00 . A A .  624 THR O    1 1 
       12 19185 1 1 68 THR OG1  O  -1.887   9.053  10.611 1.00 . A A .  624 THR OG1  1 1 
       12 19186 1 1 69 THR C    C  -2.302   5.278   5.946 1.00 . A A .  625 THR C    1 1 
       12 19187 1 1 69 THR CA   C  -3.096   5.832   7.138 1.00 . A A .  625 THR CA   1 1 
       12 19188 1 1 69 THR CB   C  -4.601   5.673   6.887 1.00 . A A .  625 THR CB   1 1 
       12 19189 1 1 69 THR CG2  C  -5.013   4.212   6.990 1.00 . A A .  625 THR CG2  1 1 
       12 19190 1 1 69 THR H    H  -3.398   7.883   6.935 1.00 . A A .  625 THR H    1 1 
       12 19191 1 1 69 THR HA   H  -2.829   5.291   8.032 1.00 . A A .  625 THR HA   1 1 
       12 19192 1 1 69 THR HB   H  -4.836   6.048   5.902 1.00 . A A .  625 THR HB   1 1 
       12 19193 1 1 69 THR HG1  H  -5.651   5.880   8.595 1.00 . A A .  625 THR HG1  1 1 
       12 19194 1 1 69 THR HG21 H  -4.827   3.838   7.986 1.00 . A A .  625 THR HG21 1 1 
       12 19195 1 1 69 THR HG22 H  -4.437   3.632   6.285 1.00 . A A .  625 THR HG22 1 1 
       12 19196 1 1 69 THR HG23 H  -6.061   4.108   6.752 1.00 . A A .  625 THR HG23 1 1 
       12 19197 1 1 69 THR N    N  -2.782   7.228   7.330 1.00 . A A .  625 THR N    1 1 
       12 19198 1 1 69 THR O    O  -2.000   4.085   5.885 1.00 . A A .  625 THR O    1 1 
       12 19199 1 1 69 THR OG1  O  -5.311   6.438   7.878 1.00 . A A .  625 THR OG1  1 1 
       12 19200 1 1 70 LEU C    C   0.149   5.148   4.242 1.00 . A A .  626 LEU C    1 1 
       12 19201 1 1 70 LEU CA   C  -1.138   5.847   3.831 1.00 . A A .  626 LEU CA   1 1 
       12 19202 1 1 70 LEU CB   C  -0.845   7.165   3.063 1.00 . A A .  626 LEU CB   1 1 
       12 19203 1 1 70 LEU CD1  C  -0.201   8.425   1.032 1.00 . A A .  626 LEU CD1  1 1 
       12 19204 1 1 70 LEU CD2  C   1.517   7.043   2.107 1.00 . A A .  626 LEU CD2  1 1 
       12 19205 1 1 70 LEU CG   C   0.025   7.142   1.785 1.00 . A A .  626 LEU CG   1 1 
       12 19206 1 1 70 LEU H    H  -2.228   7.101   5.158 1.00 . A A .  626 LEU H    1 1 
       12 19207 1 1 70 LEU HA   H  -1.717   5.193   3.195 1.00 . A A .  626 LEU HA   1 1 
       12 19208 1 1 70 LEU HB2  H  -1.792   7.599   2.785 1.00 . A A .  626 LEU HB2  1 1 
       12 19209 1 1 70 LEU HB3  H  -0.368   7.829   3.769 1.00 . A A .  626 LEU HB3  1 1 
       12 19210 1 1 70 LEU HD11 H   0.453   8.438   0.176 1.00 . A A .  626 LEU HD11 1 1 
       12 19211 1 1 70 LEU HD12 H   0.023   9.263   1.676 1.00 . A A .  626 LEU HD12 1 1 
       12 19212 1 1 70 LEU HD13 H  -1.227   8.483   0.703 1.00 . A A .  626 LEU HD13 1 1 
       12 19213 1 1 70 LEU HD21 H   2.083   7.044   1.185 1.00 . A A .  626 LEU HD21 1 1 
       12 19214 1 1 70 LEU HD22 H   1.710   6.128   2.647 1.00 . A A .  626 LEU HD22 1 1 
       12 19215 1 1 70 LEU HD23 H   1.812   7.887   2.712 1.00 . A A .  626 LEU HD23 1 1 
       12 19216 1 1 70 LEU HG   H  -0.259   6.313   1.154 1.00 . A A .  626 LEU HG   1 1 
       12 19217 1 1 70 LEU N    N  -1.939   6.174   5.025 1.00 . A A .  626 LEU N    1 1 
       12 19218 1 1 70 LEU O    O   0.578   4.175   3.623 1.00 . A A .  626 LEU O    1 1 
       12 19219 1 1 71 ARG C    C   1.899   3.645   6.252 1.00 . A A .  627 ARG C    1 1 
       12 19220 1 1 71 ARG CA   C   1.973   5.136   5.864 1.00 . A A .  627 ARG CA   1 1 
       12 19221 1 1 71 ARG CB   C   2.400   5.988   7.058 1.00 . A A .  627 ARG CB   1 1 
       12 19222 1 1 71 ARG CD   C   3.010   8.272   7.946 1.00 . A A .  627 ARG CD   1 1 
       12 19223 1 1 71 ARG CG   C   2.619   7.457   6.719 1.00 . A A .  627 ARG CG   1 1 
       12 19224 1 1 71 ARG CZ   C   2.000   9.027  10.114 1.00 . A A .  627 ARG CZ   1 1 
       12 19225 1 1 71 ARG H    H   0.265   6.378   5.774 1.00 . A A .  627 ARG H    1 1 
       12 19226 1 1 71 ARG HA   H   2.715   5.246   5.088 1.00 . A A .  627 ARG HA   1 1 
       12 19227 1 1 71 ARG HB2  H   1.637   5.926   7.819 1.00 . A A .  627 ARG HB2  1 1 
       12 19228 1 1 71 ARG HB3  H   3.323   5.591   7.451 1.00 . A A .  627 ARG HB3  1 1 
       12 19229 1 1 71 ARG HD2  H   3.911   7.852   8.365 1.00 . A A .  627 ARG HD2  1 1 
       12 19230 1 1 71 ARG HD3  H   3.200   9.290   7.639 1.00 . A A .  627 ARG HD3  1 1 
       12 19231 1 1 71 ARG HE   H   1.192   7.684   8.828 1.00 . A A .  627 ARG HE   1 1 
       12 19232 1 1 71 ARG HG2  H   3.408   7.532   5.986 1.00 . A A .  627 ARG HG2  1 1 
       12 19233 1 1 71 ARG HG3  H   1.706   7.857   6.300 1.00 . A A .  627 ARG HG3  1 1 
       12 19234 1 1 71 ARG HH11 H   3.817   9.898   9.706 1.00 . A A .  627 ARG HH11 1 1 
       12 19235 1 1 71 ARG HH12 H   3.107  10.386  11.176 1.00 . A A .  627 ARG HH12 1 1 
       12 19236 1 1 71 ARG HH21 H   0.178   8.401  10.891 1.00 . A A .  627 ARG HH21 1 1 
       12 19237 1 1 71 ARG HH22 H   0.995   9.523  11.838 1.00 . A A .  627 ARG HH22 1 1 
       12 19238 1 1 71 ARG N    N   0.718   5.632   5.327 1.00 . A A .  627 ARG N    1 1 
       12 19239 1 1 71 ARG NE   N   1.959   8.278   8.992 1.00 . A A .  627 ARG NE   1 1 
       12 19240 1 1 71 ARG NH1  N   3.045   9.826  10.344 1.00 . A A .  627 ARG NH1  1 1 
       12 19241 1 1 71 ARG NH2  N   0.998   8.976  10.997 1.00 . A A .  627 ARG NH2  1 1 
       12 19242 1 1 71 ARG O    O   2.908   2.946   6.226 1.00 . A A .  627 ARG O    1 1 
       12 19243 1 1 72 GLU C    C   0.794   0.830   5.777 1.00 . A A .  628 GLU C    1 1 
       12 19244 1 1 72 GLU CA   C   0.510   1.758   6.953 1.00 . A A .  628 GLU CA   1 1 
       12 19245 1 1 72 GLU CB   C  -0.911   1.523   7.470 1.00 . A A .  628 GLU CB   1 1 
       12 19246 1 1 72 GLU CD   C  -0.194  -0.007   9.335 1.00 . A A .  628 GLU CD   1 1 
       12 19247 1 1 72 GLU CG   C  -1.112   0.169   8.144 1.00 . A A .  628 GLU CG   1 1 
       12 19248 1 1 72 GLU H    H  -0.098   3.731   6.475 1.00 . A A .  628 GLU H    1 1 
       12 19249 1 1 72 GLU HA   H   1.215   1.546   7.743 1.00 . A A .  628 GLU HA   1 1 
       12 19250 1 1 72 GLU HB2  H  -1.173   2.298   8.174 1.00 . A A .  628 GLU HB2  1 1 
       12 19251 1 1 72 GLU HB3  H  -1.589   1.582   6.631 1.00 . A A .  628 GLU HB3  1 1 
       12 19252 1 1 72 GLU HG2  H  -2.141   0.075   8.462 1.00 . A A .  628 GLU HG2  1 1 
       12 19253 1 1 72 GLU HG3  H  -0.905  -0.612   7.426 1.00 . A A .  628 GLU HG3  1 1 
       12 19254 1 1 72 GLU N    N   0.693   3.152   6.551 1.00 . A A .  628 GLU N    1 1 
       12 19255 1 1 72 GLU O    O   1.306  -0.276   5.953 1.00 . A A .  628 GLU O    1 1 
       12 19256 1 1 72 GLU OE1  O   0.615  -0.951   9.351 1.00 . A A .  628 GLU OE1  1 1 
       12 19257 1 1 72 GLU OE2  O  -0.255   0.825  10.283 1.00 . A A .  628 GLU OE2  1 1 
       12 19258 1 1 73 LEU C    C   2.188   0.267   3.206 1.00 . A A .  629 LEU C    1 1 
       12 19259 1 1 73 LEU CA   C   0.691   0.528   3.367 1.00 . A A .  629 LEU CA   1 1 
       12 19260 1 1 73 LEU CB   C   0.164   1.301   2.154 1.00 . A A .  629 LEU CB   1 1 
       12 19261 1 1 73 LEU CD1  C   0.250  -0.637   0.481 1.00 . A A .  629 LEU CD1  1 1 
       12 19262 1 1 73 LEU CD2  C  -1.921   0.011   1.545 1.00 . A A .  629 LEU CD2  1 1 
       12 19263 1 1 73 LEU CG   C  -0.577   0.507   1.046 1.00 . A A .  629 LEU CG   1 1 
       12 19264 1 1 73 LEU H    H   0.120   2.213   4.510 1.00 . A A .  629 LEU H    1 1 
       12 19265 1 1 73 LEU HA   H   0.163  -0.409   3.464 1.00 . A A .  629 LEU HA   1 1 
       12 19266 1 1 73 LEU HB2  H  -0.495   2.070   2.524 1.00 . A A .  629 LEU HB2  1 1 
       12 19267 1 1 73 LEU HB3  H   1.018   1.786   1.704 1.00 . A A .  629 LEU HB3  1 1 
       12 19268 1 1 73 LEU HD11 H   0.485  -1.346   1.263 1.00 . A A .  629 LEU HD11 1 1 
       12 19269 1 1 73 LEU HD12 H   1.167  -0.248   0.066 1.00 . A A .  629 LEU HD12 1 1 
       12 19270 1 1 73 LEU HD13 H  -0.311  -1.136  -0.295 1.00 . A A .  629 LEU HD13 1 1 
       12 19271 1 1 73 LEU HD21 H  -1.773  -0.647   2.389 1.00 . A A .  629 LEU HD21 1 1 
       12 19272 1 1 73 LEU HD22 H  -2.421  -0.529   0.754 1.00 . A A .  629 LEU HD22 1 1 
       12 19273 1 1 73 LEU HD23 H  -2.530   0.851   1.844 1.00 . A A .  629 LEU HD23 1 1 
       12 19274 1 1 73 LEU HG   H  -0.766   1.186   0.226 1.00 . A A .  629 LEU HG   1 1 
       12 19275 1 1 73 LEU N    N   0.488   1.306   4.576 1.00 . A A .  629 LEU N    1 1 
       12 19276 1 1 73 LEU O    O   2.593  -0.841   2.879 1.00 . A A .  629 LEU O    1 1 
       12 19277 1 1 74 GLU C    C   4.930   0.095   4.393 1.00 . A A .  630 GLU C    1 1 
       12 19278 1 1 74 GLU CA   C   4.455   1.167   3.417 1.00 . A A .  630 GLU CA   1 1 
       12 19279 1 1 74 GLU CB   C   5.147   2.491   3.768 1.00 . A A .  630 GLU CB   1 1 
       12 19280 1 1 74 GLU CD   C   7.376   3.611   4.215 1.00 . A A .  630 GLU CD   1 1 
       12 19281 1 1 74 GLU CG   C   6.665   2.426   3.624 1.00 . A A .  630 GLU CG   1 1 
       12 19282 1 1 74 GLU H    H   2.603   2.149   3.749 1.00 . A A .  630 GLU H    1 1 
       12 19283 1 1 74 GLU HA   H   4.720   0.880   2.411 1.00 . A A .  630 GLU HA   1 1 
       12 19284 1 1 74 GLU HB2  H   4.772   3.265   3.116 1.00 . A A .  630 GLU HB2  1 1 
       12 19285 1 1 74 GLU HB3  H   4.914   2.747   4.790 1.00 . A A .  630 GLU HB3  1 1 
       12 19286 1 1 74 GLU HG2  H   7.017   1.537   4.124 1.00 . A A .  630 GLU HG2  1 1 
       12 19287 1 1 74 GLU HG3  H   6.908   2.362   2.573 1.00 . A A .  630 GLU HG3  1 1 
       12 19288 1 1 74 GLU N    N   3.001   1.291   3.492 1.00 . A A .  630 GLU N    1 1 
       12 19289 1 1 74 GLU O    O   5.751  -0.751   4.048 1.00 . A A .  630 GLU O    1 1 
       12 19290 1 1 74 GLU OE1  O   7.315   4.711   3.645 1.00 . A A .  630 GLU OE1  1 1 
       12 19291 1 1 74 GLU OE2  O   8.053   3.450   5.267 1.00 . A A .  630 GLU OE2  1 1 
       12 19292 1 1 75 ARG C    C   4.409  -2.231   6.234 1.00 . A A .  631 ARG C    1 1 
       12 19293 1 1 75 ARG CA   C   4.729  -0.817   6.668 1.00 . A A .  631 ARG CA   1 1 
       12 19294 1 1 75 ARG CB   C   3.957  -0.505   7.951 1.00 . A A .  631 ARG CB   1 1 
       12 19295 1 1 75 ARG CD   C   3.231   1.213   9.627 1.00 . A A .  631 ARG CD   1 1 
       12 19296 1 1 75 ARG CG   C   4.048   0.937   8.374 1.00 . A A .  631 ARG CG   1 1 
       12 19297 1 1 75 ARG CZ   C   3.181   0.490  12.004 1.00 . A A .  631 ARG CZ   1 1 
       12 19298 1 1 75 ARG H    H   3.679   0.806   5.763 1.00 . A A .  631 ARG H    1 1 
       12 19299 1 1 75 ARG HA   H   5.788  -0.722   6.855 1.00 . A A .  631 ARG HA   1 1 
       12 19300 1 1 75 ARG HB2  H   2.917  -0.751   7.798 1.00 . A A .  631 ARG HB2  1 1 
       12 19301 1 1 75 ARG HB3  H   4.345  -1.117   8.751 1.00 . A A .  631 ARG HB3  1 1 
       12 19302 1 1 75 ARG HD2  H   3.152   2.279   9.771 1.00 . A A .  631 ARG HD2  1 1 
       12 19303 1 1 75 ARG HD3  H   2.243   0.800   9.491 1.00 . A A .  631 ARG HD3  1 1 
       12 19304 1 1 75 ARG HE   H   4.772   0.393  10.768 1.00 . A A .  631 ARG HE   1 1 
       12 19305 1 1 75 ARG HG2  H   5.084   1.182   8.552 1.00 . A A .  631 ARG HG2  1 1 
       12 19306 1 1 75 ARG HG3  H   3.668   1.532   7.556 1.00 . A A .  631 ARG HG3  1 1 
       12 19307 1 1 75 ARG HH11 H   1.284   0.834  11.270 1.00 . A A .  631 ARG HH11 1 1 
       12 19308 1 1 75 ARG HH12 H   1.361   0.553  12.949 1.00 . A A .  631 ARG HH12 1 1 
       12 19309 1 1 75 ARG HH21 H   4.856  -0.005  13.037 1.00 . A A .  631 ARG HH21 1 1 
       12 19310 1 1 75 ARG HH22 H   3.450   0.033  13.990 1.00 . A A .  631 ARG HH22 1 1 
       12 19311 1 1 75 ARG N    N   4.367   0.123   5.600 1.00 . A A .  631 ARG N    1 1 
       12 19312 1 1 75 ARG NE   N   3.819   0.625  10.836 1.00 . A A .  631 ARG NE   1 1 
       12 19313 1 1 75 ARG NH1  N   1.855   0.634  12.079 1.00 . A A .  631 ARG NH1  1 1 
       12 19314 1 1 75 ARG NH2  N   3.866   0.152  13.082 1.00 . A A .  631 ARG NH2  1 1 
       12 19315 1 1 75 ARG O    O   5.216  -3.164   6.419 1.00 . A A .  631 ARG O    1 1 
       12 19316 1 1 76 TYR C    C   3.684  -4.160   4.055 1.00 . A A .  632 TYR C    1 1 
       12 19317 1 1 76 TYR CA   C   2.757  -3.630   5.140 1.00 . A A .  632 TYR CA   1 1 
       12 19318 1 1 76 TYR CB   C   1.356  -3.437   4.549 1.00 . A A .  632 TYR CB   1 1 
       12 19319 1 1 76 TYR CD1  C   0.940  -4.937   2.593 1.00 . A A .  632 TYR CD1  1 1 
       12 19320 1 1 76 TYR CD2  C   0.197  -5.656   4.735 1.00 . A A .  632 TYR CD2  1 1 
       12 19321 1 1 76 TYR CE1  C   0.503  -6.101   2.035 1.00 . A A .  632 TYR CE1  1 1 
       12 19322 1 1 76 TYR CE2  C  -0.262  -6.832   4.185 1.00 . A A .  632 TYR CE2  1 1 
       12 19323 1 1 76 TYR CG   C   0.800  -4.693   3.948 1.00 . A A .  632 TYR CG   1 1 
       12 19324 1 1 76 TYR CZ   C  -0.102  -7.054   2.834 1.00 . A A .  632 TYR CZ   1 1 
       12 19325 1 1 76 TYR H    H   2.650  -1.590   5.565 1.00 . A A .  632 TYR H    1 1 
       12 19326 1 1 76 TYR HA   H   2.693  -4.339   5.949 1.00 . A A .  632 TYR HA   1 1 
       12 19327 1 1 76 TYR HB2  H   0.666  -3.063   5.291 1.00 . A A .  632 TYR HB2  1 1 
       12 19328 1 1 76 TYR HB3  H   1.470  -2.724   3.745 1.00 . A A .  632 TYR HB3  1 1 
       12 19329 1 1 76 TYR HD1  H   1.404  -4.177   1.980 1.00 . A A .  632 TYR HD1  1 1 
       12 19330 1 1 76 TYR HD2  H   0.078  -5.456   5.790 1.00 . A A .  632 TYR HD2  1 1 
       12 19331 1 1 76 TYR HE1  H   0.645  -6.246   0.973 1.00 . A A .  632 TYR HE1  1 1 
       12 19332 1 1 76 TYR HE2  H  -0.735  -7.577   4.809 1.00 . A A .  632 TYR HE2  1 1 
       12 19333 1 1 76 TYR HH   H   0.190  -8.524   1.714 1.00 . A A .  632 TYR HH   1 1 
       12 19334 1 1 76 TYR N    N   3.238  -2.375   5.647 1.00 . A A .  632 TYR N    1 1 
       12 19335 1 1 76 TYR O    O   4.183  -5.288   4.134 1.00 . A A .  632 TYR O    1 1 
       12 19336 1 1 76 TYR OH   O  -0.523  -8.228   2.286 1.00 . A A .  632 TYR OH   1 1 
       12 19337 1 1 77 VAL C    C   6.144  -4.036   2.312 1.00 . A A .  633 VAL C    1 1 
       12 19338 1 1 77 VAL CA   C   4.722  -3.707   1.910 1.00 . A A .  633 VAL CA   1 1 
       12 19339 1 1 77 VAL CB   C   4.703  -2.597   0.831 1.00 . A A .  633 VAL CB   1 1 
       12 19340 1 1 77 VAL CG1  C   5.661  -2.917  -0.282 1.00 . A A .  633 VAL CG1  1 1 
       12 19341 1 1 77 VAL CG2  C   3.307  -2.449   0.262 1.00 . A A .  633 VAL CG2  1 1 
       12 19342 1 1 77 VAL H    H   3.567  -2.412   3.113 1.00 . A A .  633 VAL H    1 1 
       12 19343 1 1 77 VAL HA   H   4.278  -4.600   1.485 1.00 . A A .  633 VAL HA   1 1 
       12 19344 1 1 77 VAL HB   H   4.981  -1.658   1.284 1.00 . A A .  633 VAL HB   1 1 
       12 19345 1 1 77 VAL HG11 H   5.615  -2.134  -1.025 1.00 . A A .  633 VAL HG11 1 1 
       12 19346 1 1 77 VAL HG12 H   5.369  -3.861  -0.717 1.00 . A A .  633 VAL HG12 1 1 
       12 19347 1 1 77 VAL HG13 H   6.659  -2.987   0.122 1.00 . A A .  633 VAL HG13 1 1 
       12 19348 1 1 77 VAL HG21 H   3.301  -1.667  -0.484 1.00 . A A .  633 VAL HG21 1 1 
       12 19349 1 1 77 VAL HG22 H   2.622  -2.197   1.057 1.00 . A A .  633 VAL HG22 1 1 
       12 19350 1 1 77 VAL HG23 H   3.004  -3.381  -0.192 1.00 . A A .  633 VAL HG23 1 1 
       12 19351 1 1 77 VAL N    N   3.931  -3.328   3.064 1.00 . A A .  633 VAL N    1 1 
       12 19352 1 1 77 VAL O    O   6.697  -5.016   1.856 1.00 . A A .  633 VAL O    1 1 
       12 19353 1 1 78 LYS C    C   8.189  -4.826   4.307 1.00 . A A .  634 LYS C    1 1 
       12 19354 1 1 78 LYS CA   C   8.050  -3.425   3.699 1.00 . A A .  634 LYS CA   1 1 
       12 19355 1 1 78 LYS CB   C   8.333  -2.330   4.733 1.00 . A A .  634 LYS CB   1 1 
       12 19356 1 1 78 LYS CD   C   9.949  -0.946   6.091 1.00 . A A .  634 LYS CD   1 1 
       12 19357 1 1 78 LYS CE   C   9.482   0.363   5.423 1.00 . A A .  634 LYS CE   1 1 
       12 19358 1 1 78 LYS CG   C   9.786  -2.157   5.155 1.00 . A A .  634 LYS CG   1 1 
       12 19359 1 1 78 LYS H    H   6.171  -2.480   3.536 1.00 . A A .  634 LYS H    1 1 
       12 19360 1 1 78 LYS HA   H   8.736  -3.323   2.871 1.00 . A A .  634 LYS HA   1 1 
       12 19361 1 1 78 LYS HB2  H   7.998  -1.399   4.301 1.00 . A A .  634 LYS HB2  1 1 
       12 19362 1 1 78 LYS HB3  H   7.737  -2.533   5.611 1.00 . A A .  634 LYS HB3  1 1 
       12 19363 1 1 78 LYS HD2  H   9.363  -1.108   6.984 1.00 . A A .  634 LYS HD2  1 1 
       12 19364 1 1 78 LYS HD3  H  10.991  -0.851   6.355 1.00 . A A .  634 LYS HD3  1 1 
       12 19365 1 1 78 LYS HE2  H  10.078   0.549   4.542 1.00 . A A .  634 LYS HE2  1 1 
       12 19366 1 1 78 LYS HE3  H   8.448   0.259   5.134 1.00 . A A .  634 LYS HE3  1 1 
       12 19367 1 1 78 LYS HG2  H  10.114  -3.049   5.668 1.00 . A A .  634 LYS HG2  1 1 
       12 19368 1 1 78 LYS HG3  H  10.391  -2.006   4.273 1.00 . A A .  634 LYS HG3  1 1 
       12 19369 1 1 78 LYS HZ1  H   9.100   1.349   7.212 1.00 . A A .  634 LYS HZ1  1 1 
       12 19370 1 1 78 LYS HZ2  H   9.121   2.366   5.891 1.00 . A A .  634 LYS HZ2  1 1 
       12 19371 1 1 78 LYS HZ3  H  10.587   1.771   6.531 1.00 . A A .  634 LYS HZ3  1 1 
       12 19372 1 1 78 LYS N    N   6.695  -3.244   3.203 1.00 . A A .  634 LYS N    1 1 
       12 19373 1 1 78 LYS NZ   N   9.597   1.536   6.317 1.00 . A A .  634 LYS NZ   1 1 
       12 19374 1 1 78 LYS O    O   9.143  -5.549   4.020 1.00 . A A .  634 LYS O    1 1 
       12 19375 1 1 79 SER C    C   6.911  -7.631   4.633 1.00 . A A .  635 SER C    1 1 
       12 19376 1 1 79 SER CA   C   7.134  -6.523   5.691 1.00 . A A .  635 SER CA   1 1 
       12 19377 1 1 79 SER CB   C   6.038  -6.529   6.758 1.00 . A A .  635 SER CB   1 1 
       12 19378 1 1 79 SER H    H   6.443  -4.596   5.227 1.00 . A A .  635 SER H    1 1 
       12 19379 1 1 79 SER HA   H   8.085  -6.724   6.161 1.00 . A A .  635 SER HA   1 1 
       12 19380 1 1 79 SER HB2  H   5.074  -6.436   6.280 1.00 . A A .  635 SER HB2  1 1 
       12 19381 1 1 79 SER HB3  H   6.076  -7.452   7.319 1.00 . A A .  635 SER HB3  1 1 
       12 19382 1 1 79 SER HG   H   5.839  -4.644   7.240 1.00 . A A .  635 SER HG   1 1 
       12 19383 1 1 79 SER N    N   7.187  -5.214   5.074 1.00 . A A .  635 SER N    1 1 
       12 19384 1 1 79 SER O    O   7.440  -8.736   4.762 1.00 . A A .  635 SER O    1 1 
       12 19385 1 1 79 SER OG   O   6.215  -5.428   7.662 1.00 . A A .  635 SER OG   1 1 
       12 19386 1 1 80 CYS C    C   7.113  -8.450   1.625 1.00 . A A .  636 CYS C    1 1 
       12 19387 1 1 80 CYS CA   C   5.894  -8.272   2.515 1.00 . A A .  636 CYS CA   1 1 
       12 19388 1 1 80 CYS CB   C   4.681  -7.868   1.701 1.00 . A A .  636 CYS CB   1 1 
       12 19389 1 1 80 CYS H    H   5.695  -6.449   3.569 1.00 . A A .  636 CYS H    1 1 
       12 19390 1 1 80 CYS HA   H   5.678  -9.223   2.977 1.00 . A A .  636 CYS HA   1 1 
       12 19391 1 1 80 CYS HB2  H   4.796  -6.846   1.371 1.00 . A A .  636 CYS HB2  1 1 
       12 19392 1 1 80 CYS HB3  H   4.599  -8.514   0.839 1.00 . A A .  636 CYS HB3  1 1 
       12 19393 1 1 80 CYS HG   H   3.326  -7.356   3.779 1.00 . A A .  636 CYS HG   1 1 
       12 19394 1 1 80 CYS N    N   6.136  -7.327   3.597 1.00 . A A .  636 CYS N    1 1 
       12 19395 1 1 80 CYS O    O   7.348  -9.541   1.090 1.00 . A A .  636 CYS O    1 1 
       12 19396 1 1 80 CYS SG   S   3.144  -7.991   2.626 1.00 . A A .  636 CYS SG   1 1 
       12 19397 1 1 81 LEU C    C  10.135  -8.213   1.471 1.00 . A A .  637 LEU C    1 1 
       12 19398 1 1 81 LEU CA   C   9.095  -7.478   0.675 1.00 . A A .  637 LEU CA   1 1 
       12 19399 1 1 81 LEU CB   C   9.640  -6.079   0.332 1.00 . A A .  637 LEU CB   1 1 
       12 19400 1 1 81 LEU CD1  C   9.405  -3.804  -0.675 1.00 . A A .  637 LEU CD1  1 1 
       12 19401 1 1 81 LEU CD2  C   8.454  -5.780  -1.850 1.00 . A A .  637 LEU CD2  1 1 
       12 19402 1 1 81 LEU CG   C   8.745  -5.162  -0.499 1.00 . A A .  637 LEU CG   1 1 
       12 19403 1 1 81 LEU H    H   7.618  -6.527   1.845 1.00 . A A .  637 LEU H    1 1 
       12 19404 1 1 81 LEU HA   H   8.888  -8.012  -0.239 1.00 . A A .  637 LEU HA   1 1 
       12 19405 1 1 81 LEU HB2  H   9.856  -5.575   1.262 1.00 . A A .  637 LEU HB2  1 1 
       12 19406 1 1 81 LEU HB3  H  10.571  -6.209  -0.201 1.00 . A A .  637 LEU HB3  1 1 
       12 19407 1 1 81 LEU HD11 H   9.569  -3.357   0.295 1.00 . A A .  637 LEU HD11 1 1 
       12 19408 1 1 81 LEU HD12 H   8.763  -3.163  -1.261 1.00 . A A .  637 LEU HD12 1 1 
       12 19409 1 1 81 LEU HD13 H  10.352  -3.925  -1.180 1.00 . A A .  637 LEU HD13 1 1 
       12 19410 1 1 81 LEU HD21 H   9.382  -5.939  -2.377 1.00 . A A .  637 LEU HD21 1 1 
       12 19411 1 1 81 LEU HD22 H   7.826  -5.111  -2.419 1.00 . A A .  637 LEU HD22 1 1 
       12 19412 1 1 81 LEU HD23 H   7.949  -6.723  -1.709 1.00 . A A .  637 LEU HD23 1 1 
       12 19413 1 1 81 LEU HG   H   7.809  -5.019   0.022 1.00 . A A .  637 LEU HG   1 1 
       12 19414 1 1 81 LEU N    N   7.889  -7.389   1.456 1.00 . A A .  637 LEU N    1 1 
       12 19415 1 1 81 LEU O    O  10.635  -9.239   1.017 1.00 . A A .  637 LEU O    1 1 
       12 19416 1 1 82 GLN C    C  12.734  -8.607   3.087 1.00 . A A .  638 GLN C    1 1 
       12 19417 1 1 82 GLN CA   C  11.372  -8.232   3.699 1.00 . A A .  638 GLN CA   1 1 
       12 19418 1 1 82 GLN CB   C  10.840  -9.414   4.536 1.00 . A A .  638 GLN CB   1 1 
       12 19419 1 1 82 GLN CD   C  10.596 -11.905   4.505 1.00 . A A .  638 GLN CD   1 1 
       12 19420 1 1 82 GLN CG   C  10.441 -10.632   3.733 1.00 . A A .  638 GLN CG   1 1 
       12 19421 1 1 82 GLN H    H   9.840  -6.947   3.016 1.00 . A A .  638 GLN H    1 1 
       12 19422 1 1 82 GLN HA   H  11.559  -7.409   4.373 1.00 . A A .  638 GLN HA   1 1 
       12 19423 1 1 82 GLN HB2  H  11.611  -9.717   5.228 1.00 . A A .  638 GLN HB2  1 1 
       12 19424 1 1 82 GLN HB3  H   9.979  -9.081   5.100 1.00 . A A .  638 GLN HB3  1 1 
       12 19425 1 1 82 GLN HE21 H  12.453 -12.062   3.867 1.00 . A A .  638 GLN HE21 1 1 
       12 19426 1 1 82 GLN HE22 H  11.903 -13.325   4.919 1.00 . A A .  638 GLN HE22 1 1 
       12 19427 1 1 82 GLN HG2  H   9.401 -10.514   3.466 1.00 . A A .  638 GLN HG2  1 1 
       12 19428 1 1 82 GLN HG3  H  11.045 -10.674   2.839 1.00 . A A .  638 GLN HG3  1 1 
       12 19429 1 1 82 GLN N    N  10.374  -7.718   2.714 1.00 . A A .  638 GLN N    1 1 
       12 19430 1 1 82 GLN NE2  N  11.765 -12.491   4.421 1.00 . A A .  638 GLN NE2  1 1 
       12 19431 1 1 82 GLN O    O  13.484  -9.398   3.670 1.00 . A A .  638 GLN O    1 1 
       12 19432 1 1 82 GLN OE1  O   9.674 -12.361   5.184 1.00 . A A .  638 GLN OE1  1 1 
       12 19433 1 1 83 LYS C    C  15.294  -7.277   1.349 1.00 . A A .  639 LYS C    1 1 
       12 19434 1 1 83 LYS CA   C  14.297  -8.380   1.308 1.00 . A A .  639 LYS CA   1 1 
       12 19435 1 1 83 LYS CB   C  14.039  -8.815  -0.134 1.00 . A A .  639 LYS CB   1 1 
       12 19436 1 1 83 LYS CD   C  12.853 -10.381  -1.683 1.00 . A A .  639 LYS CD   1 1 
       12 19437 1 1 83 LYS CE   C  11.902 -11.558  -1.747 1.00 . A A .  639 LYS CE   1 1 
       12 19438 1 1 83 LYS CG   C  13.205 -10.065  -0.247 1.00 . A A .  639 LYS CG   1 1 
       12 19439 1 1 83 LYS H    H  12.527  -7.298   1.611 1.00 . A A .  639 LYS H    1 1 
       12 19440 1 1 83 LYS HA   H  14.701  -9.225   1.844 1.00 . A A .  639 LYS HA   1 1 
       12 19441 1 1 83 LYS HB2  H  13.525  -8.019  -0.651 1.00 . A A .  639 LYS HB2  1 1 
       12 19442 1 1 83 LYS HB3  H  14.990  -8.998  -0.610 1.00 . A A .  639 LYS HB3  1 1 
       12 19443 1 1 83 LYS HD2  H  12.380  -9.520  -2.130 1.00 . A A .  639 LYS HD2  1 1 
       12 19444 1 1 83 LYS HD3  H  13.755 -10.623  -2.225 1.00 . A A .  639 LYS HD3  1 1 
       12 19445 1 1 83 LYS HE2  H  11.723 -11.795  -2.785 1.00 . A A .  639 LYS HE2  1 1 
       12 19446 1 1 83 LYS HE3  H  12.365 -12.404  -1.261 1.00 . A A .  639 LYS HE3  1 1 
       12 19447 1 1 83 LYS HG2  H  13.756 -10.896   0.168 1.00 . A A .  639 LYS HG2  1 1 
       12 19448 1 1 83 LYS HG3  H  12.295  -9.924   0.317 1.00 . A A .  639 LYS HG3  1 1 
       12 19449 1 1 83 LYS HZ1  H  10.069 -10.550  -1.610 1.00 . A A .  639 LYS HZ1  1 1 
       12 19450 1 1 83 LYS HZ2  H  10.732 -10.902  -0.120 1.00 . A A .  639 LYS HZ2  1 1 
       12 19451 1 1 83 LYS HZ3  H  10.007 -12.124  -1.027 1.00 . A A .  639 LYS HZ3  1 1 
       12 19452 1 1 83 LYS N    N  13.083  -8.014   1.979 1.00 . A A .  639 LYS N    1 1 
       12 19453 1 1 83 LYS NZ   N  10.602 -11.271  -1.085 1.00 . A A .  639 LYS NZ   1 1 
       12 19454 1 1 83 LYS O    O  15.100  -6.220   0.752 1.00 . A A .  639 LYS O    1 1 
       12 19455 1 1 84 LYS C    C  18.405  -6.939   1.019 1.00 . A A .  640 LYS C    1 1 
       12 19456 1 1 84 LYS CA   C  17.443  -6.589   2.133 1.00 . A A .  640 LYS CA   1 1 
       12 19457 1 1 84 LYS CB   C  18.118  -6.574   3.514 1.00 . A A .  640 LYS CB   1 1 
       12 19458 1 1 84 LYS CD   C  15.958  -6.347   4.888 1.00 . A A .  640 LYS CD   1 1 
       12 19459 1 1 84 LYS CE   C  15.207  -5.501   5.906 1.00 . A A .  640 LYS CE   1 1 
       12 19460 1 1 84 LYS CG   C  17.354  -5.793   4.602 1.00 . A A .  640 LYS CG   1 1 
       12 19461 1 1 84 LYS H    H  16.377  -8.336   2.611 1.00 . A A .  640 LYS H    1 1 
       12 19462 1 1 84 LYS HA   H  17.038  -5.610   1.916 1.00 . A A .  640 LYS HA   1 1 
       12 19463 1 1 84 LYS HB2  H  18.225  -7.595   3.852 1.00 . A A .  640 LYS HB2  1 1 
       12 19464 1 1 84 LYS HB3  H  19.099  -6.135   3.411 1.00 . A A .  640 LYS HB3  1 1 
       12 19465 1 1 84 LYS HD2  H  15.391  -6.371   3.968 1.00 . A A .  640 LYS HD2  1 1 
       12 19466 1 1 84 LYS HD3  H  16.057  -7.351   5.271 1.00 . A A .  640 LYS HD3  1 1 
       12 19467 1 1 84 LYS HE2  H  15.166  -4.482   5.547 1.00 . A A .  640 LYS HE2  1 1 
       12 19468 1 1 84 LYS HE3  H  14.201  -5.880   5.997 1.00 . A A .  640 LYS HE3  1 1 
       12 19469 1 1 84 LYS HG2  H  17.923  -5.829   5.518 1.00 . A A .  640 LYS HG2  1 1 
       12 19470 1 1 84 LYS HG3  H  17.266  -4.767   4.280 1.00 . A A .  640 LYS HG3  1 1 
       12 19471 1 1 84 LYS HZ1  H  15.898  -6.482   7.605 1.00 . A A .  640 LYS HZ1  1 1 
       12 19472 1 1 84 LYS HZ2  H  15.315  -4.935   7.903 1.00 . A A .  640 LYS HZ2  1 1 
       12 19473 1 1 84 LYS HZ3  H  16.825  -5.135   7.186 1.00 . A A .  640 LYS HZ3  1 1 
       12 19474 1 1 84 LYS N    N  16.342  -7.506   2.083 1.00 . A A .  640 LYS N    1 1 
       12 19475 1 1 84 LYS NZ   N  15.856  -5.513   7.230 1.00 . A A .  640 LYS NZ   1 1 
       12 19476 1 1 84 LYS O    O  19.301  -6.164   0.669 1.00 . A A .  640 LYS O    1 1 
       12 19477 1 1 85 GLN C    C  17.855  -8.367  -1.800 1.00 . A A .  641 GLN C    1 1 
       12 19478 1 1 85 GLN CA   C  18.874  -8.553  -0.709 1.00 . A A .  641 GLN CA   1 1 
       12 19479 1 1 85 GLN CB   C  19.266 -10.030  -0.647 1.00 . A A .  641 GLN CB   1 1 
       12 19480 1 1 85 GLN CD   C  20.488 -11.880   0.513 1.00 . A A .  641 GLN CD   1 1 
       12 19481 1 1 85 GLN CG   C  20.150 -10.408   0.515 1.00 . A A .  641 GLN CG   1 1 
       12 19482 1 1 85 GLN H    H  17.582  -8.746   0.911 1.00 . A A .  641 GLN H    1 1 
       12 19483 1 1 85 GLN HA   H  19.739  -7.932  -0.888 1.00 . A A .  641 GLN HA   1 1 
       12 19484 1 1 85 GLN HB2  H  18.366 -10.625  -0.589 1.00 . A A .  641 GLN HB2  1 1 
       12 19485 1 1 85 GLN HB3  H  19.782 -10.283  -1.562 1.00 . A A .  641 GLN HB3  1 1 
       12 19486 1 1 85 GLN HE21 H  18.882 -12.279   1.582 1.00 . A A .  641 GLN HE21 1 1 
       12 19487 1 1 85 GLN HE22 H  19.879 -13.629   1.154 1.00 . A A .  641 GLN HE22 1 1 
       12 19488 1 1 85 GLN HG2  H  21.064  -9.840   0.459 1.00 . A A .  641 GLN HG2  1 1 
       12 19489 1 1 85 GLN HG3  H  19.639 -10.171   1.436 1.00 . A A .  641 GLN HG3  1 1 
       12 19490 1 1 85 GLN N    N  18.216  -8.129   0.485 1.00 . A A .  641 GLN N    1 1 
       12 19491 1 1 85 GLN NE2  N  19.669 -12.671   1.144 1.00 . A A .  641 GLN NE2  1 1 
       12 19492 1 1 85 GLN O    O  16.908  -9.158  -1.929 1.00 . A A .  641 GLN O    1 1 
       12 19493 1 1 85 GLN OE1  O  21.484 -12.299  -0.071 1.00 . A A .  641 GLN OE1  1 1 
       12 19494 1 1 86 ARG C    C  17.714  -6.565  -4.805 1.00 . A A .  642 ARG C    1 1 
       12 19495 1 1 86 ARG CA   C  17.028  -6.996  -3.548 1.00 . A A .  642 ARG CA   1 1 
       12 19496 1 1 86 ARG CB   C  16.094  -5.875  -3.078 1.00 . A A .  642 ARG CB   1 1 
       12 19497 1 1 86 ARG CD   C  15.866  -3.425  -2.608 1.00 . A A .  642 ARG CD   1 1 
       12 19498 1 1 86 ARG CG   C  16.818  -4.599  -2.654 1.00 . A A .  642 ARG CG   1 1 
       12 19499 1 1 86 ARG CZ   C  14.308  -2.335  -4.230 1.00 . A A .  642 ARG CZ   1 1 
       12 19500 1 1 86 ARG H    H  18.776  -6.743  -2.415 1.00 . A A .  642 ARG H    1 1 
       12 19501 1 1 86 ARG HA   H  16.432  -7.875  -3.741 1.00 . A A .  642 ARG HA   1 1 
       12 19502 1 1 86 ARG HB2  H  15.417  -5.625  -3.882 1.00 . A A .  642 ARG HB2  1 1 
       12 19503 1 1 86 ARG HB3  H  15.519  -6.232  -2.237 1.00 . A A .  642 ARG HB3  1 1 
       12 19504 1 1 86 ARG HD2  H  15.031  -3.678  -1.971 1.00 . A A .  642 ARG HD2  1 1 
       12 19505 1 1 86 ARG HD3  H  16.380  -2.564  -2.207 1.00 . A A .  642 ARG HD3  1 1 
       12 19506 1 1 86 ARG HE   H  15.884  -3.460  -4.717 1.00 . A A .  642 ARG HE   1 1 
       12 19507 1 1 86 ARG HG2  H  17.244  -4.746  -1.672 1.00 . A A .  642 ARG HG2  1 1 
       12 19508 1 1 86 ARG HG3  H  17.606  -4.390  -3.363 1.00 . A A .  642 ARG HG3  1 1 
       12 19509 1 1 86 ARG HH11 H  13.754  -2.025  -2.278 1.00 . A A .  642 ARG HH11 1 1 
       12 19510 1 1 86 ARG HH12 H  12.753  -1.264  -3.420 1.00 . A A .  642 ARG HH12 1 1 
       12 19511 1 1 86 ARG HH21 H  14.534  -2.473  -6.251 1.00 . A A .  642 ARG HH21 1 1 
       12 19512 1 1 86 ARG HH22 H  13.228  -1.499  -5.761 1.00 . A A .  642 ARG HH22 1 1 
       12 19513 1 1 86 ARG N    N  17.992  -7.319  -2.536 1.00 . A A .  642 ARG N    1 1 
       12 19514 1 1 86 ARG NE   N  15.367  -3.094  -3.957 1.00 . A A .  642 ARG NE   1 1 
       12 19515 1 1 86 ARG NH1  N  13.554  -1.843  -3.245 1.00 . A A .  642 ARG NH1  1 1 
       12 19516 1 1 86 ARG NH2  N  13.992  -2.091  -5.493 1.00 . A A .  642 ARG NH2  1 1 
       12 19517 1 1 86 ARG O    O  18.949  -6.473  -4.854 1.00 . A A .  642 ARG O    1 1 
       12 19518 1 1 87 LYS C    C  16.478  -4.703  -7.437 1.00 . A A .  643 LYS C    1 1 
       12 19519 1 1 87 LYS CA   C  17.433  -5.814  -7.031 1.00 . A A .  643 LYS CA   1 1 
       12 19520 1 1 87 LYS CB   C  17.471  -6.949  -8.072 1.00 . A A .  643 LYS CB   1 1 
       12 19521 1 1 87 LYS CD   C  19.709  -6.337  -9.033 1.00 . A A .  643 LYS CD   1 1 
       12 19522 1 1 87 LYS CE   C  20.566  -6.340 -10.287 1.00 . A A .  643 LYS CE   1 1 
       12 19523 1 1 87 LYS CG   C  18.253  -6.653  -9.345 1.00 . A A .  643 LYS CG   1 1 
       12 19524 1 1 87 LYS H    H  15.978  -6.493  -5.738 1.00 . A A .  643 LYS H    1 1 
       12 19525 1 1 87 LYS HA   H  18.424  -5.417  -6.874 1.00 . A A .  643 LYS HA   1 1 
       12 19526 1 1 87 LYS HB2  H  17.911  -7.821  -7.611 1.00 . A A .  643 LYS HB2  1 1 
       12 19527 1 1 87 LYS HB3  H  16.453  -7.187  -8.346 1.00 . A A .  643 LYS HB3  1 1 
       12 19528 1 1 87 LYS HD2  H  19.761  -5.356  -8.587 1.00 . A A .  643 LYS HD2  1 1 
       12 19529 1 1 87 LYS HD3  H  20.091  -7.066  -8.337 1.00 . A A .  643 LYS HD3  1 1 
       12 19530 1 1 87 LYS HE2  H  20.157  -5.633 -10.993 1.00 . A A .  643 LYS HE2  1 1 
       12 19531 1 1 87 LYS HE3  H  21.571  -6.042 -10.026 1.00 . A A .  643 LYS HE3  1 1 
       12 19532 1 1 87 LYS HG2  H  18.208  -7.511  -9.998 1.00 . A A .  643 LYS HG2  1 1 
       12 19533 1 1 87 LYS HG3  H  17.806  -5.805  -9.841 1.00 . A A .  643 LYS HG3  1 1 
       12 19534 1 1 87 LYS HZ1  H  19.679  -7.978 -11.274 1.00 . A A .  643 LYS HZ1  1 1 
       12 19535 1 1 87 LYS HZ2  H  20.927  -8.387 -10.236 1.00 . A A .  643 LYS HZ2  1 1 
       12 19536 1 1 87 LYS HZ3  H  21.285  -7.681 -11.710 1.00 . A A .  643 LYS HZ3  1 1 
       12 19537 1 1 87 LYS N    N  16.942  -6.322  -5.807 1.00 . A A .  643 LYS N    1 1 
       12 19538 1 1 87 LYS NZ   N  20.608  -7.671 -10.922 1.00 . A A .  643 LYS NZ   1 1 
       12 19539 1 1 87 LYS O    O  15.823  -4.798  -8.488 1.00 . A A .  643 LYS O    1 1 
       12 19540 1 1 87 LYS OXT  O  16.289  -3.772  -6.625 1.00 . A A .  643 LYS OXT  1 1 
       12 19541 2 2  1 ARG C    C  -3.929   6.622 -16.183 1.00 . B B . 1591 ARG C    1 1 
       12 19542 2 2  1 ARG CA   C  -3.548   6.744 -17.641 1.00 . B B . 1591 ARG CA   1 1 
       12 19543 2 2  1 ARG CB   C  -4.189   8.004 -18.258 1.00 . B B . 1591 ARG CB   1 1 
       12 19544 2 2  1 ARG CD   C  -2.271   9.578 -17.860 1.00 . B B . 1591 ARG CD   1 1 
       12 19545 2 2  1 ARG CG   C  -3.746   9.322 -17.629 1.00 . B B . 1591 ARG CG   1 1 
       12 19546 2 2  1 ARG CZ   C  -0.510  10.999 -16.872 1.00 . B B . 1591 ARG CZ   1 1 
       12 19547 2 2  1 ARG H1   H  -3.812   5.584 -19.348 1.00 . B B . 1591 ARG H1   1 1 
       12 19548 2 2  1 ARG HA   H  -2.474   6.795 -17.725 1.00 . B B . 1591 ARG HA   1 1 
       12 19549 2 2  1 ARG HB2  H  -3.941   8.032 -19.308 1.00 . B B . 1591 ARG HB2  1 1 
       12 19550 2 2  1 ARG HB3  H  -5.262   7.929 -18.162 1.00 . B B . 1591 ARG HB3  1 1 
       12 19551 2 2  1 ARG HD2  H  -1.709   8.719 -17.525 1.00 . B B . 1591 ARG HD2  1 1 
       12 19552 2 2  1 ARG HD3  H  -2.102   9.725 -18.915 1.00 . B B . 1591 ARG HD3  1 1 
       12 19553 2 2  1 ARG HE   H  -2.490  11.362 -16.800 1.00 . B B . 1591 ARG HE   1 1 
       12 19554 2 2  1 ARG HG2  H  -4.313  10.132 -18.062 1.00 . B B . 1591 ARG HG2  1 1 
       12 19555 2 2  1 ARG HG3  H  -3.932   9.279 -16.566 1.00 . B B . 1591 ARG HG3  1 1 
       12 19556 2 2  1 ARG HH11 H   0.243   9.503 -18.056 1.00 . B B . 1591 ARG HH11 1 1 
       12 19557 2 2  1 ARG HH12 H   1.410  10.433 -17.226 1.00 . B B . 1591 ARG HH12 1 1 
       12 19558 2 2  1 ARG HH21 H  -0.851  12.639 -15.690 1.00 . B B . 1591 ARG HH21 1 1 
       12 19559 2 2  1 ARG HH22 H   0.787  12.202 -15.878 1.00 . B B . 1591 ARG HH22 1 1 
       12 19560 2 2  1 ARG N    N  -4.009   5.544 -18.331 1.00 . B B . 1591 ARG N    1 1 
       12 19561 2 2  1 ARG NE   N  -1.795  10.752 -17.135 1.00 . B B . 1591 ARG NE   1 1 
       12 19562 2 2  1 ARG NH1  N   0.441  10.257 -17.424 1.00 . B B . 1591 ARG NH1  1 1 
       12 19563 2 2  1 ARG NH2  N  -0.175  12.017 -16.099 1.00 . B B . 1591 ARG NH2  1 1 
       12 19564 2 2  1 ARG O    O  -5.075   6.858 -15.815 1.00 . B B . 1591 ARG O    1 1 
       12 19565 2 2  2 SER C    C  -2.576   6.910 -13.030 1.00 . B B . 1592 SER C    1 1 
       12 19566 2 2  2 SER CA   C  -3.326   5.989 -13.995 1.00 . B B . 1592 SER CA   1 1 
       12 19567 2 2  2 SER CB   C  -3.101   4.513 -13.676 1.00 . B B . 1592 SER CB   1 1 
       12 19568 2 2  2 SER H    H  -2.072   6.110 -15.639 1.00 . B B . 1592 SER H    1 1 
       12 19569 2 2  2 SER HA   H  -4.382   6.189 -13.887 1.00 . B B . 1592 SER HA   1 1 
       12 19570 2 2  2 SER HB2  H  -2.049   4.285 -13.771 1.00 . B B . 1592 SER HB2  1 1 
       12 19571 2 2  2 SER HB3  H  -3.430   4.305 -12.669 1.00 . B B . 1592 SER HB3  1 1 
       12 19572 2 2  2 SER HG   H  -3.662   2.775 -14.321 1.00 . B B . 1592 SER HG   1 1 
       12 19573 2 2  2 SER N    N  -3.003   6.241 -15.360 1.00 . B B . 1592 SER N    1 1 
       12 19574 2 2  2 SER O    O  -1.431   6.657 -12.656 1.00 . B B . 1592 SER O    1 1 
       12 19575 2 2  2 SER OG   O  -3.846   3.684 -14.588 1.00 . B B . 1592 SER OG   1 1 
       12 19576 2 2  3 VAL C    C  -3.554   8.645 -10.406 1.00 . B B . 1593 VAL C    1 1 
       12 19577 2 2  3 VAL CA   C  -2.743   8.949 -11.683 1.00 . B B . 1593 VAL CA   1 1 
       12 19578 2 2  3 VAL CB   C  -2.939  10.433 -12.134 1.00 . B B . 1593 VAL CB   1 1 
       12 19579 2 2  3 VAL CG1  C  -2.346  11.420 -11.131 1.00 . B B . 1593 VAL CG1  1 1 
       12 19580 2 2  3 VAL CG2  C  -2.326  10.649 -13.505 1.00 . B B . 1593 VAL CG2  1 1 
       12 19581 2 2  3 VAL H    H  -4.040   8.236 -13.199 1.00 . B B . 1593 VAL H    1 1 
       12 19582 2 2  3 VAL HA   H  -1.698   8.740 -11.496 1.00 . B B . 1593 VAL HA   1 1 
       12 19583 2 2  3 VAL HB   H  -3.999  10.625 -12.206 1.00 . B B . 1593 VAL HB   1 1 
       12 19584 2 2  3 VAL HG11 H  -2.817  11.284 -10.169 1.00 . B B . 1593 VAL HG11 1 1 
       12 19585 2 2  3 VAL HG12 H  -2.513  12.430 -11.471 1.00 . B B . 1593 VAL HG12 1 1 
       12 19586 2 2  3 VAL HG13 H  -1.284  11.246 -11.038 1.00 . B B . 1593 VAL HG13 1 1 
       12 19587 2 2  3 VAL HG21 H  -1.274  10.406 -13.467 1.00 . B B . 1593 VAL HG21 1 1 
       12 19588 2 2  3 VAL HG22 H  -2.441  11.684 -13.788 1.00 . B B . 1593 VAL HG22 1 1 
       12 19589 2 2  3 VAL HG23 H  -2.819  10.016 -14.229 1.00 . B B . 1593 VAL HG23 1 1 
       12 19590 2 2  3 VAL N    N  -3.215   8.020 -12.711 1.00 . B B . 1593 VAL N    1 1 
       12 19591 2 2  3 VAL O    O  -3.296   9.144  -9.300 1.00 . B B . 1593 VAL O    1 1 
       12 19592 2 2  4 LYS C    C  -4.705   6.116  -8.932 1.00 . B B . 1594 LYS C    1 1 
       12 19593 2 2  4 LYS CA   C  -5.414   7.263  -9.616 1.00 . B B . 1594 LYS CA   1 1 
       12 19594 2 2  4 LYS CB   C  -6.660   6.785 -10.377 1.00 . B B . 1594 LYS CB   1 1 
       12 19595 2 2  4 LYS CD   C  -8.914   5.696 -10.487 1.00 . B B . 1594 LYS CD   1 1 
       12 19596 2 2  4 LYS CE   C  -8.543   4.850 -11.707 1.00 . B B . 1594 LYS CE   1 1 
       12 19597 2 2  4 LYS CG   C  -7.701   5.991  -9.605 1.00 . B B . 1594 LYS CG   1 1 
       12 19598 2 2  4 LYS H    H  -4.669   7.530 -11.541 1.00 . B B . 1594 LYS H    1 1 
       12 19599 2 2  4 LYS HA   H  -5.701   7.962  -8.835 1.00 . B B . 1594 LYS HA   1 1 
       12 19600 2 2  4 LYS HB2  H  -7.155   7.651 -10.788 1.00 . B B . 1594 LYS HB2  1 1 
       12 19601 2 2  4 LYS HB3  H  -6.300   6.180 -11.195 1.00 . B B . 1594 LYS HB3  1 1 
       12 19602 2 2  4 LYS HD2  H  -9.652   5.160  -9.906 1.00 . B B . 1594 LYS HD2  1 1 
       12 19603 2 2  4 LYS HD3  H  -9.339   6.630 -10.824 1.00 . B B . 1594 LYS HD3  1 1 
       12 19604 2 2  4 LYS HE2  H  -7.692   5.289 -12.207 1.00 . B B . 1594 LYS HE2  1 1 
       12 19605 2 2  4 LYS HE3  H  -8.289   3.854 -11.377 1.00 . B B . 1594 LYS HE3  1 1 
       12 19606 2 2  4 LYS HG2  H  -7.267   5.057  -9.278 1.00 . B B . 1594 LYS HG2  1 1 
       12 19607 2 2  4 LYS HG3  H  -8.017   6.567  -8.748 1.00 . B B . 1594 LYS HG3  1 1 
       12 19608 2 2  4 LYS HZ1  H -10.512   4.369 -12.270 1.00 . B B . 1594 LYS HZ1  1 1 
       12 19609 2 2  4 LYS HZ2  H  -9.354   4.182 -13.495 1.00 . B B . 1594 LYS HZ2  1 1 
       12 19610 2 2  4 LYS HZ3  H  -9.855   5.718 -13.041 1.00 . B B . 1594 LYS HZ3  1 1 
       12 19611 2 2  4 LYS N    N  -4.529   7.813 -10.615 1.00 . B B . 1594 LYS N    1 1 
       12 19612 2 2  4 LYS NZ   N  -9.643   4.765 -12.682 1.00 . B B . 1594 LYS NZ   1 1 
       12 19613 2 2  4 LYS O    O  -4.203   5.209  -9.582 1.00 . B B . 1594 LYS O    1 1 
       12 19614 2 2  5 VAL C    C  -4.982   4.065  -6.465 1.00 . B B . 1595 VAL C    1 1 
       12 19615 2 2  5 VAL CA   C  -3.985   5.189  -6.824 1.00 . B B . 1595 VAL CA   1 1 
       12 19616 2 2  5 VAL CB   C  -3.349   5.826  -5.503 1.00 . B B . 1595 VAL CB   1 1 
       12 19617 2 2  5 VAL CG1  C  -2.418   4.851  -4.817 1.00 . B B . 1595 VAL CG1  1 1 
       12 19618 2 2  5 VAL CG2  C  -2.630   7.168  -5.798 1.00 . B B . 1595 VAL CG2  1 1 
       12 19619 2 2  5 VAL H    H  -5.075   6.947  -7.190 1.00 . B B . 1595 VAL H    1 1 
       12 19620 2 2  5 VAL HA   H  -3.193   4.765  -7.424 1.00 . B B . 1595 VAL HA   1 1 
       12 19621 2 2  5 VAL HB   H  -4.095   6.011  -4.739 1.00 . B B . 1595 VAL HB   1 1 
       12 19622 2 2  5 VAL HG11 H  -1.660   4.500  -5.499 1.00 . B B . 1595 VAL HG11 1 1 
       12 19623 2 2  5 VAL HG12 H  -2.978   3.997  -4.466 1.00 . B B . 1595 VAL HG12 1 1 
       12 19624 2 2  5 VAL HG13 H  -1.950   5.352  -3.983 1.00 . B B . 1595 VAL HG13 1 1 
       12 19625 2 2  5 VAL HG21 H  -1.911   7.016  -6.604 1.00 . B B . 1595 VAL HG21 1 1 
       12 19626 2 2  5 VAL HG22 H  -2.143   7.532  -4.891 1.00 . B B . 1595 VAL HG22 1 1 
       12 19627 2 2  5 VAL HG23 H  -3.375   7.888  -6.111 1.00 . B B . 1595 VAL HG23 1 1 
       12 19628 2 2  5 VAL N    N  -4.652   6.185  -7.628 1.00 . B B . 1595 VAL N    1 1 
       12 19629 2 2  5 VAL O    O  -4.628   3.072  -5.823 1.00 . B B . 1595 VAL O    1 1 
       12 19630 2 2  6 LYS C    C  -7.066   1.925  -7.291 1.00 . B B . 1596 LYS C    1 1 
       12 19631 2 2  6 LYS CA   C  -7.289   3.250  -6.566 1.00 . B B . 1596 LYS CA   1 1 
       12 19632 2 2  6 LYS CB   C  -8.719   3.816  -6.724 1.00 . B B . 1596 LYS CB   1 1 
       12 19633 2 2  6 LYS CD   C -10.339   5.460  -5.619 1.00 . B B . 1596 LYS CD   1 1 
       12 19634 2 2  6 LYS CE   C -10.601   6.946  -5.345 1.00 . B B . 1596 LYS CE   1 1 
       12 19635 2 2  6 LYS CG   C  -8.901   5.202  -6.069 1.00 . B B . 1596 LYS CG   1 1 
       12 19636 2 2  6 LYS H    H  -6.448   4.980  -7.490 1.00 . B B . 1596 LYS H    1 1 
       12 19637 2 2  6 LYS HA   H  -7.110   3.036  -5.521 1.00 . B B . 1596 LYS HA   1 1 
       12 19638 2 2  6 LYS HB2  H  -8.944   3.903  -7.776 1.00 . B B . 1596 LYS HB2  1 1 
       12 19639 2 2  6 LYS HB3  H  -9.422   3.135  -6.269 1.00 . B B . 1596 LYS HB3  1 1 
       12 19640 2 2  6 LYS HD2  H -11.038   5.109  -6.360 1.00 . B B . 1596 LYS HD2  1 1 
       12 19641 2 2  6 LYS HD3  H -10.491   4.936  -4.680 1.00 . B B . 1596 LYS HD3  1 1 
       12 19642 2 2  6 LYS HE2  H -11.596   7.059  -4.940 1.00 . B B . 1596 LYS HE2  1 1 
       12 19643 2 2  6 LYS HE3  H  -9.883   7.289  -4.615 1.00 . B B . 1596 LYS HE3  1 1 
       12 19644 2 2  6 LYS HG2  H  -8.241   5.264  -5.218 1.00 . B B . 1596 LYS HG2  1 1 
       12 19645 2 2  6 LYS HG3  H  -8.614   5.959  -6.783 1.00 . B B . 1596 LYS HG3  1 1 
       12 19646 2 2  6 LYS HZ1  H -10.728   8.768  -6.338 1.00 . B B . 1596 LYS HZ1  1 1 
       12 19647 2 2  6 LYS HZ2  H -11.138   7.482  -7.314 1.00 . B B . 1596 LYS HZ2  1 1 
       12 19648 2 2  6 LYS HZ3  H  -9.509   7.792  -6.944 1.00 . B B . 1596 LYS HZ3  1 1 
       12 19649 2 2  6 LYS N    N  -6.248   4.216  -6.910 1.00 . B B . 1596 LYS N    1 1 
       12 19650 2 2  6 LYS NZ   N -10.484   7.782  -6.564 1.00 . B B . 1596 LYS NZ   1 1 
       12 19651 2 2  6 LYS O    O  -7.432   1.749  -8.448 1.00 . B B . 1596 LYS O    1 1 
       12 19652 2 2  7 ILE C    C  -6.852  -1.198  -7.847 1.00 . B B . 1597 ILE C    1 1 
       12 19653 2 2  7 ILE CA   C  -5.883  -0.240  -7.026 1.00 . B B . 1597 ILE CA   1 1 
       12 19654 2 2  7 ILE CB   C  -5.179  -1.011  -5.854 1.00 . B B . 1597 ILE CB   1 1 
       12 19655 2 2  7 ILE CD1  C  -3.327  -1.804  -7.392 1.00 . B B . 1597 ILE CD1  1 1 
       12 19656 2 2  7 ILE CG1  C  -4.380  -2.166  -6.361 1.00 . B B . 1597 ILE CG1  1 1 
       12 19657 2 2  7 ILE CG2  C  -6.177  -1.530  -4.853 1.00 . B B . 1597 ILE CG2  1 1 
       12 19658 2 2  7 ILE H    H  -6.171   1.308  -5.654 1.00 . B B . 1597 ILE H    1 1 
       12 19659 2 2  7 ILE HA   H  -5.078   0.094  -7.658 1.00 . B B . 1597 ILE HA   1 1 
       12 19660 2 2  7 ILE HB   H  -4.502  -0.346  -5.331 1.00 . B B . 1597 ILE HB   1 1 
       12 19661 2 2  7 ILE HD11 H  -2.656  -1.061  -6.985 1.00 . B B . 1597 ILE HD11 1 1 
       12 19662 2 2  7 ILE HD12 H  -3.799  -1.422  -8.285 1.00 . B B . 1597 ILE HD12 1 1 
       12 19663 2 2  7 ILE HD13 H  -2.762  -2.690  -7.643 1.00 . B B . 1597 ILE HD13 1 1 
       12 19664 2 2  7 ILE HG12 H  -3.884  -2.506  -5.461 1.00 . B B . 1597 ILE HG12 1 1 
       12 19665 2 2  7 ILE HG13 H  -5.046  -2.924  -6.746 1.00 . B B . 1597 ILE HG13 1 1 
       12 19666 2 2  7 ILE HG21 H  -5.700  -2.134  -4.095 1.00 . B B . 1597 ILE HG21 1 1 
       12 19667 2 2  7 ILE HG22 H  -6.915  -2.132  -5.360 1.00 . B B . 1597 ILE HG22 1 1 
       12 19668 2 2  7 ILE HG23 H  -6.660  -0.687  -4.380 1.00 . B B . 1597 ILE HG23 1 1 
       12 19669 2 2  7 ILE N    N  -6.408   1.034  -6.561 1.00 . B B . 1597 ILE N    1 1 
       12 19670 2 2  7 ILE O    O  -6.628  -1.408  -9.026 1.00 . B B . 1597 ILE O    1 1 
       12 19671 2 2  8 LYS C    C  -7.915  -4.046  -8.166 1.00 . B B . 1598 LYS C    1 1 
       12 19672 2 2  8 LYS CA   C  -8.754  -2.820  -7.747 1.00 . B B . 1598 LYS CA   1 1 
       12 19673 2 2  8 LYS CB   C  -9.741  -2.421  -8.878 1.00 . B B . 1598 LYS CB   1 1 
       12 19674 2 2  8 LYS CD   C -10.428  -0.005  -8.483 1.00 . B B . 1598 LYS CD   1 1 
       12 19675 2 2  8 LYS CE   C -11.559   0.932  -8.427 1.00 . B B . 1598 LYS CE   1 1 
       12 19676 2 2  8 LYS CG   C -10.878  -1.446  -8.529 1.00 . B B . 1598 LYS CG   1 1 
       12 19677 2 2  8 LYS H    H  -8.158  -1.380  -6.327 1.00 . B B . 1598 LYS H    1 1 
       12 19678 2 2  8 LYS HA   H  -9.316  -3.192  -6.897 1.00 . B B . 1598 LYS HA   1 1 
       12 19679 2 2  8 LYS HB2  H  -9.181  -1.990  -9.693 1.00 . B B . 1598 LYS HB2  1 1 
       12 19680 2 2  8 LYS HB3  H -10.192  -3.338  -9.226 1.00 . B B . 1598 LYS HB3  1 1 
       12 19681 2 2  8 LYS HD2  H -10.105   0.163  -7.468 1.00 . B B . 1598 LYS HD2  1 1 
       12 19682 2 2  8 LYS HD3  H  -9.724   0.285  -9.246 1.00 . B B . 1598 LYS HD3  1 1 
       12 19683 2 2  8 LYS HE2  H -12.116   0.485  -7.616 1.00 . B B . 1598 LYS HE2  1 1 
       12 19684 2 2  8 LYS HE3  H -11.170   1.879  -8.085 1.00 . B B . 1598 LYS HE3  1 1 
       12 19685 2 2  8 LYS HG2  H -11.695  -1.533  -9.229 1.00 . B B . 1598 LYS HG2  1 1 
       12 19686 2 2  8 LYS HG3  H -11.226  -1.689  -7.530 1.00 . B B . 1598 LYS HG3  1 1 
       12 19687 2 2  8 LYS HZ1  H -11.737   1.283 -10.479 1.00 . B B . 1598 LYS HZ1  1 1 
       12 19688 2 2  8 LYS HZ2  H -13.090   1.726  -9.596 1.00 . B B . 1598 LYS HZ2  1 1 
       12 19689 2 2  8 LYS HZ3  H -12.784   0.095  -9.918 1.00 . B B . 1598 LYS HZ3  1 1 
       12 19690 2 2  8 LYS N    N  -7.913  -1.728  -7.206 1.00 . B B . 1598 LYS N    1 1 
       12 19691 2 2  8 LYS NZ   N -12.345   1.007  -9.678 1.00 . B B . 1598 LYS NZ   1 1 
       12 19692 2 2  8 LYS O    O  -7.507  -4.179  -9.315 1.00 . B B . 1598 LYS O    1 1 
       12 19693 2 2  9 LEU C    C  -7.815  -7.137  -8.158 1.00 . B B . 1599 LEU C    1 1 
       12 19694 2 2  9 LEU CA   C  -6.895  -6.138  -7.506 1.00 . B B . 1599 LEU CA   1 1 
       12 19695 2 2  9 LEU CB   C  -6.368  -6.790  -6.244 1.00 . B B . 1599 LEU CB   1 1 
       12 19696 2 2  9 LEU CD1  C  -4.137  -7.617  -7.115 1.00 . B B . 1599 LEU CD1  1 1 
       12 19697 2 2  9 LEU CD2  C  -4.289  -5.498  -5.880 1.00 . B B . 1599 LEU CD2  1 1 
       12 19698 2 2  9 LEU CG   C  -4.859  -6.848  -6.030 1.00 . B B . 1599 LEU CG   1 1 
       12 19699 2 2  9 LEU H    H  -7.943  -4.736  -6.305 1.00 . B B . 1599 LEU H    1 1 
       12 19700 2 2  9 LEU HA   H  -6.062  -5.896  -8.149 1.00 . B B . 1599 LEU HA   1 1 
       12 19701 2 2  9 LEU HB2  H  -6.808  -6.359  -5.364 1.00 . B B . 1599 LEU HB2  1 1 
       12 19702 2 2  9 LEU HB3  H  -6.753  -7.794  -6.293 1.00 . B B . 1599 LEU HB3  1 1 
       12 19703 2 2  9 LEU HD11 H  -4.516  -8.627  -7.157 1.00 . B B . 1599 LEU HD11 1 1 
       12 19704 2 2  9 LEU HD12 H  -3.079  -7.637  -6.894 1.00 . B B . 1599 LEU HD12 1 1 
       12 19705 2 2  9 LEU HD13 H  -4.295  -7.133  -8.068 1.00 . B B . 1599 LEU HD13 1 1 
       12 19706 2 2  9 LEU HD21 H  -4.675  -5.121  -4.943 1.00 . B B . 1599 LEU HD21 1 1 
       12 19707 2 2  9 LEU HD22 H  -4.576  -4.870  -6.710 1.00 . B B . 1599 LEU HD22 1 1 
       12 19708 2 2  9 LEU HD23 H  -3.214  -5.571  -5.805 1.00 . B B . 1599 LEU HD23 1 1 
       12 19709 2 2  9 LEU HG   H  -4.736  -7.343  -5.076 1.00 . B B . 1599 LEU HG   1 1 
       12 19710 2 2  9 LEU N    N  -7.632  -4.911  -7.216 1.00 . B B . 1599 LEU N    1 1 
       12 19711 2 2  9 LEU O    O  -8.961  -7.293  -7.726 1.00 . B B . 1599 LEU O    1 1 
       12 19712 2 2 10 GLY C    C  -9.072  -8.222 -10.892 1.00 . B B . 1600 GLY C    1 1 
       12 19713 2 2 10 GLY CA   C  -8.139  -8.807  -9.855 1.00 . B B . 1600 GLY CA   1 1 
       12 19714 2 2 10 GLY H    H  -6.433  -7.620  -9.512 1.00 . B B . 1600 GLY H    1 1 
       12 19715 2 2 10 GLY HA2  H  -7.483  -9.518 -10.331 1.00 . B B . 1600 GLY HA2  1 1 
       12 19716 2 2 10 GLY HA3  H  -8.727  -9.319  -9.108 1.00 . B B . 1600 GLY HA3  1 1 
       12 19717 2 2 10 GLY N    N  -7.342  -7.798  -9.187 1.00 . B B . 1600 GLY N    1 1 
       12 19718 2 2 10 GLY O    O  -9.516  -8.914 -11.819 1.00 . B B . 1600 GLY O    1 1 
       12 19719 2 2 11 ARG C    C  -9.320  -5.697 -12.720 1.00 . B B . 1601 ARG C    1 1 
       12 19720 2 2 11 ARG CA   C -10.220  -6.275 -11.646 1.00 . B B . 1601 ARG CA   1 1 
       12 19721 2 2 11 ARG CB   C -10.949  -5.158 -10.907 1.00 . B B . 1601 ARG CB   1 1 
       12 19722 2 2 11 ARG CD   C -13.325  -5.776 -11.488 1.00 . B B . 1601 ARG CD   1 1 
       12 19723 2 2 11 ARG CG   C -12.246  -4.692 -11.549 1.00 . B B . 1601 ARG CG   1 1 
       12 19724 2 2 11 ARG CZ   C -14.730  -6.177  -9.430 1.00 . B B . 1601 ARG CZ   1 1 
       12 19725 2 2 11 ARG H    H  -8.983  -6.480  -9.986 1.00 . B B . 1601 ARG H    1 1 
       12 19726 2 2 11 ARG HA   H -10.928  -6.968 -12.070 1.00 . B B . 1601 ARG HA   1 1 
       12 19727 2 2 11 ARG HB2  H -11.163  -5.472  -9.897 1.00 . B B . 1601 ARG HB2  1 1 
       12 19728 2 2 11 ARG HB3  H -10.272  -4.318 -10.882 1.00 . B B . 1601 ARG HB3  1 1 
       12 19729 2 2 11 ARG HD2  H -14.243  -5.364 -11.880 1.00 . B B . 1601 ARG HD2  1 1 
       12 19730 2 2 11 ARG HD3  H -13.023  -6.611 -12.102 1.00 . B B . 1601 ARG HD3  1 1 
       12 19731 2 2 11 ARG HE   H -12.785  -6.688  -9.678 1.00 . B B . 1601 ARG HE   1 1 
       12 19732 2 2 11 ARG HG2  H -12.599  -3.812 -11.032 1.00 . B B . 1601 ARG HG2  1 1 
       12 19733 2 2 11 ARG HG3  H -12.053  -4.449 -12.583 1.00 . B B . 1601 ARG HG3  1 1 
       12 19734 2 2 11 ARG HH11 H -15.741  -5.223 -10.913 1.00 . B B . 1601 ARG HH11 1 1 
       12 19735 2 2 11 ARG HH12 H -16.673  -5.542  -9.534 1.00 . B B . 1601 ARG HH12 1 1 
       12 19736 2 2 11 ARG HH21 H -14.035  -7.101  -7.751 1.00 . B B . 1601 ARG HH21 1 1 
       12 19737 2 2 11 ARG HH22 H -15.676  -6.620  -7.659 1.00 . B B . 1601 ARG HH22 1 1 
       12 19738 2 2 11 ARG N    N  -9.371  -6.965 -10.742 1.00 . B B . 1601 ARG N    1 1 
       12 19739 2 2 11 ARG NE   N -13.562  -6.255 -10.103 1.00 . B B . 1601 ARG NE   1 1 
       12 19740 2 2 11 ARG NH1  N -15.783  -5.609  -9.989 1.00 . B B . 1601 ARG NH1  1 1 
       12 19741 2 2 11 ARG NH2  N -14.827  -6.670  -8.193 1.00 . B B . 1601 ARG NH2  1 1 
       12 19742 2 2 11 ARG O    O  -8.659  -4.675 -12.500 1.00 . B B . 1601 ARG O    1 1 
       12 19743 2 2 12 LYS C    C  -6.859  -6.176 -14.542 1.00 . B B . 1602 LYS C    1 1 
       12 19744 2 2 12 LYS CA   C  -8.337  -6.040 -14.942 1.00 . B B . 1602 LYS CA   1 1 
       12 19745 2 2 12 LYS CB   C  -8.619  -4.629 -15.485 1.00 . B B . 1602 LYS CB   1 1 
       12 19746 2 2 12 LYS CD   C  -7.928  -2.824 -17.084 1.00 . B B . 1602 LYS CD   1 1 
       12 19747 2 2 12 LYS CE   C  -6.951  -2.466 -18.189 1.00 . B B . 1602 LYS CE   1 1 
       12 19748 2 2 12 LYS CG   C  -7.644  -4.210 -16.557 1.00 . B B . 1602 LYS CG   1 1 
       12 19749 2 2 12 LYS H    H  -9.770  -7.216 -13.910 1.00 . B B . 1602 LYS H    1 1 
       12 19750 2 2 12 LYS HA   H  -8.518  -6.756 -15.731 1.00 . B B . 1602 LYS HA   1 1 
       12 19751 2 2 12 LYS HB2  H  -9.616  -4.606 -15.899 1.00 . B B . 1602 LYS HB2  1 1 
       12 19752 2 2 12 LYS HB3  H  -8.556  -3.922 -14.671 1.00 . B B . 1602 LYS HB3  1 1 
       12 19753 2 2 12 LYS HD2  H  -8.931  -2.796 -17.477 1.00 . B B . 1602 LYS HD2  1 1 
       12 19754 2 2 12 LYS HD3  H  -7.830  -2.110 -16.281 1.00 . B B . 1602 LYS HD3  1 1 
       12 19755 2 2 12 LYS HE2  H  -7.177  -1.478 -18.563 1.00 . B B . 1602 LYS HE2  1 1 
       12 19756 2 2 12 LYS HE3  H  -5.954  -2.471 -17.775 1.00 . B B . 1602 LYS HE3  1 1 
       12 19757 2 2 12 LYS HG2  H  -6.644  -4.229 -16.152 1.00 . B B . 1602 LYS HG2  1 1 
       12 19758 2 2 12 LYS HG3  H  -7.713  -4.915 -17.369 1.00 . B B . 1602 LYS HG3  1 1 
       12 19759 2 2 12 LYS HZ1  H  -6.798  -4.395 -18.993 1.00 . B B . 1602 LYS HZ1  1 1 
       12 19760 2 2 12 LYS HZ2  H  -6.297  -3.186 -20.037 1.00 . B B . 1602 LYS HZ2  1 1 
       12 19761 2 2 12 LYS HZ3  H  -7.947  -3.434 -19.766 1.00 . B B . 1602 LYS HZ3  1 1 
       12 19762 2 2 12 LYS N    N  -9.230  -6.401 -13.836 1.00 . B B . 1602 LYS N    1 1 
       12 19763 2 2 12 LYS NZ   N  -7.008  -3.428 -19.318 1.00 . B B . 1602 LYS NZ   1 1 
       12 19764 2 2 12 LYS O    O  -6.499  -6.964 -13.648 1.00 . B B . 1602 LYS O    1 1 
       13 19765 1 1  1 ALA C    C  22.478  11.067  14.394 1.00 . A A .  557 ALA C    1 1 
       13 19766 1 1  1 ALA CA   C  22.939  11.394  12.986 1.00 . A A .  557 ALA CA   1 1 
       13 19767 1 1  1 ALA CB   C  22.762  10.191  12.073 1.00 . A A .  557 ALA CB   1 1 
       13 19768 1 1  1 ALA H1   H  25.010  11.135  12.747 1.00 . A A .  557 ALA H1   1 1 
       13 19769 1 1  1 ALA HA   H  22.351  12.216  12.602 1.00 . A A .  557 ALA HA   1 1 
       13 19770 1 1  1 ALA HB1  H  23.346   9.364  12.449 1.00 . A A .  557 ALA HB1  1 1 
       13 19771 1 1  1 ALA HB2  H  23.094  10.442  11.076 1.00 . A A .  557 ALA HB2  1 1 
       13 19772 1 1  1 ALA HB3  H  21.718   9.910  12.050 1.00 . A A .  557 ALA HB3  1 1 
       13 19773 1 1  1 ALA N    N  24.334  11.801  13.011 1.00 . A A .  557 ALA N    1 1 
       13 19774 1 1  1 ALA O    O  21.341  10.664  14.621 1.00 . A A .  557 ALA O    1 1 
       13 19775 1 1  2 SER C    C  22.275  12.127  17.347 1.00 . A A .  558 SER C    1 1 
       13 19776 1 1  2 SER CA   C  23.090  10.995  16.721 1.00 . A A .  558 SER CA   1 1 
       13 19777 1 1  2 SER CB   C  24.411  10.775  17.477 1.00 . A A .  558 SER CB   1 1 
       13 19778 1 1  2 SER H    H  24.210  11.715  15.076 1.00 . A A .  558 SER H    1 1 
       13 19779 1 1  2 SER HA   H  22.505  10.088  16.753 1.00 . A A .  558 SER HA   1 1 
       13 19780 1 1  2 SER HB2  H  25.031  10.091  16.919 1.00 . A A .  558 SER HB2  1 1 
       13 19781 1 1  2 SER HB3  H  24.925  11.720  17.569 1.00 . A A .  558 SER HB3  1 1 
       13 19782 1 1  2 SER HG   H  24.645   9.388  18.840 1.00 . A A .  558 SER HG   1 1 
       13 19783 1 1  2 SER N    N  23.358  11.304  15.339 1.00 . A A .  558 SER N    1 1 
       13 19784 1 1  2 SER O    O  21.438  11.899  18.229 1.00 . A A .  558 SER O    1 1 
       13 19785 1 1  2 SER OG   O  24.197  10.244  18.783 1.00 . A A .  558 SER OG   1 1 
       13 19786 1 1  3 ALA C    C  20.285  14.423  17.010 1.00 . A A .  559 ALA C    1 1 
       13 19787 1 1  3 ALA CA   C  21.772  14.515  17.339 1.00 . A A .  559 ALA CA   1 1 
       13 19788 1 1  3 ALA CB   C  22.378  15.788  16.773 1.00 . A A .  559 ALA CB   1 1 
       13 19789 1 1  3 ALA H    H  23.154  13.454  16.139 1.00 . A A .  559 ALA H    1 1 
       13 19790 1 1  3 ALA HA   H  21.879  14.529  18.415 1.00 . A A .  559 ALA HA   1 1 
       13 19791 1 1  3 ALA HB1  H  21.883  16.646  17.204 1.00 . A A .  559 ALA HB1  1 1 
       13 19792 1 1  3 ALA HB2  H  22.256  15.801  15.701 1.00 . A A .  559 ALA HB2  1 1 
       13 19793 1 1  3 ALA HB3  H  23.430  15.824  17.016 1.00 . A A .  559 ALA HB3  1 1 
       13 19794 1 1  3 ALA N    N  22.483  13.342  16.847 1.00 . A A .  559 ALA N    1 1 
       13 19795 1 1  3 ALA O    O  19.444  14.881  17.771 1.00 . A A .  559 ALA O    1 1 
       13 19796 1 1  4 SER C    C  18.103  12.259  16.032 1.00 . A A .  560 SER C    1 1 
       13 19797 1 1  4 SER CA   C  18.584  13.609  15.508 1.00 . A A .  560 SER CA   1 1 
       13 19798 1 1  4 SER CB   C  18.446  13.656  13.985 1.00 . A A .  560 SER CB   1 1 
       13 19799 1 1  4 SER H    H  20.675  13.518  15.278 1.00 . A A .  560 SER H    1 1 
       13 19800 1 1  4 SER HA   H  17.988  14.398  15.941 1.00 . A A .  560 SER HA   1 1 
       13 19801 1 1  4 SER HB2  H  18.984  12.827  13.549 1.00 . A A .  560 SER HB2  1 1 
       13 19802 1 1  4 SER HB3  H  17.403  13.595  13.712 1.00 . A A .  560 SER HB3  1 1 
       13 19803 1 1  4 SER HG   H  18.378  15.588  13.678 1.00 . A A .  560 SER HG   1 1 
       13 19804 1 1  4 SER N    N  19.967  13.817  15.885 1.00 . A A .  560 SER N    1 1 
       13 19805 1 1  4 SER O    O  16.907  12.057  16.235 1.00 . A A .  560 SER O    1 1 
       13 19806 1 1  4 SER OG   O  18.985  14.865  13.474 1.00 . A A .  560 SER OG   1 1 
       13 19807 1 1  5 TYR C    C  18.050   9.271  15.654 1.00 . A A .  561 TYR C    1 1 
       13 19808 1 1  5 TYR CA   C  18.845  10.012  16.726 1.00 . A A .  561 TYR CA   1 1 
       13 19809 1 1  5 TYR CB   C  18.227   9.941  18.107 1.00 . A A .  561 TYR CB   1 1 
       13 19810 1 1  5 TYR CD1  C  19.094   7.682  18.818 1.00 . A A .  561 TYR CD1  1 1 
       13 19811 1 1  5 TYR CD2  C  16.756   8.099  18.995 1.00 . A A .  561 TYR CD2  1 1 
       13 19812 1 1  5 TYR CE1  C  18.912   6.415  19.325 1.00 . A A .  561 TYR CE1  1 1 
       13 19813 1 1  5 TYR CE2  C  16.566   6.831  19.501 1.00 . A A .  561 TYR CE2  1 1 
       13 19814 1 1  5 TYR CG   C  18.021   8.546  18.643 1.00 . A A .  561 TYR CG   1 1 
       13 19815 1 1  5 TYR CZ   C  17.646   5.993  19.666 1.00 . A A .  561 TYR CZ   1 1 
       13 19816 1 1  5 TYR H    H  20.002  11.668  16.337 1.00 . A A .  561 TYR H    1 1 
       13 19817 1 1  5 TYR HA   H  19.827   9.564  16.757 1.00 . A A .  561 TYR HA   1 1 
       13 19818 1 1  5 TYR HB2  H  18.913  10.480  18.742 1.00 . A A .  561 TYR HB2  1 1 
       13 19819 1 1  5 TYR HB3  H  17.284  10.466  18.083 1.00 . A A .  561 TYR HB3  1 1 
       13 19820 1 1  5 TYR HD1  H  20.083   8.019  18.549 1.00 . A A .  561 TYR HD1  1 1 
       13 19821 1 1  5 TYR HD2  H  15.910   8.758  18.864 1.00 . A A .  561 TYR HD2  1 1 
       13 19822 1 1  5 TYR HE1  H  19.760   5.759  19.449 1.00 . A A .  561 TYR HE1  1 1 
       13 19823 1 1  5 TYR HE2  H  15.571   6.503  19.769 1.00 . A A .  561 TYR HE2  1 1 
       13 19824 1 1  5 TYR HH   H  18.174   4.565  20.817 1.00 . A A .  561 TYR HH   1 1 
       13 19825 1 1  5 TYR N    N  19.069  11.383  16.337 1.00 . A A .  561 TYR N    1 1 
       13 19826 1 1  5 TYR O    O  16.817   9.237  15.658 1.00 . A A .  561 TYR O    1 1 
       13 19827 1 1  5 TYR OH   O  17.459   4.728  20.186 1.00 . A A .  561 TYR OH   1 1 
       13 19828 1 1  6 ASP C    C  18.243   6.604  13.590 1.00 . A A .  562 ASP C    1 1 
       13 19829 1 1  6 ASP CA   C  18.181   8.118  13.552 1.00 . A A .  562 ASP CA   1 1 
       13 19830 1 1  6 ASP CB   C  18.858   8.671  12.281 1.00 . A A .  562 ASP CB   1 1 
       13 19831 1 1  6 ASP CG   C  18.436   7.985  10.996 1.00 . A A .  562 ASP CG   1 1 
       13 19832 1 1  6 ASP H    H  19.746   8.705  14.842 1.00 . A A .  562 ASP H    1 1 
       13 19833 1 1  6 ASP HA   H  17.143   8.413  13.527 1.00 . A A .  562 ASP HA   1 1 
       13 19834 1 1  6 ASP HB2  H  18.623   9.722  12.189 1.00 . A A .  562 ASP HB2  1 1 
       13 19835 1 1  6 ASP HB3  H  19.928   8.566  12.390 1.00 . A A .  562 ASP HB3  1 1 
       13 19836 1 1  6 ASP N    N  18.770   8.722  14.726 1.00 . A A .  562 ASP N    1 1 
       13 19837 1 1  6 ASP O    O  19.282   6.002  13.285 1.00 . A A .  562 ASP O    1 1 
       13 19838 1 1  6 ASP OD1  O  17.360   8.300  10.449 1.00 . A A .  562 ASP OD1  1 1 
       13 19839 1 1  6 ASP OD2  O  19.217   7.153  10.475 1.00 . A A .  562 ASP OD2  1 1 
       13 19840 1 1  7 SER C    C  16.213   4.195  12.751 1.00 . A A .  563 SER C    1 1 
       13 19841 1 1  7 SER CA   C  17.058   4.550  13.980 1.00 . A A .  563 SER CA   1 1 
       13 19842 1 1  7 SER CB   C  16.435   4.020  15.271 1.00 . A A .  563 SER CB   1 1 
       13 19843 1 1  7 SER H    H  16.460   6.512  14.465 1.00 . A A .  563 SER H    1 1 
       13 19844 1 1  7 SER HA   H  18.047   4.137  13.847 1.00 . A A .  563 SER HA   1 1 
       13 19845 1 1  7 SER HB2  H  15.424   4.386  15.366 1.00 . A A .  563 SER HB2  1 1 
       13 19846 1 1  7 SER HB3  H  16.429   2.940  15.254 1.00 . A A .  563 SER HB3  1 1 
       13 19847 1 1  7 SER HG   H  18.133   4.410  16.176 1.00 . A A .  563 SER HG   1 1 
       13 19848 1 1  7 SER N    N  17.178   5.991  14.045 1.00 . A A .  563 SER N    1 1 
       13 19849 1 1  7 SER O    O  16.485   3.216  12.033 1.00 . A A .  563 SER O    1 1 
       13 19850 1 1  7 SER OG   O  17.195   4.453  16.397 1.00 . A A .  563 SER OG   1 1 
       13 19851 1 1  8 GLU C    C  13.484   6.196  11.335 1.00 . A A .  564 GLU C    1 1 
       13 19852 1 1  8 GLU CA   C  14.349   4.961  11.345 1.00 . A A .  564 GLU CA   1 1 
       13 19853 1 1  8 GLU CB   C  13.456   3.701  11.328 1.00 . A A .  564 GLU CB   1 1 
       13 19854 1 1  8 GLU CD   C  11.528   2.440  12.324 1.00 . A A .  564 GLU CD   1 1 
       13 19855 1 1  8 GLU CG   C  12.468   3.602  12.483 1.00 . A A .  564 GLU CG   1 1 
       13 19856 1 1  8 GLU H    H  15.023   5.748  13.149 1.00 . A A .  564 GLU H    1 1 
       13 19857 1 1  8 GLU HA   H  14.976   4.980  10.466 1.00 . A A .  564 GLU HA   1 1 
       13 19858 1 1  8 GLU HB2  H  12.898   3.691  10.404 1.00 . A A .  564 GLU HB2  1 1 
       13 19859 1 1  8 GLU HB3  H  14.094   2.830  11.353 1.00 . A A .  564 GLU HB3  1 1 
       13 19860 1 1  8 GLU HG2  H  13.019   3.481  13.403 1.00 . A A .  564 GLU HG2  1 1 
       13 19861 1 1  8 GLU HG3  H  11.891   4.514  12.527 1.00 . A A .  564 GLU HG3  1 1 
       13 19862 1 1  8 GLU N    N  15.213   5.028  12.508 1.00 . A A .  564 GLU N    1 1 
       13 19863 1 1  8 GLU O    O  13.250   6.790  12.389 1.00 . A A .  564 GLU O    1 1 
       13 19864 1 1  8 GLU OE1  O  11.918   1.301  12.631 1.00 . A A .  564 GLU OE1  1 1 
       13 19865 1 1  8 GLU OE2  O  10.361   2.639  11.887 1.00 . A A .  564 GLU OE2  1 1 
       13 19866 1 1  9 GLU C    C  10.988   7.341   9.218 1.00 . A A .  565 GLU C    1 1 
       13 19867 1 1  9 GLU CA   C  12.189   7.737  10.034 1.00 . A A .  565 GLU CA   1 1 
       13 19868 1 1  9 GLU CB   C  12.940   8.872   9.334 1.00 . A A .  565 GLU CB   1 1 
       13 19869 1 1  9 GLU CD   C  13.315  10.472  11.209 1.00 . A A .  565 GLU CD   1 1 
       13 19870 1 1  9 GLU CG   C  13.962   9.548  10.206 1.00 . A A .  565 GLU CG   1 1 
       13 19871 1 1  9 GLU H    H  13.360   6.175   9.354 1.00 . A A .  565 GLU H    1 1 
       13 19872 1 1  9 GLU HA   H  11.884   8.078  11.009 1.00 . A A .  565 GLU HA   1 1 
       13 19873 1 1  9 GLU HB2  H  13.440   8.473   8.464 1.00 . A A .  565 GLU HB2  1 1 
       13 19874 1 1  9 GLU HB3  H  12.225   9.615   9.013 1.00 . A A .  565 GLU HB3  1 1 
       13 19875 1 1  9 GLU HG2  H  14.495   8.763  10.725 1.00 . A A .  565 GLU HG2  1 1 
       13 19876 1 1  9 GLU HG3  H  14.640  10.107   9.579 1.00 . A A .  565 GLU HG3  1 1 
       13 19877 1 1  9 GLU N    N  13.067   6.610  10.182 1.00 . A A .  565 GLU N    1 1 
       13 19878 1 1  9 GLU O    O  10.813   6.169   8.869 1.00 . A A .  565 GLU O    1 1 
       13 19879 1 1  9 GLU OE1  O  13.504  11.702  11.097 1.00 . A A .  565 GLU OE1  1 1 
       13 19880 1 1  9 GLU OE2  O  12.543  10.007  12.068 1.00 . A A .  565 GLU OE2  1 1 
       13 19881 1 1 10 GLU C    C   9.659   8.325   6.566 1.00 . A A .  566 GLU C    1 1 
       13 19882 1 1 10 GLU CA   C   9.065   8.119   7.975 1.00 . A A .  566 GLU CA   1 1 
       13 19883 1 1 10 GLU CB   C   7.934   9.121   8.258 1.00 . A A .  566 GLU CB   1 1 
       13 19884 1 1 10 GLU CD   C   5.623   9.929   7.680 1.00 . A A .  566 GLU CD   1 1 
       13 19885 1 1 10 GLU CG   C   6.654   8.859   7.473 1.00 . A A .  566 GLU CG   1 1 
       13 19886 1 1 10 GLU H    H  10.254   9.194   9.340 1.00 . A A .  566 GLU H    1 1 
       13 19887 1 1 10 GLU HA   H   8.714   7.102   8.071 1.00 . A A .  566 GLU HA   1 1 
       13 19888 1 1 10 GLU HB2  H   7.694   9.079   9.310 1.00 . A A .  566 GLU HB2  1 1 
       13 19889 1 1 10 GLU HB3  H   8.282  10.115   8.019 1.00 . A A .  566 GLU HB3  1 1 
       13 19890 1 1 10 GLU HG2  H   6.894   8.809   6.422 1.00 . A A .  566 GLU HG2  1 1 
       13 19891 1 1 10 GLU HG3  H   6.240   7.910   7.784 1.00 . A A .  566 GLU HG3  1 1 
       13 19892 1 1 10 GLU N    N  10.153   8.317   8.908 1.00 . A A .  566 GLU N    1 1 
       13 19893 1 1 10 GLU O    O   8.980   8.221   5.545 1.00 . A A .  566 GLU O    1 1 
       13 19894 1 1 10 GLU OE1  O   5.637  10.920   6.930 1.00 . A A .  566 GLU OE1  1 1 
       13 19895 1 1 10 GLU OE2  O   4.778   9.807   8.601 1.00 . A A .  566 GLU OE2  1 1 
       13 19896 1 1 11 GLU C    C  11.475  10.043   4.615 1.00 . A A .  567 GLU C    1 1 
       13 19897 1 1 11 GLU CA   C  11.822   8.812   5.427 1.00 . A A .  567 GLU CA   1 1 
       13 19898 1 1 11 GLU CB   C  11.925   7.547   4.575 1.00 . A A .  567 GLU CB   1 1 
       13 19899 1 1 11 GLU CD   C  13.933   6.657   5.859 1.00 . A A .  567 GLU CD   1 1 
       13 19900 1 1 11 GLU CG   C  12.541   6.365   5.322 1.00 . A A .  567 GLU CG   1 1 
       13 19901 1 1 11 GLU H    H  11.372   8.726   7.458 1.00 . A A .  567 GLU H    1 1 
       13 19902 1 1 11 GLU HA   H  12.800   9.004   5.844 1.00 . A A .  567 GLU HA   1 1 
       13 19903 1 1 11 GLU HB2  H  10.932   7.268   4.254 1.00 . A A .  567 GLU HB2  1 1 
       13 19904 1 1 11 GLU HB3  H  12.532   7.753   3.706 1.00 . A A .  567 GLU HB3  1 1 
       13 19905 1 1 11 GLU HG2  H  11.903   6.107   6.154 1.00 . A A .  567 GLU HG2  1 1 
       13 19906 1 1 11 GLU HG3  H  12.603   5.526   4.644 1.00 . A A .  567 GLU HG3  1 1 
       13 19907 1 1 11 GLU N    N  10.965   8.624   6.577 1.00 . A A .  567 GLU N    1 1 
       13 19908 1 1 11 GLU O    O  10.441  10.689   4.849 1.00 . A A .  567 GLU O    1 1 
       13 19909 1 1 11 GLU OE1  O  14.867   6.818   5.046 1.00 . A A .  567 GLU OE1  1 1 
       13 19910 1 1 11 GLU OE2  O  14.133   6.671   7.102 1.00 . A A .  567 GLU OE2  1 1 
       13 19911 1 1 12 GLU C    C  12.481  12.828   3.596 1.00 . A A .  568 GLU C    1 1 
       13 19912 1 1 12 GLU CA   C  12.312  11.527   2.836 1.00 . A A .  568 GLU CA   1 1 
       13 19913 1 1 12 GLU CB   C  11.078  11.512   1.968 1.00 . A A .  568 GLU CB   1 1 
       13 19914 1 1 12 GLU CD   C  12.312  10.549   0.009 1.00 . A A .  568 GLU CD   1 1 
       13 19915 1 1 12 GLU CG   C  11.090  10.449   0.880 1.00 . A A .  568 GLU CG   1 1 
       13 19916 1 1 12 GLU H    H  13.092   9.752   3.487 1.00 . A A .  568 GLU H    1 1 
       13 19917 1 1 12 GLU HA   H  13.168  11.471   2.193 1.00 . A A .  568 GLU HA   1 1 
       13 19918 1 1 12 GLU HB2  H  10.358  11.172   2.695 1.00 . A A .  568 GLU HB2  1 1 
       13 19919 1 1 12 GLU HB3  H  10.850  12.490   1.577 1.00 . A A .  568 GLU HB3  1 1 
       13 19920 1 1 12 GLU HG2  H  11.077   9.474   1.345 1.00 . A A .  568 GLU HG2  1 1 
       13 19921 1 1 12 GLU HG3  H  10.212  10.568   0.263 1.00 . A A .  568 GLU HG3  1 1 
       13 19922 1 1 12 GLU N    N  12.360  10.364   3.677 1.00 . A A .  568 GLU N    1 1 
       13 19923 1 1 12 GLU O    O  13.472  13.545   3.429 1.00 . A A .  568 GLU O    1 1 
       13 19924 1 1 12 GLU OE1  O  13.319   9.919   0.326 1.00 . A A .  568 GLU OE1  1 1 
       13 19925 1 1 12 GLU OE2  O  12.299  11.289  -0.994 1.00 . A A .  568 GLU OE2  1 1 
       13 19926 1 1 13 GLY C    C  10.511  15.249   4.524 1.00 . A A .  569 GLY C    1 1 
       13 19927 1 1 13 GLY CA   C  11.507  14.332   5.172 1.00 . A A .  569 GLY CA   1 1 
       13 19928 1 1 13 GLY H    H  10.914  12.357   4.539 1.00 . A A .  569 GLY H    1 1 
       13 19929 1 1 13 GLY HA2  H  11.207  14.132   6.190 1.00 . A A .  569 GLY HA2  1 1 
       13 19930 1 1 13 GLY HA3  H  12.478  14.804   5.161 1.00 . A A .  569 GLY HA3  1 1 
       13 19931 1 1 13 GLY N    N  11.560  13.090   4.433 1.00 . A A .  569 GLY N    1 1 
       13 19932 1 1 13 GLY O    O  10.208  16.339   5.019 1.00 . A A .  569 GLY O    1 1 
       13 19933 1 1 14 LEU C    C   7.710  14.777   2.863 1.00 . A A .  570 LEU C    1 1 
       13 19934 1 1 14 LEU CA   C   9.021  15.477   2.632 1.00 . A A .  570 LEU CA   1 1 
       13 19935 1 1 14 LEU CB   C   9.382  15.370   1.139 1.00 . A A .  570 LEU CB   1 1 
       13 19936 1 1 14 LEU CD1  C  10.990  15.656  -0.755 1.00 . A A .  570 LEU CD1  1 1 
       13 19937 1 1 14 LEU CD2  C  10.851  17.390   1.020 1.00 . A A .  570 LEU CD2  1 1 
       13 19938 1 1 14 LEU CG   C  10.750  15.909   0.723 1.00 . A A .  570 LEU CG   1 1 
       13 19939 1 1 14 LEU H    H  10.268  13.894   3.122 1.00 . A A .  570 LEU H    1 1 
       13 19940 1 1 14 LEU HA   H   8.970  16.516   2.924 1.00 . A A .  570 LEU HA   1 1 
       13 19941 1 1 14 LEU HB2  H   9.340  14.327   0.861 1.00 . A A .  570 LEU HB2  1 1 
       13 19942 1 1 14 LEU HB3  H   8.627  15.896   0.575 1.00 . A A .  570 LEU HB3  1 1 
       13 19943 1 1 14 LEU HD11 H  10.229  16.158  -1.335 1.00 . A A .  570 LEU HD11 1 1 
       13 19944 1 1 14 LEU HD12 H  10.948  14.595  -0.951 1.00 . A A .  570 LEU HD12 1 1 
       13 19945 1 1 14 LEU HD13 H  11.962  16.037  -1.031 1.00 . A A .  570 LEU HD13 1 1 
       13 19946 1 1 14 LEU HD21 H  11.815  17.759   0.705 1.00 . A A .  570 LEU HD21 1 1 
       13 19947 1 1 14 LEU HD22 H  10.739  17.554   2.082 1.00 . A A .  570 LEU HD22 1 1 
       13 19948 1 1 14 LEU HD23 H  10.075  17.910   0.481 1.00 . A A .  570 LEU HD23 1 1 
       13 19949 1 1 14 LEU HG   H  11.518  15.395   1.280 1.00 . A A .  570 LEU HG   1 1 
       13 19950 1 1 14 LEU N    N  10.000  14.788   3.416 1.00 . A A .  570 LEU N    1 1 
       13 19951 1 1 14 LEU O    O   7.708  13.566   3.098 1.00 . A A .  570 LEU O    1 1 
       13 19952 1 1 15 PRO C    C   4.948  14.063   1.744 1.00 . A A .  571 PRO C    1 1 
       13 19953 1 1 15 PRO CA   C   5.295  14.866   2.984 1.00 . A A .  571 PRO CA   1 1 
       13 19954 1 1 15 PRO CB   C   4.330  16.022   3.160 1.00 . A A .  571 PRO CB   1 1 
       13 19955 1 1 15 PRO CD   C   6.477  16.946   2.628 1.00 . A A .  571 PRO CD   1 1 
       13 19956 1 1 15 PRO CG   C   4.993  17.171   2.483 1.00 . A A .  571 PRO CG   1 1 
       13 19957 1 1 15 PRO HA   H   5.272  14.217   3.848 1.00 . A A .  571 PRO HA   1 1 
       13 19958 1 1 15 PRO HB2  H   3.399  15.736   2.693 1.00 . A A .  571 PRO HB2  1 1 
       13 19959 1 1 15 PRO HB3  H   4.171  16.208   4.212 1.00 . A A .  571 PRO HB3  1 1 
       13 19960 1 1 15 PRO HD2  H   6.993  17.245   1.729 1.00 . A A .  571 PRO HD2  1 1 
       13 19961 1 1 15 PRO HD3  H   6.865  17.482   3.480 1.00 . A A .  571 PRO HD3  1 1 
       13 19962 1 1 15 PRO HG2  H   4.711  17.196   1.440 1.00 . A A .  571 PRO HG2  1 1 
       13 19963 1 1 15 PRO HG3  H   4.704  18.094   2.964 1.00 . A A .  571 PRO HG3  1 1 
       13 19964 1 1 15 PRO N    N   6.585  15.492   2.831 1.00 . A A .  571 PRO N    1 1 
       13 19965 1 1 15 PRO O    O   5.486  14.302   0.650 1.00 . A A .  571 PRO O    1 1 
       13 19966 1 1 16 MET C    C   2.624  12.782  -0.026 1.00 . A A .  572 MET C    1 1 
       13 19967 1 1 16 MET CA   C   3.731  12.235   0.846 1.00 . A A .  572 MET CA   1 1 
       13 19968 1 1 16 MET CB   C   3.356  10.901   1.454 1.00 . A A .  572 MET CB   1 1 
       13 19969 1 1 16 MET CE   C   7.046   9.557   2.865 1.00 . A A .  572 MET CE   1 1 
       13 19970 1 1 16 MET CG   C   4.442  10.361   2.370 1.00 . A A .  572 MET CG   1 1 
       13 19971 1 1 16 MET H    H   3.589  13.088   2.758 1.00 . A A .  572 MET H    1 1 
       13 19972 1 1 16 MET HA   H   4.614  12.097   0.241 1.00 . A A .  572 MET HA   1 1 
       13 19973 1 1 16 MET HB2  H   2.445  11.015   2.021 1.00 . A A .  572 MET HB2  1 1 
       13 19974 1 1 16 MET HB3  H   3.197  10.182   0.664 1.00 . A A .  572 MET HB3  1 1 
       13 19975 1 1 16 MET HE1  H   6.637   8.691   3.361 1.00 . A A .  572 MET HE1  1 1 
       13 19976 1 1 16 MET HE2  H   7.106  10.377   3.567 1.00 . A A .  572 MET HE2  1 1 
       13 19977 1 1 16 MET HE3  H   8.034   9.327   2.491 1.00 . A A .  572 MET HE3  1 1 
       13 19978 1 1 16 MET HG2  H   4.632  11.132   3.104 1.00 . A A .  572 MET HG2  1 1 
       13 19979 1 1 16 MET HG3  H   4.096   9.463   2.859 1.00 . A A .  572 MET HG3  1 1 
       13 19980 1 1 16 MET N    N   4.056  13.150   1.901 1.00 . A A .  572 MET N    1 1 
       13 19981 1 1 16 MET O    O   1.470  12.900   0.409 1.00 . A A .  572 MET O    1 1 
       13 19982 1 1 16 MET SD   S   5.985  10.021   1.500 1.00 . A A .  572 MET SD   1 1 
       13 19983 1 1 17 SER C    C   1.418  12.571  -2.992 1.00 . A A .  573 SER C    1 1 
       13 19984 1 1 17 SER CA   C   2.067  13.691  -2.173 1.00 . A A .  573 SER CA   1 1 
       13 19985 1 1 17 SER CB   C   2.799  14.702  -3.071 1.00 . A A .  573 SER CB   1 1 
       13 19986 1 1 17 SER H    H   3.899  12.971  -1.553 1.00 . A A .  573 SER H    1 1 
       13 19987 1 1 17 SER HA   H   1.292  14.203  -1.625 1.00 . A A .  573 SER HA   1 1 
       13 19988 1 1 17 SER HB2  H   3.319  15.418  -2.451 1.00 . A A .  573 SER HB2  1 1 
       13 19989 1 1 17 SER HB3  H   3.510  14.181  -3.694 1.00 . A A .  573 SER HB3  1 1 
       13 19990 1 1 17 SER HG   H   1.611  16.176  -3.382 1.00 . A A .  573 SER HG   1 1 
       13 19991 1 1 17 SER N    N   2.977  13.124  -1.236 1.00 . A A .  573 SER N    1 1 
       13 19992 1 1 17 SER O    O   1.676  11.387  -2.747 1.00 . A A .  573 SER O    1 1 
       13 19993 1 1 17 SER OG   O   1.891  15.408  -3.901 1.00 . A A .  573 SER OG   1 1 
       13 19994 1 1 18 TYR C    C   0.674  10.959  -5.447 1.00 . A A .  574 TYR C    1 1 
       13 19995 1 1 18 TYR CA   C  -0.190  12.036  -4.795 1.00 . A A .  574 TYR CA   1 1 
       13 19996 1 1 18 TYR CB   C  -0.963  12.806  -5.880 1.00 . A A .  574 TYR CB   1 1 
       13 19997 1 1 18 TYR CD1  C  -3.328  13.270  -5.130 1.00 . A A .  574 TYR CD1  1 1 
       13 19998 1 1 18 TYR CD2  C  -1.766  15.069  -5.076 1.00 . A A .  574 TYR CD2  1 1 
       13 19999 1 1 18 TYR CE1  C  -4.316  14.107  -4.652 1.00 . A A .  574 TYR CE1  1 1 
       13 20000 1 1 18 TYR CE2  C  -2.749  15.913  -4.596 1.00 . A A .  574 TYR CE2  1 1 
       13 20001 1 1 18 TYR CG   C  -2.037  13.733  -5.351 1.00 . A A .  574 TYR CG   1 1 
       13 20002 1 1 18 TYR CZ   C  -4.022  15.426  -4.384 1.00 . A A .  574 TYR CZ   1 1 
       13 20003 1 1 18 TYR H    H   0.522  13.924  -4.114 1.00 . A A .  574 TYR H    1 1 
       13 20004 1 1 18 TYR HA   H  -0.911  11.551  -4.155 1.00 . A A .  574 TYR HA   1 1 
       13 20005 1 1 18 TYR HB2  H  -0.267  13.405  -6.448 1.00 . A A .  574 TYR HB2  1 1 
       13 20006 1 1 18 TYR HB3  H  -1.433  12.095  -6.543 1.00 . A A .  574 TYR HB3  1 1 
       13 20007 1 1 18 TYR HD1  H  -3.559  12.235  -5.337 1.00 . A A .  574 TYR HD1  1 1 
       13 20008 1 1 18 TYR HD2  H  -0.767  15.445  -5.244 1.00 . A A .  574 TYR HD2  1 1 
       13 20009 1 1 18 TYR HE1  H  -5.313  13.726  -4.487 1.00 . A A .  574 TYR HE1  1 1 
       13 20010 1 1 18 TYR HE2  H  -2.517  16.947  -4.387 1.00 . A A .  574 TYR HE2  1 1 
       13 20011 1 1 18 TYR HH   H  -5.429  15.793  -3.161 1.00 . A A .  574 TYR HH   1 1 
       13 20012 1 1 18 TYR N    N   0.584  12.957  -3.956 1.00 . A A .  574 TYR N    1 1 
       13 20013 1 1 18 TYR O    O   0.262   9.800  -5.532 1.00 . A A .  574 TYR O    1 1 
       13 20014 1 1 18 TYR OH   O  -5.011  16.265  -3.897 1.00 . A A .  574 TYR OH   1 1 
       13 20015 1 1 19 ASP C    C   3.273   9.341  -5.563 1.00 . A A .  575 ASP C    1 1 
       13 20016 1 1 19 ASP CA   C   2.742  10.361  -6.542 1.00 . A A .  575 ASP CA   1 1 
       13 20017 1 1 19 ASP CB   C   3.901  11.028  -7.282 1.00 . A A .  575 ASP CB   1 1 
       13 20018 1 1 19 ASP CG   C   4.596  10.059  -8.226 1.00 . A A .  575 ASP CG   1 1 
       13 20019 1 1 19 ASP H    H   2.191  12.234  -5.674 1.00 . A A .  575 ASP H    1 1 
       13 20020 1 1 19 ASP HA   H   2.119   9.841  -7.255 1.00 . A A .  575 ASP HA   1 1 
       13 20021 1 1 19 ASP HB2  H   3.521  11.860  -7.858 1.00 . A A .  575 ASP HB2  1 1 
       13 20022 1 1 19 ASP HB3  H   4.624  11.384  -6.563 1.00 . A A .  575 ASP HB3  1 1 
       13 20023 1 1 19 ASP N    N   1.883  11.322  -5.854 1.00 . A A .  575 ASP N    1 1 
       13 20024 1 1 19 ASP O    O   3.321   8.154  -5.869 1.00 . A A .  575 ASP O    1 1 
       13 20025 1 1 19 ASP OD1  O   4.087   9.856  -9.349 1.00 . A A .  575 ASP OD1  1 1 
       13 20026 1 1 19 ASP OD2  O   5.655   9.494  -7.889 1.00 . A A .  575 ASP OD2  1 1 
       13 20027 1 1 20 GLU C    C   2.992   8.010  -2.836 1.00 . A A .  576 GLU C    1 1 
       13 20028 1 1 20 GLU CA   C   4.106   8.928  -3.304 1.00 . A A .  576 GLU CA   1 1 
       13 20029 1 1 20 GLU CB   C   4.663   9.711  -2.108 1.00 . A A .  576 GLU CB   1 1 
       13 20030 1 1 20 GLU CD   C   5.763  11.675  -3.294 1.00 . A A .  576 GLU CD   1 1 
       13 20031 1 1 20 GLU CG   C   5.948  10.507  -2.365 1.00 . A A .  576 GLU CG   1 1 
       13 20032 1 1 20 GLU H    H   3.577  10.767  -4.181 1.00 . A A .  576 GLU H    1 1 
       13 20033 1 1 20 GLU HA   H   4.892   8.320  -3.725 1.00 . A A .  576 GLU HA   1 1 
       13 20034 1 1 20 GLU HB2  H   3.908  10.415  -1.791 1.00 . A A .  576 GLU HB2  1 1 
       13 20035 1 1 20 GLU HB3  H   4.841   9.014  -1.303 1.00 . A A .  576 GLU HB3  1 1 
       13 20036 1 1 20 GLU HG2  H   6.306  10.892  -1.422 1.00 . A A .  576 GLU HG2  1 1 
       13 20037 1 1 20 GLU HG3  H   6.690   9.843  -2.782 1.00 . A A .  576 GLU HG3  1 1 
       13 20038 1 1 20 GLU N    N   3.624   9.804  -4.363 1.00 . A A .  576 GLU N    1 1 
       13 20039 1 1 20 GLU O    O   3.226   6.831  -2.581 1.00 . A A .  576 GLU O    1 1 
       13 20040 1 1 20 GLU OE1  O   6.190  11.603  -4.464 1.00 . A A .  576 GLU OE1  1 1 
       13 20041 1 1 20 GLU OE2  O   5.170  12.675  -2.875 1.00 . A A .  576 GLU OE2  1 1 
       13 20042 1 1 21 LYS C    C   0.460   6.620  -3.344 1.00 . A A .  577 LYS C    1 1 
       13 20043 1 1 21 LYS CA   C   0.576   7.776  -2.394 1.00 . A A .  577 LYS CA   1 1 
       13 20044 1 1 21 LYS CB   C  -0.727   8.587  -2.575 1.00 . A A .  577 LYS CB   1 1 
       13 20045 1 1 21 LYS CD   C  -0.914   9.637  -0.282 1.00 . A A .  577 LYS CD   1 1 
       13 20046 1 1 21 LYS CE   C  -1.298  10.912   0.456 1.00 . A A .  577 LYS CE   1 1 
       13 20047 1 1 21 LYS CG   C  -0.874   9.876  -1.778 1.00 . A A .  577 LYS CG   1 1 
       13 20048 1 1 21 LYS H    H   1.697   9.525  -2.925 1.00 . A A .  577 LYS H    1 1 
       13 20049 1 1 21 LYS HA   H   0.652   7.437  -1.372 1.00 . A A .  577 LYS HA   1 1 
       13 20050 1 1 21 LYS HB2  H  -0.849   8.810  -3.625 1.00 . A A .  577 LYS HB2  1 1 
       13 20051 1 1 21 LYS HB3  H  -1.548   7.935  -2.320 1.00 . A A .  577 LYS HB3  1 1 
       13 20052 1 1 21 LYS HD2  H  -1.637   8.863  -0.065 1.00 . A A .  577 LYS HD2  1 1 
       13 20053 1 1 21 LYS HD3  H   0.067   9.324   0.040 1.00 . A A .  577 LYS HD3  1 1 
       13 20054 1 1 21 LYS HE2  H  -1.250  10.729   1.520 1.00 . A A .  577 LYS HE2  1 1 
       13 20055 1 1 21 LYS HE3  H  -0.597  11.689   0.194 1.00 . A A .  577 LYS HE3  1 1 
       13 20056 1 1 21 LYS HG2  H  -0.036  10.519  -2.003 1.00 . A A .  577 LYS HG2  1 1 
       13 20057 1 1 21 LYS HG3  H  -1.788  10.363  -2.082 1.00 . A A .  577 LYS HG3  1 1 
       13 20058 1 1 21 LYS HZ1  H  -2.804  11.436  -0.921 1.00 . A A .  577 LYS HZ1  1 1 
       13 20059 1 1 21 LYS HZ2  H  -2.837  12.322   0.471 1.00 . A A .  577 LYS HZ2  1 1 
       13 20060 1 1 21 LYS HZ3  H  -3.412  10.734   0.497 1.00 . A A .  577 LYS HZ3  1 1 
       13 20061 1 1 21 LYS N    N   1.767   8.559  -2.754 1.00 . A A .  577 LYS N    1 1 
       13 20062 1 1 21 LYS NZ   N  -2.676  11.361   0.107 1.00 . A A .  577 LYS NZ   1 1 
       13 20063 1 1 21 LYS O    O   0.333   5.459  -2.954 1.00 . A A .  577 LYS O    1 1 
       13 20064 1 1 22 ARG C    C   1.512   5.089  -5.828 1.00 . A A .  578 ARG C    1 1 
       13 20065 1 1 22 ARG CA   C   0.343   6.016  -5.623 1.00 . A A .  578 ARG CA   1 1 
       13 20066 1 1 22 ARG CB   C  -0.196   6.634  -6.887 1.00 . A A .  578 ARG CB   1 1 
       13 20067 1 1 22 ARG CD   C  -1.661   6.181  -8.816 1.00 . A A .  578 ARG CD   1 1 
       13 20068 1 1 22 ARG CG   C  -0.654   5.606  -7.885 1.00 . A A .  578 ARG CG   1 1 
       13 20069 1 1 22 ARG CZ   C  -1.836   5.154 -11.087 1.00 . A A .  578 ARG CZ   1 1 
       13 20070 1 1 22 ARG H    H   0.733   7.888  -4.827 1.00 . A A .  578 ARG H    1 1 
       13 20071 1 1 22 ARG HA   H  -0.435   5.383  -5.222 1.00 . A A .  578 ARG HA   1 1 
       13 20072 1 1 22 ARG HB2  H  -0.998   7.309  -6.633 1.00 . A A .  578 ARG HB2  1 1 
       13 20073 1 1 22 ARG HB3  H   0.547   7.255  -7.343 1.00 . A A .  578 ARG HB3  1 1 
       13 20074 1 1 22 ARG HD2  H  -2.590   5.679  -8.585 1.00 . A A .  578 ARG HD2  1 1 
       13 20075 1 1 22 ARG HD3  H  -1.786   7.221  -8.559 1.00 . A A .  578 ARG HD3  1 1 
       13 20076 1 1 22 ARG HE   H  -0.468   6.505 -10.478 1.00 . A A .  578 ARG HE   1 1 
       13 20077 1 1 22 ARG HG2  H   0.186   5.206  -8.437 1.00 . A A .  578 ARG HG2  1 1 
       13 20078 1 1 22 ARG HG3  H  -1.119   4.803  -7.332 1.00 . A A .  578 ARG HG3  1 1 
       13 20079 1 1 22 ARG HH11 H  -3.378   4.580  -9.860 1.00 . A A .  578 ARG HH11 1 1 
       13 20080 1 1 22 ARG HH12 H  -3.380   3.847 -11.395 1.00 . A A .  578 ARG HH12 1 1 
       13 20081 1 1 22 ARG HH21 H  -0.467   5.476 -12.578 1.00 . A A .  578 ARG HH21 1 1 
       13 20082 1 1 22 ARG HH22 H  -1.683   4.360 -12.970 1.00 . A A .  578 ARG HH22 1 1 
       13 20083 1 1 22 ARG N    N   0.539   6.953  -4.597 1.00 . A A .  578 ARG N    1 1 
       13 20084 1 1 22 ARG NE   N  -1.261   5.988 -10.211 1.00 . A A .  578 ARG NE   1 1 
       13 20085 1 1 22 ARG NH1  N  -2.936   4.485 -10.762 1.00 . A A .  578 ARG NH1  1 1 
       13 20086 1 1 22 ARG NH2  N  -1.298   4.990 -12.290 1.00 . A A .  578 ARG NH2  1 1 
       13 20087 1 1 22 ARG O    O   1.334   3.993  -6.296 1.00 . A A .  578 ARG O    1 1 
       13 20088 1 1 23 GLN C    C   3.614   3.353  -4.767 1.00 . A A .  579 GLN C    1 1 
       13 20089 1 1 23 GLN CA   C   3.852   4.635  -5.603 1.00 . A A .  579 GLN CA   1 1 
       13 20090 1 1 23 GLN CB   C   5.137   5.353  -5.176 1.00 . A A .  579 GLN CB   1 1 
       13 20091 1 1 23 GLN CD   C   6.532   4.119  -6.885 1.00 . A A .  579 GLN CD   1 1 
       13 20092 1 1 23 GLN CG   C   6.404   4.549  -5.430 1.00 . A A .  579 GLN CG   1 1 
       13 20093 1 1 23 GLN H    H   2.822   6.438  -5.189 1.00 . A A .  579 GLN H    1 1 
       13 20094 1 1 23 GLN HA   H   3.929   4.344  -6.640 1.00 . A A .  579 GLN HA   1 1 
       13 20095 1 1 23 GLN HB2  H   5.213   6.284  -5.719 1.00 . A A .  579 GLN HB2  1 1 
       13 20096 1 1 23 GLN HB3  H   5.078   5.568  -4.119 1.00 . A A .  579 GLN HB3  1 1 
       13 20097 1 1 23 GLN HE21 H   5.612   2.416  -6.492 1.00 . A A .  579 GLN HE21 1 1 
       13 20098 1 1 23 GLN HE22 H   6.121   2.644  -8.129 1.00 . A A .  579 GLN HE22 1 1 
       13 20099 1 1 23 GLN HG2  H   7.261   5.154  -5.174 1.00 . A A .  579 GLN HG2  1 1 
       13 20100 1 1 23 GLN HG3  H   6.391   3.666  -4.808 1.00 . A A .  579 GLN HG3  1 1 
       13 20101 1 1 23 GLN N    N   2.702   5.512  -5.496 1.00 . A A .  579 GLN N    1 1 
       13 20102 1 1 23 GLN NE2  N   6.037   2.948  -7.201 1.00 . A A .  579 GLN NE2  1 1 
       13 20103 1 1 23 GLN O    O   4.037   2.255  -5.151 1.00 . A A .  579 GLN O    1 1 
       13 20104 1 1 23 GLN OE1  O   7.081   4.838  -7.714 1.00 . A A .  579 GLN OE1  1 1 
       13 20105 1 1 24 LEU C    C   1.341   1.564  -3.462 1.00 . A A .  580 LEU C    1 1 
       13 20106 1 1 24 LEU CA   C   2.492   2.371  -2.841 1.00 . A A .  580 LEU CA   1 1 
       13 20107 1 1 24 LEU CB   C   2.244   2.745  -1.368 1.00 . A A .  580 LEU CB   1 1 
       13 20108 1 1 24 LEU CD1  C   4.306   4.210  -0.989 1.00 . A A .  580 LEU CD1  1 1 
       13 20109 1 1 24 LEU CD2  C   3.175   3.134   0.946 1.00 . A A .  580 LEU CD2  1 1 
       13 20110 1 1 24 LEU CG   C   3.516   3.005  -0.515 1.00 . A A .  580 LEU CG   1 1 
       13 20111 1 1 24 LEU H    H   2.625   4.405  -3.376 1.00 . A A .  580 LEU H    1 1 
       13 20112 1 1 24 LEU HA   H   3.342   1.711  -2.878 1.00 . A A .  580 LEU HA   1 1 
       13 20113 1 1 24 LEU HB2  H   1.635   3.637  -1.349 1.00 . A A .  580 LEU HB2  1 1 
       13 20114 1 1 24 LEU HB3  H   1.690   1.942  -0.903 1.00 . A A .  580 LEU HB3  1 1 
       13 20115 1 1 24 LEU HD11 H   3.694   5.097  -0.921 1.00 . A A .  580 LEU HD11 1 1 
       13 20116 1 1 24 LEU HD12 H   4.595   4.049  -2.016 1.00 . A A .  580 LEU HD12 1 1 
       13 20117 1 1 24 LEU HD13 H   5.190   4.327  -0.379 1.00 . A A .  580 LEU HD13 1 1 
       13 20118 1 1 24 LEU HD21 H   2.426   3.900   1.075 1.00 . A A .  580 LEU HD21 1 1 
       13 20119 1 1 24 LEU HD22 H   4.067   3.417   1.486 1.00 . A A .  580 LEU HD22 1 1 
       13 20120 1 1 24 LEU HD23 H   2.811   2.190   1.322 1.00 . A A .  580 LEU HD23 1 1 
       13 20121 1 1 24 LEU HG   H   4.165   2.148  -0.626 1.00 . A A .  580 LEU HG   1 1 
       13 20122 1 1 24 LEU N    N   2.889   3.501  -3.661 1.00 . A A .  580 LEU N    1 1 
       13 20123 1 1 24 LEU O    O   1.191   0.368  -3.182 1.00 . A A .  580 LEU O    1 1 
       13 20124 1 1 25 SER C    C   0.070   0.416  -5.863 1.00 . A A .  581 SER C    1 1 
       13 20125 1 1 25 SER CA   C  -0.540   1.556  -5.079 1.00 . A A .  581 SER CA   1 1 
       13 20126 1 1 25 SER CB   C  -1.154   2.501  -6.121 1.00 . A A .  581 SER CB   1 1 
       13 20127 1 1 25 SER H    H   0.719   3.171  -4.495 1.00 . A A .  581 SER H    1 1 
       13 20128 1 1 25 SER HA   H  -1.304   1.261  -4.372 1.00 . A A .  581 SER HA   1 1 
       13 20129 1 1 25 SER HB2  H  -1.088   3.528  -5.805 1.00 . A A .  581 SER HB2  1 1 
       13 20130 1 1 25 SER HB3  H  -0.541   2.418  -7.007 1.00 . A A .  581 SER HB3  1 1 
       13 20131 1 1 25 SER HG   H  -2.841   1.554  -5.784 1.00 . A A .  581 SER HG   1 1 
       13 20132 1 1 25 SER N    N   0.550   2.217  -4.341 1.00 . A A .  581 SER N    1 1 
       13 20133 1 1 25 SER O    O  -0.440  -0.690  -5.888 1.00 . A A .  581 SER O    1 1 
       13 20134 1 1 25 SER OG   O  -2.479   2.115  -6.480 1.00 . A A .  581 SER OG   1 1 
       13 20135 1 1 26 LEU C    C   2.395  -1.446  -6.514 1.00 . A A .  582 LEU C    1 1 
       13 20136 1 1 26 LEU CA   C   1.932  -0.220  -7.289 1.00 . A A .  582 LEU CA   1 1 
       13 20137 1 1 26 LEU CB   C   3.098   0.446  -8.047 1.00 . A A .  582 LEU CB   1 1 
       13 20138 1 1 26 LEU CD1  C   1.923   0.596 -10.291 1.00 . A A .  582 LEU CD1  1 1 
       13 20139 1 1 26 LEU CD2  C   2.059   2.648  -8.877 1.00 . A A .  582 LEU CD2  1 1 
       13 20140 1 1 26 LEU CG   C   2.749   1.347  -9.266 1.00 . A A .  582 LEU CG   1 1 
       13 20141 1 1 26 LEU H    H   1.575   1.620  -6.377 1.00 . A A .  582 LEU H    1 1 
       13 20142 1 1 26 LEU HA   H   1.226  -0.579  -8.024 1.00 . A A .  582 LEU HA   1 1 
       13 20143 1 1 26 LEU HB2  H   3.654   1.046  -7.342 1.00 . A A .  582 LEU HB2  1 1 
       13 20144 1 1 26 LEU HB3  H   3.751  -0.342  -8.394 1.00 . A A .  582 LEU HB3  1 1 
       13 20145 1 1 26 LEU HD11 H   0.980   0.298  -9.857 1.00 . A A .  582 LEU HD11 1 1 
       13 20146 1 1 26 LEU HD12 H   2.464  -0.281 -10.612 1.00 . A A .  582 LEU HD12 1 1 
       13 20147 1 1 26 LEU HD13 H   1.742   1.237 -11.141 1.00 . A A .  582 LEU HD13 1 1 
       13 20148 1 1 26 LEU HD21 H   1.129   2.440  -8.370 1.00 . A A .  582 LEU HD21 1 1 
       13 20149 1 1 26 LEU HD22 H   1.848   3.239  -9.754 1.00 . A A .  582 LEU HD22 1 1 
       13 20150 1 1 26 LEU HD23 H   2.698   3.213  -8.215 1.00 . A A .  582 LEU HD23 1 1 
       13 20151 1 1 26 LEU HG   H   3.686   1.591  -9.742 1.00 . A A .  582 LEU HG   1 1 
       13 20152 1 1 26 LEU N    N   1.208   0.715  -6.476 1.00 . A A .  582 LEU N    1 1 
       13 20153 1 1 26 LEU O    O   2.517  -2.518  -7.090 1.00 . A A .  582 LEU O    1 1 
       13 20154 1 1 27 ASP C    C   1.927  -3.333  -4.096 1.00 . A A .  583 ASP C    1 1 
       13 20155 1 1 27 ASP CA   C   3.073  -2.491  -4.457 1.00 . A A .  583 ASP CA   1 1 
       13 20156 1 1 27 ASP CB   C   3.962  -2.241  -3.260 1.00 . A A .  583 ASP CB   1 1 
       13 20157 1 1 27 ASP CG   C   5.325  -2.824  -3.531 1.00 . A A .  583 ASP CG   1 1 
       13 20158 1 1 27 ASP H    H   2.619  -0.429  -4.792 1.00 . A A .  583 ASP H    1 1 
       13 20159 1 1 27 ASP HA   H   3.632  -3.085  -5.166 1.00 . A A .  583 ASP HA   1 1 
       13 20160 1 1 27 ASP HB2  H   4.041  -1.186  -3.046 1.00 . A A .  583 ASP HB2  1 1 
       13 20161 1 1 27 ASP HB3  H   3.549  -2.763  -2.401 1.00 . A A .  583 ASP HB3  1 1 
       13 20162 1 1 27 ASP N    N   2.681  -1.308  -5.223 1.00 . A A .  583 ASP N    1 1 
       13 20163 1 1 27 ASP O    O   2.005  -4.546  -4.223 1.00 . A A .  583 ASP O    1 1 
       13 20164 1 1 27 ASP OD1  O   6.130  -2.184  -4.245 1.00 . A A .  583 ASP OD1  1 1 
       13 20165 1 1 27 ASP OD2  O   5.602  -3.969  -3.107 1.00 . A A .  583 ASP OD2  1 1 
       13 20166 1 1 28 ILE C    C  -0.858  -4.181  -4.672 1.00 . A A .  584 ILE C    1 1 
       13 20167 1 1 28 ILE CA   C  -0.342  -3.516  -3.386 1.00 . A A .  584 ILE CA   1 1 
       13 20168 1 1 28 ILE CB   C  -1.479  -2.766  -2.585 1.00 . A A .  584 ILE CB   1 1 
       13 20169 1 1 28 ILE CD1  C  -2.518  -4.945  -1.733 1.00 . A A .  584 ILE CD1  1 1 
       13 20170 1 1 28 ILE CG1  C  -2.733  -3.630  -2.432 1.00 . A A .  584 ILE CG1  1 1 
       13 20171 1 1 28 ILE CG2  C  -1.840  -1.431  -3.203 1.00 . A A .  584 ILE CG2  1 1 
       13 20172 1 1 28 ILE H    H   0.819  -1.743  -3.571 1.00 . A A .  584 ILE H    1 1 
       13 20173 1 1 28 ILE HA   H   0.078  -4.297  -2.773 1.00 . A A .  584 ILE HA   1 1 
       13 20174 1 1 28 ILE HB   H  -1.090  -2.566  -1.600 1.00 . A A .  584 ILE HB   1 1 
       13 20175 1 1 28 ILE HD11 H  -3.446  -5.495  -1.748 1.00 . A A .  584 ILE HD11 1 1 
       13 20176 1 1 28 ILE HD12 H  -2.199  -4.771  -0.718 1.00 . A A .  584 ILE HD12 1 1 
       13 20177 1 1 28 ILE HD13 H  -1.773  -5.506  -2.280 1.00 . A A .  584 ILE HD13 1 1 
       13 20178 1 1 28 ILE HG12 H  -3.488  -3.084  -1.885 1.00 . A A .  584 ILE HG12 1 1 
       13 20179 1 1 28 ILE HG13 H  -3.097  -3.843  -3.426 1.00 . A A .  584 ILE HG13 1 1 
       13 20180 1 1 28 ILE HG21 H  -2.749  -1.028  -2.771 1.00 . A A .  584 ILE HG21 1 1 
       13 20181 1 1 28 ILE HG22 H  -2.013  -1.583  -4.257 1.00 . A A .  584 ILE HG22 1 1 
       13 20182 1 1 28 ILE HG23 H  -1.029  -0.732  -3.064 1.00 . A A .  584 ILE HG23 1 1 
       13 20183 1 1 28 ILE N    N   0.826  -2.719  -3.682 1.00 . A A .  584 ILE N    1 1 
       13 20184 1 1 28 ILE O    O  -1.195  -5.352  -4.682 1.00 . A A .  584 ILE O    1 1 
       13 20185 1 1 29 ASN C    C  -0.298  -5.087  -7.514 1.00 . A A .  585 ASN C    1 1 
       13 20186 1 1 29 ASN CA   C  -1.188  -3.910  -7.092 1.00 . A A .  585 ASN CA   1 1 
       13 20187 1 1 29 ASN CB   C  -1.018  -2.763  -8.112 1.00 . A A .  585 ASN CB   1 1 
       13 20188 1 1 29 ASN CG   C  -1.489  -3.087  -9.524 1.00 . A A .  585 ASN CG   1 1 
       13 20189 1 1 29 ASN H    H  -0.522  -2.498  -5.662 1.00 . A A .  585 ASN H    1 1 
       13 20190 1 1 29 ASN HA   H  -2.224  -4.215  -7.073 1.00 . A A .  585 ASN HA   1 1 
       13 20191 1 1 29 ASN HB2  H  -1.574  -1.902  -7.771 1.00 . A A .  585 ASN HB2  1 1 
       13 20192 1 1 29 ASN HB3  H   0.029  -2.503  -8.155 1.00 . A A .  585 ASN HB3  1 1 
       13 20193 1 1 29 ASN HD21 H  -3.091  -4.042  -8.856 1.00 . A A .  585 ASN HD21 1 1 
       13 20194 1 1 29 ASN HD22 H  -2.917  -3.979 -10.558 1.00 . A A .  585 ASN HD22 1 1 
       13 20195 1 1 29 ASN N    N  -0.805  -3.435  -5.758 1.00 . A A .  585 ASN N    1 1 
       13 20196 1 1 29 ASN ND2  N  -2.594  -3.769  -9.656 1.00 . A A .  585 ASN ND2  1 1 
       13 20197 1 1 29 ASN O    O  -0.693  -5.918  -8.312 1.00 . A A .  585 ASN O    1 1 
       13 20198 1 1 29 ASN OD1  O  -0.882  -2.645 -10.504 1.00 . A A .  585 ASN OD1  1 1 
       13 20199 1 1 30 ARG C    C   1.652  -7.426  -6.415 1.00 . A A .  586 ARG C    1 1 
       13 20200 1 1 30 ARG CA   C   1.853  -6.182  -7.289 1.00 . A A .  586 ARG CA   1 1 
       13 20201 1 1 30 ARG CB   C   3.280  -5.645  -7.106 1.00 . A A .  586 ARG CB   1 1 
       13 20202 1 1 30 ARG CD   C   4.347  -6.894  -9.014 1.00 . A A .  586 ARG CD   1 1 
       13 20203 1 1 30 ARG CG   C   4.387  -6.607  -7.520 1.00 . A A .  586 ARG CG   1 1 
       13 20204 1 1 30 ARG CZ   C   5.589  -5.300 -10.480 1.00 . A A .  586 ARG CZ   1 1 
       13 20205 1 1 30 ARG H    H   1.135  -4.479  -6.282 1.00 . A A .  586 ARG H    1 1 
       13 20206 1 1 30 ARG HA   H   1.717  -6.447  -8.326 1.00 . A A .  586 ARG HA   1 1 
       13 20207 1 1 30 ARG HB2  H   3.387  -4.742  -7.688 1.00 . A A .  586 ARG HB2  1 1 
       13 20208 1 1 30 ARG HB3  H   3.420  -5.400  -6.063 1.00 . A A .  586 ARG HB3  1 1 
       13 20209 1 1 30 ARG HD2  H   5.139  -7.579  -9.271 1.00 . A A .  586 ARG HD2  1 1 
       13 20210 1 1 30 ARG HD3  H   3.399  -7.350  -9.252 1.00 . A A .  586 ARG HD3  1 1 
       13 20211 1 1 30 ARG HE   H   3.690  -5.096  -9.844 1.00 . A A .  586 ARG HE   1 1 
       13 20212 1 1 30 ARG HG2  H   5.343  -6.171  -7.274 1.00 . A A .  586 ARG HG2  1 1 
       13 20213 1 1 30 ARG HG3  H   4.266  -7.535  -6.979 1.00 . A A .  586 ARG HG3  1 1 
       13 20214 1 1 30 ARG HH11 H   6.768  -6.844  -9.830 1.00 . A A .  586 ARG HH11 1 1 
       13 20215 1 1 30 ARG HH12 H   7.534  -5.763 -10.901 1.00 . A A .  586 ARG HH12 1 1 
       13 20216 1 1 30 ARG HH21 H   4.735  -3.623 -11.246 1.00 . A A .  586 ARG HH21 1 1 
       13 20217 1 1 30 ARG HH22 H   6.355  -3.839 -11.721 1.00 . A A .  586 ARG HH22 1 1 
       13 20218 1 1 30 ARG N    N   0.894  -5.149  -6.956 1.00 . A A .  586 ARG N    1 1 
       13 20219 1 1 30 ARG NE   N   4.491  -5.669  -9.807 1.00 . A A .  586 ARG NE   1 1 
       13 20220 1 1 30 ARG NH1  N   6.706  -6.020 -10.396 1.00 . A A .  586 ARG NH1  1 1 
       13 20221 1 1 30 ARG NH2  N   5.566  -4.186 -11.203 1.00 . A A .  586 ARG NH2  1 1 
       13 20222 1 1 30 ARG O    O   1.961  -8.546  -6.846 1.00 . A A .  586 ARG O    1 1 
       13 20223 1 1 31 LEU C    C  -0.036  -9.350  -4.757 1.00 . A A .  587 LEU C    1 1 
       13 20224 1 1 31 LEU CA   C   0.958  -8.299  -4.253 1.00 . A A .  587 LEU CA   1 1 
       13 20225 1 1 31 LEU CB   C   0.543  -7.750  -2.893 1.00 . A A .  587 LEU CB   1 1 
       13 20226 1 1 31 LEU CD1  C   1.027  -6.137  -1.070 1.00 . A A .  587 LEU CD1  1 1 
       13 20227 1 1 31 LEU CD2  C   2.723  -7.826  -1.619 1.00 . A A .  587 LEU CD2  1 1 
       13 20228 1 1 31 LEU CG   C   1.620  -6.943  -2.193 1.00 . A A .  587 LEU CG   1 1 
       13 20229 1 1 31 LEU H    H   0.857  -6.320  -4.954 1.00 . A A .  587 LEU H    1 1 
       13 20230 1 1 31 LEU HA   H   1.958  -8.693  -4.150 1.00 . A A .  587 LEU HA   1 1 
       13 20231 1 1 31 LEU HB2  H  -0.310  -7.101  -3.034 1.00 . A A .  587 LEU HB2  1 1 
       13 20232 1 1 31 LEU HB3  H   0.263  -8.574  -2.255 1.00 . A A .  587 LEU HB3  1 1 
       13 20233 1 1 31 LEU HD11 H   0.586  -6.822  -0.362 1.00 . A A .  587 LEU HD11 1 1 
       13 20234 1 1 31 LEU HD12 H   0.245  -5.485  -1.420 1.00 . A A .  587 LEU HD12 1 1 
       13 20235 1 1 31 LEU HD13 H   1.809  -5.577  -0.580 1.00 . A A .  587 LEU HD13 1 1 
       13 20236 1 1 31 LEU HD21 H   3.251  -8.339  -2.408 1.00 . A A .  587 LEU HD21 1 1 
       13 20237 1 1 31 LEU HD22 H   2.289  -8.546  -0.941 1.00 . A A .  587 LEU HD22 1 1 
       13 20238 1 1 31 LEU HD23 H   3.410  -7.198  -1.063 1.00 . A A .  587 LEU HD23 1 1 
       13 20239 1 1 31 LEU HG   H   2.048  -6.363  -2.996 1.00 . A A .  587 LEU HG   1 1 
       13 20240 1 1 31 LEU N    N   1.141  -7.224  -5.208 1.00 . A A .  587 LEU N    1 1 
       13 20241 1 1 31 LEU O    O  -1.088  -9.008  -5.317 1.00 . A A .  587 LEU O    1 1 
       13 20242 1 1 32 PRO C    C  -1.818 -11.904  -4.238 1.00 . A A .  588 PRO C    1 1 
       13 20243 1 1 32 PRO CA   C  -0.536 -11.746  -5.073 1.00 . A A .  588 PRO CA   1 1 
       13 20244 1 1 32 PRO CB   C   0.358 -12.977  -4.930 1.00 . A A .  588 PRO CB   1 1 
       13 20245 1 1 32 PRO CD   C   1.601 -11.120  -4.092 1.00 . A A .  588 PRO CD   1 1 
       13 20246 1 1 32 PRO CG   C   1.391 -12.596  -3.937 1.00 . A A .  588 PRO CG   1 1 
       13 20247 1 1 32 PRO HA   H  -0.815 -11.622  -6.107 1.00 . A A .  588 PRO HA   1 1 
       13 20248 1 1 32 PRO HB2  H  -0.233 -13.810  -4.579 1.00 . A A .  588 PRO HB2  1 1 
       13 20249 1 1 32 PRO HB3  H   0.805 -13.204  -5.886 1.00 . A A .  588 PRO HB3  1 1 
       13 20250 1 1 32 PRO HD2  H   1.805 -10.667  -3.133 1.00 . A A .  588 PRO HD2  1 1 
       13 20251 1 1 32 PRO HD3  H   2.404 -10.918  -4.785 1.00 . A A .  588 PRO HD3  1 1 
       13 20252 1 1 32 PRO HG2  H   1.042 -12.822  -2.940 1.00 . A A .  588 PRO HG2  1 1 
       13 20253 1 1 32 PRO HG3  H   2.309 -13.127  -4.138 1.00 . A A .  588 PRO HG3  1 1 
       13 20254 1 1 32 PRO N    N   0.318 -10.642  -4.631 1.00 . A A .  588 PRO N    1 1 
       13 20255 1 1 32 PRO O    O  -1.959 -11.296  -3.167 1.00 . A A .  588 PRO O    1 1 
       13 20256 1 1 33 GLY C    C  -4.046 -13.229  -2.655 1.00 . A A .  589 GLY C    1 1 
       13 20257 1 1 33 GLY CA   C  -4.027 -13.016  -4.149 1.00 . A A .  589 GLY CA   1 1 
       13 20258 1 1 33 GLY H    H  -2.457 -13.282  -5.526 1.00 . A A .  589 GLY H    1 1 
       13 20259 1 1 33 GLY HA2  H  -4.661 -12.174  -4.373 1.00 . A A .  589 GLY HA2  1 1 
       13 20260 1 1 33 GLY HA3  H  -4.449 -13.888  -4.628 1.00 . A A .  589 GLY HA3  1 1 
       13 20261 1 1 33 GLY N    N  -2.704 -12.771  -4.725 1.00 . A A .  589 GLY N    1 1 
       13 20262 1 1 33 GLY O    O  -4.765 -12.521  -1.924 1.00 . A A .  589 GLY O    1 1 
       13 20263 1 1 34 GLU C    C  -2.501 -13.416   0.084 1.00 . A A .  590 GLU C    1 1 
       13 20264 1 1 34 GLU CA   C  -3.237 -14.459  -0.766 1.00 . A A .  590 GLU CA   1 1 
       13 20265 1 1 34 GLU CB   C  -2.804 -15.920  -0.481 1.00 . A A .  590 GLU CB   1 1 
       13 20266 1 1 34 GLU CD   C  -0.274 -15.678  -0.532 1.00 . A A .  590 GLU CD   1 1 
       13 20267 1 1 34 GLU CG   C  -1.479 -16.378  -1.092 1.00 . A A .  590 GLU CG   1 1 
       13 20268 1 1 34 GLU H    H  -2.665 -14.645  -2.801 1.00 . A A .  590 GLU H    1 1 
       13 20269 1 1 34 GLU HA   H  -4.275 -14.364  -0.478 1.00 . A A .  590 GLU HA   1 1 
       13 20270 1 1 34 GLU HB2  H  -2.723 -16.044   0.589 1.00 . A A .  590 GLU HB2  1 1 
       13 20271 1 1 34 GLU HB3  H  -3.587 -16.577  -0.834 1.00 . A A .  590 GLU HB3  1 1 
       13 20272 1 1 34 GLU HG2  H  -1.362 -17.436  -0.910 1.00 . A A .  590 GLU HG2  1 1 
       13 20273 1 1 34 GLU HG3  H  -1.514 -16.207  -2.157 1.00 . A A .  590 GLU HG3  1 1 
       13 20274 1 1 34 GLU N    N  -3.246 -14.151  -2.179 1.00 . A A .  590 GLU N    1 1 
       13 20275 1 1 34 GLU O    O  -2.510 -13.491   1.312 1.00 . A A .  590 GLU O    1 1 
       13 20276 1 1 34 GLU OE1  O   0.024 -15.844   0.673 1.00 . A A .  590 GLU OE1  1 1 
       13 20277 1 1 34 GLU OE2  O   0.439 -14.990  -1.290 1.00 . A A .  590 GLU OE2  1 1 
       13 20278 1 1 35 LYS C    C  -2.128 -10.135   0.194 1.00 . A A .  591 LYS C    1 1 
       13 20279 1 1 35 LYS CA   C  -1.225 -11.360   0.143 1.00 . A A .  591 LYS CA   1 1 
       13 20280 1 1 35 LYS CB   C   0.115 -10.984  -0.494 1.00 . A A .  591 LYS CB   1 1 
       13 20281 1 1 35 LYS CD   C   1.596 -12.360   1.028 1.00 . A A .  591 LYS CD   1 1 
       13 20282 1 1 35 LYS CE   C   2.777 -13.321   1.071 1.00 . A A .  591 LYS CE   1 1 
       13 20283 1 1 35 LYS CG   C   1.201 -12.047  -0.408 1.00 . A A .  591 LYS CG   1 1 
       13 20284 1 1 35 LYS H    H  -1.875 -12.461  -1.547 1.00 . A A .  591 LYS H    1 1 
       13 20285 1 1 35 LYS HA   H  -1.051 -11.693   1.155 1.00 . A A .  591 LYS HA   1 1 
       13 20286 1 1 35 LYS HB2  H  -0.058 -10.777  -1.540 1.00 . A A .  591 LYS HB2  1 1 
       13 20287 1 1 35 LYS HB3  H   0.481 -10.085  -0.020 1.00 . A A .  591 LYS HB3  1 1 
       13 20288 1 1 35 LYS HD2  H   1.870 -11.440   1.522 1.00 . A A .  591 LYS HD2  1 1 
       13 20289 1 1 35 LYS HD3  H   0.757 -12.811   1.538 1.00 . A A .  591 LYS HD3  1 1 
       13 20290 1 1 35 LYS HE2  H   3.601 -12.867   0.541 1.00 . A A .  591 LYS HE2  1 1 
       13 20291 1 1 35 LYS HE3  H   3.059 -13.473   2.103 1.00 . A A .  591 LYS HE3  1 1 
       13 20292 1 1 35 LYS HG2  H   0.829 -12.955  -0.860 1.00 . A A .  591 LYS HG2  1 1 
       13 20293 1 1 35 LYS HG3  H   2.072 -11.704  -0.947 1.00 . A A .  591 LYS HG3  1 1 
       13 20294 1 1 35 LYS HZ1  H   3.322 -15.208   0.305 1.00 . A A .  591 LYS HZ1  1 1 
       13 20295 1 1 35 LYS HZ2  H   1.922 -14.562  -0.432 1.00 . A A .  591 LYS HZ2  1 1 
       13 20296 1 1 35 LYS HZ3  H   1.849 -15.183   1.072 1.00 . A A .  591 LYS HZ3  1 1 
       13 20297 1 1 35 LYS N    N  -1.880 -12.444  -0.564 1.00 . A A .  591 LYS N    1 1 
       13 20298 1 1 35 LYS NZ   N   2.473 -14.628   0.451 1.00 . A A .  591 LYS NZ   1 1 
       13 20299 1 1 35 LYS O    O  -2.280  -9.525   1.256 1.00 . A A .  591 LYS O    1 1 
       13 20300 1 1 36 LEU C    C  -4.771  -8.653  -0.086 1.00 . A A .  592 LEU C    1 1 
       13 20301 1 1 36 LEU CA   C  -3.608  -8.627  -1.087 1.00 . A A .  592 LEU CA   1 1 
       13 20302 1 1 36 LEU CB   C  -4.096  -8.491  -2.570 1.00 . A A .  592 LEU CB   1 1 
       13 20303 1 1 36 LEU CD1  C  -6.523  -9.219  -2.833 1.00 . A A .  592 LEU CD1  1 1 
       13 20304 1 1 36 LEU CD2  C  -4.911  -9.753  -4.591 1.00 . A A .  592 LEU CD2  1 1 
       13 20305 1 1 36 LEU CG   C  -5.077  -9.575  -3.116 1.00 . A A .  592 LEU CG   1 1 
       13 20306 1 1 36 LEU H    H  -2.616 -10.363  -1.747 1.00 . A A .  592 LEU H    1 1 
       13 20307 1 1 36 LEU HA   H  -3.001  -7.766  -0.847 1.00 . A A .  592 LEU HA   1 1 
       13 20308 1 1 36 LEU HB2  H  -4.539  -7.511  -2.701 1.00 . A A .  592 LEU HB2  1 1 
       13 20309 1 1 36 LEU HB3  H  -3.214  -8.502  -3.193 1.00 . A A .  592 LEU HB3  1 1 
       13 20310 1 1 36 LEU HD11 H  -6.649  -8.955  -1.794 1.00 . A A .  592 LEU HD11 1 1 
       13 20311 1 1 36 LEU HD12 H  -7.140 -10.072  -3.076 1.00 . A A .  592 LEU HD12 1 1 
       13 20312 1 1 36 LEU HD13 H  -6.782  -8.391  -3.479 1.00 . A A .  592 LEU HD13 1 1 
       13 20313 1 1 36 LEU HD21 H  -5.544 -10.554  -4.940 1.00 . A A .  592 LEU HD21 1 1 
       13 20314 1 1 36 LEU HD22 H  -3.879  -9.927  -4.856 1.00 . A A .  592 LEU HD22 1 1 
       13 20315 1 1 36 LEU HD23 H  -5.270  -8.831  -5.025 1.00 . A A .  592 LEU HD23 1 1 
       13 20316 1 1 36 LEU HG   H  -4.864 -10.517  -2.635 1.00 . A A .  592 LEU HG   1 1 
       13 20317 1 1 36 LEU N    N  -2.749  -9.806  -0.945 1.00 . A A .  592 LEU N    1 1 
       13 20318 1 1 36 LEU O    O  -5.113  -7.626   0.511 1.00 . A A .  592 LEU O    1 1 
       13 20319 1 1 37 GLY C    C  -6.056  -9.711   2.477 1.00 . A A .  593 GLY C    1 1 
       13 20320 1 1 37 GLY CA   C  -6.442  -9.999   1.050 1.00 . A A .  593 GLY CA   1 1 
       13 20321 1 1 37 GLY H    H  -4.976 -10.627  -0.342 1.00 . A A .  593 GLY H    1 1 
       13 20322 1 1 37 GLY HA2  H  -7.234  -9.324   0.757 1.00 . A A .  593 GLY HA2  1 1 
       13 20323 1 1 37 GLY HA3  H  -6.808 -11.014   0.983 1.00 . A A .  593 GLY HA3  1 1 
       13 20324 1 1 37 GLY N    N  -5.325  -9.845   0.137 1.00 . A A .  593 GLY N    1 1 
       13 20325 1 1 37 GLY O    O  -6.867  -9.256   3.264 1.00 . A A .  593 GLY O    1 1 
       13 20326 1 1 38 ARG C    C  -4.245  -8.251   4.421 1.00 . A A .  594 ARG C    1 1 
       13 20327 1 1 38 ARG CA   C  -4.284  -9.724   4.141 1.00 . A A .  594 ARG CA   1 1 
       13 20328 1 1 38 ARG CB   C  -2.861 -10.265   4.303 1.00 . A A .  594 ARG CB   1 1 
       13 20329 1 1 38 ARG CD   C  -1.233 -12.147   4.177 1.00 . A A .  594 ARG CD   1 1 
       13 20330 1 1 38 ARG CG   C  -2.666 -11.716   3.924 1.00 . A A .  594 ARG CG   1 1 
       13 20331 1 1 38 ARG CZ   C   0.034 -14.286   3.998 1.00 . A A .  594 ARG CZ   1 1 
       13 20332 1 1 38 ARG H    H  -4.197 -10.229   2.074 1.00 . A A .  594 ARG H    1 1 
       13 20333 1 1 38 ARG HA   H  -4.939 -10.213   4.845 1.00 . A A .  594 ARG HA   1 1 
       13 20334 1 1 38 ARG HB2  H  -2.206  -9.675   3.680 1.00 . A A .  594 ARG HB2  1 1 
       13 20335 1 1 38 ARG HB3  H  -2.562 -10.133   5.332 1.00 . A A .  594 ARG HB3  1 1 
       13 20336 1 1 38 ARG HD2  H  -0.569 -11.399   3.768 1.00 . A A .  594 ARG HD2  1 1 
       13 20337 1 1 38 ARG HD3  H  -1.073 -12.215   5.241 1.00 . A A .  594 ARG HD3  1 1 
       13 20338 1 1 38 ARG HE   H  -1.429 -13.638   2.740 1.00 . A A .  594 ARG HE   1 1 
       13 20339 1 1 38 ARG HG2  H  -3.327 -12.328   4.521 1.00 . A A .  594 ARG HG2  1 1 
       13 20340 1 1 38 ARG HG3  H  -2.896 -11.842   2.877 1.00 . A A .  594 ARG HG3  1 1 
       13 20341 1 1 38 ARG HH11 H   0.372 -13.323   5.778 1.00 . A A .  594 ARG HH11 1 1 
       13 20342 1 1 38 ARG HH12 H   1.344 -14.685   5.521 1.00 . A A .  594 ARG HH12 1 1 
       13 20343 1 1 38 ARG HH21 H  -0.039 -15.558   2.368 1.00 . A A .  594 ARG HH21 1 1 
       13 20344 1 1 38 ARG HH22 H   1.095 -15.985   3.551 1.00 . A A .  594 ARG HH22 1 1 
       13 20345 1 1 38 ARG N    N  -4.794  -9.939   2.793 1.00 . A A .  594 ARG N    1 1 
       13 20346 1 1 38 ARG NE   N  -0.920 -13.447   3.566 1.00 . A A .  594 ARG NE   1 1 
       13 20347 1 1 38 ARG NH1  N   0.615 -14.086   5.176 1.00 . A A .  594 ARG NH1  1 1 
       13 20348 1 1 38 ARG NH2  N   0.380 -15.342   3.265 1.00 . A A .  594 ARG NH2  1 1 
       13 20349 1 1 38 ARG O    O  -4.701  -7.788   5.452 1.00 . A A .  594 ARG O    1 1 
       13 20350 1 1 39 VAL C    C  -4.783  -5.368   3.905 1.00 . A A .  595 VAL C    1 1 
       13 20351 1 1 39 VAL CA   C  -3.501  -6.086   3.552 1.00 . A A .  595 VAL CA   1 1 
       13 20352 1 1 39 VAL CB   C  -2.937  -5.505   2.223 1.00 . A A .  595 VAL CB   1 1 
       13 20353 1 1 39 VAL CG1  C  -2.423  -4.099   2.390 1.00 . A A .  595 VAL CG1  1 1 
       13 20354 1 1 39 VAL CG2  C  -1.876  -6.394   1.628 1.00 . A A .  595 VAL CG2  1 1 
       13 20355 1 1 39 VAL H    H  -3.530  -7.975   2.602 1.00 . A A .  595 VAL H    1 1 
       13 20356 1 1 39 VAL HA   H  -2.803  -5.887   4.352 1.00 . A A .  595 VAL HA   1 1 
       13 20357 1 1 39 VAL HB   H  -3.756  -5.444   1.525 1.00 . A A .  595 VAL HB   1 1 
       13 20358 1 1 39 VAL HG11 H  -1.652  -4.083   3.147 1.00 . A A .  595 VAL HG11 1 1 
       13 20359 1 1 39 VAL HG12 H  -3.234  -3.451   2.681 1.00 . A A .  595 VAL HG12 1 1 
       13 20360 1 1 39 VAL HG13 H  -2.009  -3.753   1.455 1.00 . A A .  595 VAL HG13 1 1 
       13 20361 1 1 39 VAL HG21 H  -1.080  -6.528   2.344 1.00 . A A .  595 VAL HG21 1 1 
       13 20362 1 1 39 VAL HG22 H  -1.472  -5.933   0.739 1.00 . A A .  595 VAL HG22 1 1 
       13 20363 1 1 39 VAL HG23 H  -2.298  -7.355   1.376 1.00 . A A .  595 VAL HG23 1 1 
       13 20364 1 1 39 VAL N    N  -3.738  -7.521   3.447 1.00 . A A .  595 VAL N    1 1 
       13 20365 1 1 39 VAL O    O  -4.794  -4.539   4.811 1.00 . A A .  595 VAL O    1 1 
       13 20366 1 1 40 VAL C    C  -7.597  -5.239   4.936 1.00 . A A .  596 VAL C    1 1 
       13 20367 1 1 40 VAL CA   C  -7.153  -5.100   3.474 1.00 . A A .  596 VAL CA   1 1 
       13 20368 1 1 40 VAL CB   C  -8.274  -5.630   2.516 1.00 . A A .  596 VAL CB   1 1 
       13 20369 1 1 40 VAL CG1  C  -9.071  -6.795   3.106 1.00 . A A .  596 VAL CG1  1 1 
       13 20370 1 1 40 VAL CG2  C  -9.189  -4.505   2.081 1.00 . A A .  596 VAL CG2  1 1 
       13 20371 1 1 40 VAL H    H  -5.820  -6.509   2.631 1.00 . A A .  596 VAL H    1 1 
       13 20372 1 1 40 VAL HA   H  -6.997  -4.050   3.277 1.00 . A A .  596 VAL HA   1 1 
       13 20373 1 1 40 VAL HB   H  -7.767  -6.011   1.642 1.00 . A A .  596 VAL HB   1 1 
       13 20374 1 1 40 VAL HG11 H  -8.411  -7.618   3.337 1.00 . A A .  596 VAL HG11 1 1 
       13 20375 1 1 40 VAL HG12 H  -9.830  -7.113   2.406 1.00 . A A .  596 VAL HG12 1 1 
       13 20376 1 1 40 VAL HG13 H  -9.542  -6.443   4.015 1.00 . A A .  596 VAL HG13 1 1 
       13 20377 1 1 40 VAL HG21 H  -8.641  -3.794   1.480 1.00 . A A .  596 VAL HG21 1 1 
       13 20378 1 1 40 VAL HG22 H  -9.572  -4.010   2.962 1.00 . A A .  596 VAL HG22 1 1 
       13 20379 1 1 40 VAL HG23 H -10.016  -4.908   1.517 1.00 . A A .  596 VAL HG23 1 1 
       13 20380 1 1 40 VAL N    N  -5.877  -5.759   3.263 1.00 . A A .  596 VAL N    1 1 
       13 20381 1 1 40 VAL O    O  -8.311  -4.413   5.440 1.00 . A A .  596 VAL O    1 1 
       13 20382 1 1 41 HIS C    C  -6.720  -5.636   7.898 1.00 . A A .  597 HIS C    1 1 
       13 20383 1 1 41 HIS CA   C  -7.504  -6.552   6.983 1.00 . A A .  597 HIS CA   1 1 
       13 20384 1 1 41 HIS CB   C  -7.281  -8.020   7.390 1.00 . A A .  597 HIS CB   1 1 
       13 20385 1 1 41 HIS CD2  C  -9.398  -9.004   6.253 1.00 . A A .  597 HIS CD2  1 1 
       13 20386 1 1 41 HIS CE1  C  -8.557 -10.860   5.522 1.00 . A A .  597 HIS CE1  1 1 
       13 20387 1 1 41 HIS CG   C  -8.089  -9.018   6.611 1.00 . A A .  597 HIS CG   1 1 
       13 20388 1 1 41 HIS H    H  -6.534  -6.895   5.122 1.00 . A A .  597 HIS H    1 1 
       13 20389 1 1 41 HIS HA   H  -8.552  -6.314   7.094 1.00 . A A .  597 HIS HA   1 1 
       13 20390 1 1 41 HIS HB2  H  -6.240  -8.267   7.248 1.00 . A A .  597 HIS HB2  1 1 
       13 20391 1 1 41 HIS HB3  H  -7.528  -8.135   8.435 1.00 . A A .  597 HIS HB3  1 1 
       13 20392 1 1 41 HIS HD1  H  -6.656 -10.517   6.236 1.00 . A A .  597 HIS HD1  1 1 
       13 20393 1 1 41 HIS HD2  H -10.102  -8.211   6.459 1.00 . A A .  597 HIS HD2  1 1 
       13 20394 1 1 41 HIS HE1  H  -8.437 -11.826   5.051 1.00 . A A .  597 HIS HE1  1 1 
       13 20395 1 1 41 HIS N    N  -7.155  -6.299   5.593 1.00 . A A .  597 HIS N    1 1 
       13 20396 1 1 41 HIS ND1  N  -7.583 -10.203   6.138 1.00 . A A .  597 HIS ND1  1 1 
       13 20397 1 1 41 HIS NE2  N  -9.697 -10.177   5.559 1.00 . A A .  597 HIS NE2  1 1 
       13 20398 1 1 41 HIS O    O  -7.280  -5.023   8.803 1.00 . A A .  597 HIS O    1 1 
       13 20399 1 1 42 ILE C    C  -4.886  -3.226   8.291 1.00 . A A .  598 ILE C    1 1 
       13 20400 1 1 42 ILE CA   C  -4.553  -4.702   8.470 1.00 . A A .  598 ILE CA   1 1 
       13 20401 1 1 42 ILE CB   C  -3.006  -4.940   8.212 1.00 . A A .  598 ILE CB   1 1 
       13 20402 1 1 42 ILE CD1  C  -3.014  -7.514   7.964 1.00 . A A .  598 ILE CD1  1 1 
       13 20403 1 1 42 ILE CG1  C  -2.510  -6.315   8.724 1.00 . A A .  598 ILE CG1  1 1 
       13 20404 1 1 42 ILE CG2  C  -2.160  -3.832   8.835 1.00 . A A .  598 ILE CG2  1 1 
       13 20405 1 1 42 ILE H    H  -5.051  -6.003   6.868 1.00 . A A .  598 ILE H    1 1 
       13 20406 1 1 42 ILE HA   H  -4.774  -4.967   9.495 1.00 . A A .  598 ILE HA   1 1 
       13 20407 1 1 42 ILE HB   H  -2.855  -4.889   7.144 1.00 . A A .  598 ILE HB   1 1 
       13 20408 1 1 42 ILE HD11 H  -2.737  -7.417   6.923 1.00 . A A .  598 ILE HD11 1 1 
       13 20409 1 1 42 ILE HD12 H  -4.090  -7.566   8.045 1.00 . A A .  598 ILE HD12 1 1 
       13 20410 1 1 42 ILE HD13 H  -2.576  -8.415   8.369 1.00 . A A .  598 ILE HD13 1 1 
       13 20411 1 1 42 ILE HG12 H  -1.432  -6.339   8.669 1.00 . A A .  598 ILE HG12 1 1 
       13 20412 1 1 42 ILE HG13 H  -2.802  -6.426   9.758 1.00 . A A .  598 ILE HG13 1 1 
       13 20413 1 1 42 ILE HG21 H  -2.462  -2.892   8.399 1.00 . A A .  598 ILE HG21 1 1 
       13 20414 1 1 42 ILE HG22 H  -1.113  -4.013   8.637 1.00 . A A .  598 ILE HG22 1 1 
       13 20415 1 1 42 ILE HG23 H  -2.332  -3.806   9.901 1.00 . A A .  598 ILE HG23 1 1 
       13 20416 1 1 42 ILE N    N  -5.422  -5.525   7.641 1.00 . A A .  598 ILE N    1 1 
       13 20417 1 1 42 ILE O    O  -5.205  -2.536   9.252 1.00 . A A .  598 ILE O    1 1 
       13 20418 1 1 43 ILE C    C  -6.473  -0.860   7.149 1.00 . A A .  599 ILE C    1 1 
       13 20419 1 1 43 ILE CA   C  -5.073  -1.351   6.726 1.00 . A A .  599 ILE CA   1 1 
       13 20420 1 1 43 ILE CB   C  -4.853  -1.048   5.210 1.00 . A A .  599 ILE CB   1 1 
       13 20421 1 1 43 ILE CD1  C  -2.369  -1.745   5.424 1.00 . A A .  599 ILE CD1  1 1 
       13 20422 1 1 43 ILE CG1  C  -3.654  -1.819   4.639 1.00 . A A .  599 ILE CG1  1 1 
       13 20423 1 1 43 ILE CG2  C  -4.653   0.439   4.975 1.00 . A A .  599 ILE CG2  1 1 
       13 20424 1 1 43 ILE H    H  -4.715  -3.421   6.321 1.00 . A A .  599 ILE H    1 1 
       13 20425 1 1 43 ILE HA   H  -4.340  -0.802   7.298 1.00 . A A .  599 ILE HA   1 1 
       13 20426 1 1 43 ILE HB   H  -5.744  -1.350   4.680 1.00 . A A .  599 ILE HB   1 1 
       13 20427 1 1 43 ILE HD11 H  -1.606  -2.274   4.873 1.00 . A A .  599 ILE HD11 1 1 
       13 20428 1 1 43 ILE HD12 H  -2.552  -2.274   6.349 1.00 . A A .  599 ILE HD12 1 1 
       13 20429 1 1 43 ILE HD13 H  -2.084  -0.721   5.616 1.00 . A A .  599 ILE HD13 1 1 
       13 20430 1 1 43 ILE HG12 H  -3.902  -2.869   4.585 1.00 . A A .  599 ILE HG12 1 1 
       13 20431 1 1 43 ILE HG13 H  -3.461  -1.455   3.640 1.00 . A A .  599 ILE HG13 1 1 
       13 20432 1 1 43 ILE HG21 H  -3.791   0.772   5.534 1.00 . A A .  599 ILE HG21 1 1 
       13 20433 1 1 43 ILE HG22 H  -5.529   0.976   5.311 1.00 . A A .  599 ILE HG22 1 1 
       13 20434 1 1 43 ILE HG23 H  -4.495   0.624   3.923 1.00 . A A .  599 ILE HG23 1 1 
       13 20435 1 1 43 ILE N    N  -4.882  -2.777   7.048 1.00 . A A .  599 ILE N    1 1 
       13 20436 1 1 43 ILE O    O  -6.657   0.312   7.489 1.00 . A A .  599 ILE O    1 1 
       13 20437 1 1 44 GLN C    C  -8.970  -0.917   8.931 1.00 . A A .  600 GLN C    1 1 
       13 20438 1 1 44 GLN CA   C  -8.836  -1.522   7.532 1.00 . A A .  600 GLN CA   1 1 
       13 20439 1 1 44 GLN CB   C  -9.633  -2.825   7.445 1.00 . A A .  600 GLN CB   1 1 
       13 20440 1 1 44 GLN CD   C -11.865  -4.002   7.343 1.00 . A A .  600 GLN CD   1 1 
       13 20441 1 1 44 GLN CG   C -11.136  -2.690   7.553 1.00 . A A .  600 GLN CG   1 1 
       13 20442 1 1 44 GLN H    H  -7.173  -2.699   6.929 1.00 . A A .  600 GLN H    1 1 
       13 20443 1 1 44 GLN HA   H  -9.241  -0.822   6.819 1.00 . A A .  600 GLN HA   1 1 
       13 20444 1 1 44 GLN HB2  H  -9.408  -3.291   6.496 1.00 . A A .  600 GLN HB2  1 1 
       13 20445 1 1 44 GLN HB3  H  -9.292  -3.483   8.230 1.00 . A A .  600 GLN HB3  1 1 
       13 20446 1 1 44 GLN HE21 H -10.529  -4.554   6.005 1.00 . A A .  600 GLN HE21 1 1 
       13 20447 1 1 44 GLN HE22 H -11.783  -5.693   6.316 1.00 . A A .  600 GLN HE22 1 1 
       13 20448 1 1 44 GLN HG2  H -11.412  -2.283   8.513 1.00 . A A .  600 GLN HG2  1 1 
       13 20449 1 1 44 GLN HG3  H -11.435  -2.024   6.756 1.00 . A A .  600 GLN HG3  1 1 
       13 20450 1 1 44 GLN N    N  -7.427  -1.788   7.177 1.00 . A A .  600 GLN N    1 1 
       13 20451 1 1 44 GLN NE2  N -11.346  -4.831   6.472 1.00 . A A .  600 GLN NE2  1 1 
       13 20452 1 1 44 GLN O    O  -9.941  -0.250   9.229 1.00 . A A .  600 GLN O    1 1 
       13 20453 1 1 44 GLN OE1  O -12.929  -4.240   7.924 1.00 . A A .  600 GLN OE1  1 1 
       13 20454 1 1 45 SER C    C  -7.828   0.942  11.076 1.00 . A A .  601 SER C    1 1 
       13 20455 1 1 45 SER CA   C  -7.997  -0.587  11.105 1.00 . A A .  601 SER CA   1 1 
       13 20456 1 1 45 SER CB   C  -6.886  -1.237  11.947 1.00 . A A .  601 SER CB   1 1 
       13 20457 1 1 45 SER H    H  -7.209  -1.664   9.471 1.00 . A A .  601 SER H    1 1 
       13 20458 1 1 45 SER HA   H  -8.953  -0.827  11.543 1.00 . A A .  601 SER HA   1 1 
       13 20459 1 1 45 SER HB2  H  -6.883  -0.799  12.934 1.00 . A A .  601 SER HB2  1 1 
       13 20460 1 1 45 SER HB3  H  -7.069  -2.298  12.022 1.00 . A A .  601 SER HB3  1 1 
       13 20461 1 1 45 SER HG   H  -5.447  -1.729  10.697 1.00 . A A .  601 SER HG   1 1 
       13 20462 1 1 45 SER N    N  -7.976  -1.129   9.763 1.00 . A A .  601 SER N    1 1 
       13 20463 1 1 45 SER O    O  -8.250   1.648  11.996 1.00 . A A .  601 SER O    1 1 
       13 20464 1 1 45 SER OG   O  -5.599  -1.035  11.355 1.00 . A A .  601 SER OG   1 1 
       13 20465 1 1 46 ARG C    C  -7.714   3.529   8.774 1.00 . A A .  602 ARG C    1 1 
       13 20466 1 1 46 ARG CA   C  -6.934   2.850   9.906 1.00 . A A .  602 ARG CA   1 1 
       13 20467 1 1 46 ARG CB   C  -5.421   3.028   9.712 1.00 . A A .  602 ARG CB   1 1 
       13 20468 1 1 46 ARG CD   C  -3.106   2.384  10.501 1.00 . A A .  602 ARG CD   1 1 
       13 20469 1 1 46 ARG CG   C  -4.594   2.248  10.726 1.00 . A A .  602 ARG CG   1 1 
       13 20470 1 1 46 ARG CZ   C  -1.217   3.792  11.312 1.00 . A A .  602 ARG CZ   1 1 
       13 20471 1 1 46 ARG H    H  -7.042   0.846   9.250 1.00 . A A .  602 ARG H    1 1 
       13 20472 1 1 46 ARG HA   H  -7.212   3.314  10.840 1.00 . A A .  602 ARG HA   1 1 
       13 20473 1 1 46 ARG HB2  H  -5.164   2.658   8.732 1.00 . A A .  602 ARG HB2  1 1 
       13 20474 1 1 46 ARG HB3  H  -5.163   4.073   9.787 1.00 . A A .  602 ARG HB3  1 1 
       13 20475 1 1 46 ARG HD2  H  -2.609   1.562  10.995 1.00 . A A .  602 ARG HD2  1 1 
       13 20476 1 1 46 ARG HD3  H  -2.916   2.299   9.440 1.00 . A A .  602 ARG HD3  1 1 
       13 20477 1 1 46 ARG HE   H  -3.161   4.395  11.096 1.00 . A A .  602 ARG HE   1 1 
       13 20478 1 1 46 ARG HG2  H  -4.820   2.599  11.720 1.00 . A A .  602 ARG HG2  1 1 
       13 20479 1 1 46 ARG HG3  H  -4.864   1.204  10.657 1.00 . A A .  602 ARG HG3  1 1 
       13 20480 1 1 46 ARG HH11 H  -0.703   1.814  10.976 1.00 . A A .  602 ARG HH11 1 1 
       13 20481 1 1 46 ARG HH12 H   0.586   2.820  11.452 1.00 . A A .  602 ARG HH12 1 1 
       13 20482 1 1 46 ARG HH21 H  -1.360   5.755  11.856 1.00 . A A .  602 ARG HH21 1 1 
       13 20483 1 1 46 ARG HH22 H   0.214   5.107  11.988 1.00 . A A .  602 ARG HH22 1 1 
       13 20484 1 1 46 ARG N    N  -7.249   1.447   9.998 1.00 . A A .  602 ARG N    1 1 
       13 20485 1 1 46 ARG NE   N  -2.530   3.646  10.994 1.00 . A A .  602 ARG NE   1 1 
       13 20486 1 1 46 ARG NH1  N  -0.393   2.741  11.246 1.00 . A A .  602 ARG NH1  1 1 
       13 20487 1 1 46 ARG NH2  N  -0.751   4.965  11.748 1.00 . A A .  602 ARG NH2  1 1 
       13 20488 1 1 46 ARG O    O  -7.997   4.717   8.848 1.00 . A A .  602 ARG O    1 1 
       13 20489 1 1 47 GLU C    C -10.304   3.136   6.805 1.00 . A A .  603 GLU C    1 1 
       13 20490 1 1 47 GLU CA   C  -8.812   3.389   6.630 1.00 . A A .  603 GLU CA   1 1 
       13 20491 1 1 47 GLU CB   C  -8.420   2.842   5.267 1.00 . A A .  603 GLU CB   1 1 
       13 20492 1 1 47 GLU CD   C  -9.174   2.983   2.861 1.00 . A A .  603 GLU CD   1 1 
       13 20493 1 1 47 GLU CG   C  -9.046   3.675   4.169 1.00 . A A .  603 GLU CG   1 1 
       13 20494 1 1 47 GLU H    H  -7.835   1.835   7.685 1.00 . A A .  603 GLU H    1 1 
       13 20495 1 1 47 GLU HA   H  -8.624   4.453   6.652 1.00 . A A .  603 GLU HA   1 1 
       13 20496 1 1 47 GLU HB2  H  -7.347   2.847   5.154 1.00 . A A .  603 GLU HB2  1 1 
       13 20497 1 1 47 GLU HB3  H  -8.788   1.831   5.175 1.00 . A A .  603 GLU HB3  1 1 
       13 20498 1 1 47 GLU HG2  H -10.031   3.958   4.499 1.00 . A A .  603 GLU HG2  1 1 
       13 20499 1 1 47 GLU HG3  H  -8.463   4.574   4.042 1.00 . A A .  603 GLU HG3  1 1 
       13 20500 1 1 47 GLU N    N  -8.064   2.789   7.729 1.00 . A A .  603 GLU N    1 1 
       13 20501 1 1 47 GLU O    O -10.728   1.993   6.926 1.00 . A A .  603 GLU O    1 1 
       13 20502 1 1 47 GLU OE1  O -10.243   2.391   2.644 1.00 . A A .  603 GLU OE1  1 1 
       13 20503 1 1 47 GLU OE2  O  -8.256   3.085   2.030 1.00 . A A .  603 GLU OE2  1 1 
       13 20504 1 1 48 PRO C    C -13.308   3.820   5.604 1.00 . A A .  604 PRO C    1 1 
       13 20505 1 1 48 PRO CA   C -12.567   4.052   6.943 1.00 . A A .  604 PRO CA   1 1 
       13 20506 1 1 48 PRO CB   C -12.981   5.396   7.541 1.00 . A A .  604 PRO CB   1 1 
       13 20507 1 1 48 PRO CD   C -10.710   5.617   6.751 1.00 . A A .  604 PRO CD   1 1 
       13 20508 1 1 48 PRO CG   C -11.992   6.379   7.002 1.00 . A A .  604 PRO CG   1 1 
       13 20509 1 1 48 PRO HA   H -12.826   3.267   7.636 1.00 . A A .  604 PRO HA   1 1 
       13 20510 1 1 48 PRO HB2  H -13.988   5.634   7.233 1.00 . A A .  604 PRO HB2  1 1 
       13 20511 1 1 48 PRO HB3  H -12.936   5.342   8.618 1.00 . A A .  604 PRO HB3  1 1 
       13 20512 1 1 48 PRO HD2  H -10.308   5.861   5.778 1.00 . A A .  604 PRO HD2  1 1 
       13 20513 1 1 48 PRO HD3  H  -9.989   5.839   7.524 1.00 . A A .  604 PRO HD3  1 1 
       13 20514 1 1 48 PRO HG2  H -12.361   6.801   6.079 1.00 . A A .  604 PRO HG2  1 1 
       13 20515 1 1 48 PRO HG3  H -11.827   7.164   7.726 1.00 . A A .  604 PRO HG3  1 1 
       13 20516 1 1 48 PRO N    N -11.125   4.191   6.810 1.00 . A A .  604 PRO N    1 1 
       13 20517 1 1 48 PRO O    O -14.502   3.484   5.603 1.00 . A A .  604 PRO O    1 1 
       13 20518 1 1 49 SER C    C -13.730   2.555   2.762 1.00 . A A .  605 SER C    1 1 
       13 20519 1 1 49 SER CA   C -13.304   3.958   3.202 1.00 . A A .  605 SER CA   1 1 
       13 20520 1 1 49 SER CB   C -12.410   4.603   2.164 1.00 . A A .  605 SER CB   1 1 
       13 20521 1 1 49 SER H    H -11.654   4.089   4.494 1.00 . A A .  605 SER H    1 1 
       13 20522 1 1 49 SER HA   H -14.191   4.567   3.296 1.00 . A A .  605 SER HA   1 1 
       13 20523 1 1 49 SER HB2  H -11.551   3.972   1.992 1.00 . A A .  605 SER HB2  1 1 
       13 20524 1 1 49 SER HB3  H -12.953   4.743   1.242 1.00 . A A .  605 SER HB3  1 1 
       13 20525 1 1 49 SER HG   H -11.132   6.066   2.179 1.00 . A A .  605 SER HG   1 1 
       13 20526 1 1 49 SER N    N -12.626   3.974   4.484 1.00 . A A .  605 SER N    1 1 
       13 20527 1 1 49 SER O    O -14.896   2.364   2.400 1.00 . A A .  605 SER O    1 1 
       13 20528 1 1 49 SER OG   O -11.964   5.881   2.633 1.00 . A A .  605 SER OG   1 1 
       13 20529 1 1 50 LEU C    C -14.177  -0.394   3.593 1.00 . A A .  606 LEU C    1 1 
       13 20530 1 1 50 LEU CA   C -13.258   0.201   2.532 1.00 . A A .  606 LEU CA   1 1 
       13 20531 1 1 50 LEU CB   C -12.045  -0.737   2.164 1.00 . A A .  606 LEU CB   1 1 
       13 20532 1 1 50 LEU CD1  C -10.598  -0.321   4.258 1.00 . A A .  606 LEU CD1  1 1 
       13 20533 1 1 50 LEU CD2  C -11.777  -2.522   3.978 1.00 . A A .  606 LEU CD2  1 1 
       13 20534 1 1 50 LEU CG   C -11.124  -1.342   3.274 1.00 . A A .  606 LEU CG   1 1 
       13 20535 1 1 50 LEU H    H -11.916   1.739   3.132 1.00 . A A .  606 LEU H    1 1 
       13 20536 1 1 50 LEU HA   H -13.878   0.329   1.656 1.00 . A A .  606 LEU HA   1 1 
       13 20537 1 1 50 LEU HB2  H -12.447  -1.574   1.611 1.00 . A A .  606 LEU HB2  1 1 
       13 20538 1 1 50 LEU HB3  H -11.421  -0.178   1.482 1.00 . A A .  606 LEU HB3  1 1 
       13 20539 1 1 50 LEU HD11 H -11.424   0.143   4.776 1.00 . A A .  606 LEU HD11 1 1 
       13 20540 1 1 50 LEU HD12 H -10.040   0.434   3.722 1.00 . A A .  606 LEU HD12 1 1 
       13 20541 1 1 50 LEU HD13 H  -9.954  -0.817   4.967 1.00 . A A .  606 LEU HD13 1 1 
       13 20542 1 1 50 LEU HD21 H -12.704  -2.201   4.433 1.00 . A A .  606 LEU HD21 1 1 
       13 20543 1 1 50 LEU HD22 H -11.111  -2.901   4.738 1.00 . A A .  606 LEU HD22 1 1 
       13 20544 1 1 50 LEU HD23 H -11.977  -3.302   3.259 1.00 . A A .  606 LEU HD23 1 1 
       13 20545 1 1 50 LEU HG   H -10.244  -1.724   2.776 1.00 . A A .  606 LEU HG   1 1 
       13 20546 1 1 50 LEU N    N -12.860   1.558   2.898 1.00 . A A .  606 LEU N    1 1 
       13 20547 1 1 50 LEU O    O -14.856  -1.383   3.364 1.00 . A A .  606 LEU O    1 1 
       13 20548 1 1 51 ARG C    C -16.492   0.247   5.554 1.00 . A A .  607 ARG C    1 1 
       13 20549 1 1 51 ARG CA   C -15.067  -0.189   5.849 1.00 . A A .  607 ARG CA   1 1 
       13 20550 1 1 51 ARG CB   C -14.634   0.423   7.177 1.00 . A A .  607 ARG CB   1 1 
       13 20551 1 1 51 ARG CD   C -12.862   0.692   8.916 1.00 . A A .  607 ARG CD   1 1 
       13 20552 1 1 51 ARG CG   C -13.206   0.130   7.556 1.00 . A A .  607 ARG CG   1 1 
       13 20553 1 1 51 ARG CZ   C -13.320   0.186  11.297 1.00 . A A .  607 ARG CZ   1 1 
       13 20554 1 1 51 ARG H    H -13.600   1.010   4.858 1.00 . A A .  607 ARG H    1 1 
       13 20555 1 1 51 ARG HA   H -14.996  -1.267   5.909 1.00 . A A .  607 ARG HA   1 1 
       13 20556 1 1 51 ARG HB2  H -14.751   1.495   7.120 1.00 . A A .  607 ARG HB2  1 1 
       13 20557 1 1 51 ARG HB3  H -15.277   0.047   7.959 1.00 . A A .  607 ARG HB3  1 1 
       13 20558 1 1 51 ARG HD2  H -11.799   0.597   9.078 1.00 . A A .  607 ARG HD2  1 1 
       13 20559 1 1 51 ARG HD3  H -13.136   1.735   8.941 1.00 . A A .  607 ARG HD3  1 1 
       13 20560 1 1 51 ARG HE   H -14.239  -0.657   9.707 1.00 . A A .  607 ARG HE   1 1 
       13 20561 1 1 51 ARG HG2  H -13.067  -0.940   7.580 1.00 . A A .  607 ARG HG2  1 1 
       13 20562 1 1 51 ARG HG3  H -12.548   0.564   6.816 1.00 . A A .  607 ARG HG3  1 1 
       13 20563 1 1 51 ARG HH11 H -11.928   1.664  11.026 1.00 . A A .  607 ARG HH11 1 1 
       13 20564 1 1 51 ARG HH12 H -12.222   1.284  12.653 1.00 . A A .  607 ARG HH12 1 1 
       13 20565 1 1 51 ARG HH21 H -14.648  -1.225  11.917 1.00 . A A .  607 ARG HH21 1 1 
       13 20566 1 1 51 ARG HH22 H -13.812  -0.440  13.181 1.00 . A A .  607 ARG HH22 1 1 
       13 20567 1 1 51 ARG N    N -14.199   0.240   4.760 1.00 . A A .  607 ARG N    1 1 
       13 20568 1 1 51 ARG NE   N -13.563   0.000   9.997 1.00 . A A .  607 ARG NE   1 1 
       13 20569 1 1 51 ARG NH1  N -12.431   1.102  11.691 1.00 . A A .  607 ARG NH1  1 1 
       13 20570 1 1 51 ARG NH2  N -13.970  -0.539  12.195 1.00 . A A .  607 ARG NH2  1 1 
       13 20571 1 1 51 ARG O    O -17.460  -0.435   5.928 1.00 . A A .  607 ARG O    1 1 
       13 20572 1 1 52 ASP C    C -18.515   1.107   3.409 1.00 . A A .  608 ASP C    1 1 
       13 20573 1 1 52 ASP CA   C -17.911   1.954   4.501 1.00 . A A .  608 ASP CA   1 1 
       13 20574 1 1 52 ASP CB   C -17.783   3.405   4.029 1.00 . A A .  608 ASP CB   1 1 
       13 20575 1 1 52 ASP CG   C -19.099   3.963   3.521 1.00 . A A .  608 ASP CG   1 1 
       13 20576 1 1 52 ASP H    H -15.798   1.896   4.668 1.00 . A A .  608 ASP H    1 1 
       13 20577 1 1 52 ASP HA   H -18.561   1.914   5.361 1.00 . A A .  608 ASP HA   1 1 
       13 20578 1 1 52 ASP HB2  H -17.455   4.014   4.858 1.00 . A A .  608 ASP HB2  1 1 
       13 20579 1 1 52 ASP HB3  H -17.054   3.457   3.236 1.00 . A A .  608 ASP HB3  1 1 
       13 20580 1 1 52 ASP N    N -16.613   1.402   4.898 1.00 . A A .  608 ASP N    1 1 
       13 20581 1 1 52 ASP O    O -19.719   0.831   3.403 1.00 . A A .  608 ASP O    1 1 
       13 20582 1 1 52 ASP OD1  O -19.972   4.311   4.351 1.00 . A A .  608 ASP OD1  1 1 
       13 20583 1 1 52 ASP OD2  O -19.275   4.051   2.295 1.00 . A A .  608 ASP OD2  1 1 
       13 20584 1 1 53 SER C    C -17.916  -1.646   2.005 1.00 . A A .  609 SER C    1 1 
       13 20585 1 1 53 SER CA   C -18.073  -0.216   1.461 1.00 . A A .  609 SER CA   1 1 
       13 20586 1 1 53 SER CB   C -17.188   0.048   0.240 1.00 . A A .  609 SER CB   1 1 
       13 20587 1 1 53 SER H    H -16.749   0.994   2.488 1.00 . A A .  609 SER H    1 1 
       13 20588 1 1 53 SER HA   H -19.108  -0.033   1.210 1.00 . A A .  609 SER HA   1 1 
       13 20589 1 1 53 SER HB2  H -17.266  -0.777  -0.452 1.00 . A A .  609 SER HB2  1 1 
       13 20590 1 1 53 SER HB3  H -17.505   0.959  -0.245 1.00 . A A .  609 SER HB3  1 1 
       13 20591 1 1 53 SER HG   H -15.411  -0.677   0.641 1.00 . A A .  609 SER HG   1 1 
       13 20592 1 1 53 SER N    N -17.684   0.696   2.493 1.00 . A A .  609 SER N    1 1 
       13 20593 1 1 53 SER O    O -17.992  -1.858   3.227 1.00 . A A .  609 SER O    1 1 
       13 20594 1 1 53 SER OG   O -15.828   0.191   0.626 1.00 . A A .  609 SER OG   1 1 
       13 20595 1 1 54 ASN C    C -16.105  -4.180   2.042 1.00 . A A .  610 ASN C    1 1 
       13 20596 1 1 54 ASN CA   C -17.529  -3.962   1.616 1.00 . A A .  610 ASN CA   1 1 
       13 20597 1 1 54 ASN CB   C -17.922  -5.027   0.598 1.00 . A A .  610 ASN CB   1 1 
       13 20598 1 1 54 ASN CG   C -19.361  -5.427   0.710 1.00 . A A .  610 ASN CG   1 1 
       13 20599 1 1 54 ASN H    H -17.794  -2.442   0.183 1.00 . A A .  610 ASN H    1 1 
       13 20600 1 1 54 ASN HA   H -18.167  -4.074   2.478 1.00 . A A .  610 ASN HA   1 1 
       13 20601 1 1 54 ASN HB2  H -17.752  -4.645  -0.396 1.00 . A A .  610 ASN HB2  1 1 
       13 20602 1 1 54 ASN HB3  H -17.307  -5.901   0.750 1.00 . A A .  610 ASN HB3  1 1 
       13 20603 1 1 54 ASN HD21 H -18.870  -6.954   1.901 1.00 . A A .  610 ASN HD21 1 1 
       13 20604 1 1 54 ASN HD22 H -20.548  -6.746   1.598 1.00 . A A .  610 ASN HD22 1 1 
       13 20605 1 1 54 ASN N    N -17.756  -2.616   1.148 1.00 . A A .  610 ASN N    1 1 
       13 20606 1 1 54 ASN ND2  N -19.617  -6.477   1.464 1.00 . A A .  610 ASN ND2  1 1 
       13 20607 1 1 54 ASN O    O -15.190  -3.995   1.260 1.00 . A A .  610 ASN O    1 1 
       13 20608 1 1 54 ASN OD1  O -20.238  -4.823   0.093 1.00 . A A .  610 ASN OD1  1 1 
       13 20609 1 1 55 PRO C    C -14.078  -6.286   3.190 1.00 . A A .  611 PRO C    1 1 
       13 20610 1 1 55 PRO CA   C -14.569  -4.974   3.813 1.00 . A A .  611 PRO CA   1 1 
       13 20611 1 1 55 PRO CB   C -14.824  -5.191   5.303 1.00 . A A .  611 PRO CB   1 1 
       13 20612 1 1 55 PRO CD   C -16.943  -4.738   4.334 1.00 . A A .  611 PRO CD   1 1 
       13 20613 1 1 55 PRO CG   C -16.272  -5.540   5.388 1.00 . A A .  611 PRO CG   1 1 
       13 20614 1 1 55 PRO HA   H -13.845  -4.189   3.662 1.00 . A A .  611 PRO HA   1 1 
       13 20615 1 1 55 PRO HB2  H -14.201  -6.011   5.633 1.00 . A A .  611 PRO HB2  1 1 
       13 20616 1 1 55 PRO HB3  H -14.591  -4.294   5.857 1.00 . A A .  611 PRO HB3  1 1 
       13 20617 1 1 55 PRO HD2  H -17.805  -5.274   3.967 1.00 . A A .  611 PRO HD2  1 1 
       13 20618 1 1 55 PRO HD3  H -17.227  -3.768   4.713 1.00 . A A .  611 PRO HD3  1 1 
       13 20619 1 1 55 PRO HG2  H -16.420  -6.588   5.166 1.00 . A A .  611 PRO HG2  1 1 
       13 20620 1 1 55 PRO HG3  H -16.677  -5.291   6.357 1.00 . A A .  611 PRO HG3  1 1 
       13 20621 1 1 55 PRO N    N -15.902  -4.615   3.296 1.00 . A A .  611 PRO N    1 1 
       13 20622 1 1 55 PRO O    O -12.962  -6.762   3.455 1.00 . A A .  611 PRO O    1 1 
       13 20623 1 1 56 ASP C    C -13.853  -7.872   0.491 1.00 . A A .  612 ASP C    1 1 
       13 20624 1 1 56 ASP CA   C -14.702  -8.123   1.714 1.00 . A A .  612 ASP CA   1 1 
       13 20625 1 1 56 ASP CB   C -16.017  -8.773   1.259 1.00 . A A .  612 ASP CB   1 1 
       13 20626 1 1 56 ASP CG   C -16.985  -9.070   2.376 1.00 . A A .  612 ASP CG   1 1 
       13 20627 1 1 56 ASP H    H -15.818  -6.428   2.301 1.00 . A A .  612 ASP H    1 1 
       13 20628 1 1 56 ASP HA   H -14.205  -8.787   2.405 1.00 . A A .  612 ASP HA   1 1 
       13 20629 1 1 56 ASP HB2  H -16.509  -8.109   0.562 1.00 . A A .  612 ASP HB2  1 1 
       13 20630 1 1 56 ASP HB3  H -15.788  -9.698   0.750 1.00 . A A .  612 ASP HB3  1 1 
       13 20631 1 1 56 ASP N    N -14.953  -6.879   2.401 1.00 . A A .  612 ASP N    1 1 
       13 20632 1 1 56 ASP O    O -13.094  -8.752   0.055 1.00 . A A .  612 ASP O    1 1 
       13 20633 1 1 56 ASP OD1  O -17.837  -8.201   2.690 1.00 . A A .  612 ASP OD1  1 1 
       13 20634 1 1 56 ASP OD2  O -16.937 -10.184   2.946 1.00 . A A .  612 ASP OD2  1 1 
       13 20635 1 1 57 GLU C    C -12.082  -5.438  -0.902 1.00 . A A .  613 GLU C    1 1 
       13 20636 1 1 57 GLU CA   C -13.260  -6.326  -1.243 1.00 . A A .  613 GLU CA   1 1 
       13 20637 1 1 57 GLU CB   C -14.201  -5.684  -2.282 1.00 . A A .  613 GLU CB   1 1 
       13 20638 1 1 57 GLU CD   C -15.880  -3.894  -2.828 1.00 . A A .  613 GLU CD   1 1 
       13 20639 1 1 57 GLU CG   C -14.821  -4.372  -1.862 1.00 . A A .  613 GLU CG   1 1 
       13 20640 1 1 57 GLU H    H -14.493  -5.976   0.388 1.00 . A A .  613 GLU H    1 1 
       13 20641 1 1 57 GLU HA   H -12.870  -7.245  -1.650 1.00 . A A .  613 GLU HA   1 1 
       13 20642 1 1 57 GLU HB2  H -13.639  -5.507  -3.186 1.00 . A A .  613 GLU HB2  1 1 
       13 20643 1 1 57 GLU HB3  H -14.995  -6.382  -2.503 1.00 . A A .  613 GLU HB3  1 1 
       13 20644 1 1 57 GLU HG2  H -15.264  -4.517  -0.889 1.00 . A A .  613 GLU HG2  1 1 
       13 20645 1 1 57 GLU HG3  H -14.036  -3.634  -1.793 1.00 . A A .  613 GLU HG3  1 1 
       13 20646 1 1 57 GLU N    N -13.966  -6.677  -0.050 1.00 . A A .  613 GLU N    1 1 
       13 20647 1 1 57 GLU O    O -12.093  -4.728   0.105 1.00 . A A .  613 GLU O    1 1 
       13 20648 1 1 57 GLU OE1  O -17.089  -4.079  -2.539 1.00 . A A .  613 GLU OE1  1 1 
       13 20649 1 1 57 GLU OE2  O -15.540  -3.359  -3.911 1.00 . A A .  613 GLU OE2  1 1 
       13 20650 1 1 58 ILE C    C  -9.872  -3.413  -2.168 1.00 . A A .  614 ILE C    1 1 
       13 20651 1 1 58 ILE CA   C  -9.863  -4.770  -1.488 1.00 . A A .  614 ILE CA   1 1 
       13 20652 1 1 58 ILE CB   C  -8.630  -5.608  -1.926 1.00 . A A .  614 ILE CB   1 1 
       13 20653 1 1 58 ILE CD1  C  -6.082  -5.559  -1.999 1.00 . A A .  614 ILE CD1  1 1 
       13 20654 1 1 58 ILE CG1  C  -7.352  -4.764  -1.915 1.00 . A A .  614 ILE CG1  1 1 
       13 20655 1 1 58 ILE CG2  C  -8.869  -6.224  -3.306 1.00 . A A .  614 ILE CG2  1 1 
       13 20656 1 1 58 ILE H    H -11.169  -6.053  -2.517 1.00 . A A .  614 ILE H    1 1 
       13 20657 1 1 58 ILE HA   H  -9.776  -4.595  -0.427 1.00 . A A .  614 ILE HA   1 1 
       13 20658 1 1 58 ILE HB   H  -8.521  -6.408  -1.209 1.00 . A A .  614 ILE HB   1 1 
       13 20659 1 1 58 ILE HD11 H  -5.262  -4.861  -1.948 1.00 . A A .  614 ILE HD11 1 1 
       13 20660 1 1 58 ILE HD12 H  -6.013  -6.123  -2.921 1.00 . A A .  614 ILE HD12 1 1 
       13 20661 1 1 58 ILE HD13 H  -6.025  -6.229  -1.154 1.00 . A A .  614 ILE HD13 1 1 
       13 20662 1 1 58 ILE HG12 H  -7.381  -4.162  -2.810 1.00 . A A .  614 ILE HG12 1 1 
       13 20663 1 1 58 ILE HG13 H  -7.296  -4.093  -1.072 1.00 . A A .  614 ILE HG13 1 1 
       13 20664 1 1 58 ILE HG21 H  -9.751  -6.846  -3.274 1.00 . A A .  614 ILE HG21 1 1 
       13 20665 1 1 58 ILE HG22 H  -8.027  -6.839  -3.574 1.00 . A A .  614 ILE HG22 1 1 
       13 20666 1 1 58 ILE HG23 H  -9.012  -5.432  -4.033 1.00 . A A .  614 ILE HG23 1 1 
       13 20667 1 1 58 ILE N    N -11.081  -5.498  -1.715 1.00 . A A .  614 ILE N    1 1 
       13 20668 1 1 58 ILE O    O  -9.779  -3.310  -3.393 1.00 . A A .  614 ILE O    1 1 
       13 20669 1 1 59 GLU C    C  -9.215  -0.120  -1.096 1.00 . A A .  615 GLU C    1 1 
       13 20670 1 1 59 GLU CA   C  -9.960  -1.075  -1.958 1.00 . A A .  615 GLU CA   1 1 
       13 20671 1 1 59 GLU CB   C -11.344  -0.677  -2.501 1.00 . A A .  615 GLU CB   1 1 
       13 20672 1 1 59 GLU CD   C -11.747   1.809  -2.279 1.00 . A A .  615 GLU CD   1 1 
       13 20673 1 1 59 GLU CG   C -11.662   0.599  -3.159 1.00 . A A .  615 GLU CG   1 1 
       13 20674 1 1 59 GLU H    H -10.097  -2.458  -0.425 1.00 . A A .  615 GLU H    1 1 
       13 20675 1 1 59 GLU HA   H  -9.290  -1.195  -2.799 1.00 . A A .  615 GLU HA   1 1 
       13 20676 1 1 59 GLU HB2  H -10.976  -0.994  -3.462 1.00 . A A .  615 GLU HB2  1 1 
       13 20677 1 1 59 GLU HB3  H -12.232  -1.254  -2.296 1.00 . A A .  615 GLU HB3  1 1 
       13 20678 1 1 59 GLU HG2  H -11.056   0.695  -4.051 1.00 . A A .  615 GLU HG2  1 1 
       13 20679 1 1 59 GLU HG3  H -12.640   0.355  -3.540 1.00 . A A .  615 GLU HG3  1 1 
       13 20680 1 1 59 GLU N    N  -9.987  -2.376  -1.398 1.00 . A A .  615 GLU N    1 1 
       13 20681 1 1 59 GLU O    O  -9.191  -0.251   0.114 1.00 . A A .  615 GLU O    1 1 
       13 20682 1 1 59 GLU OE1  O -10.764   2.512  -2.142 1.00 . A A .  615 GLU OE1  1 1 
       13 20683 1 1 59 GLU OE2  O -12.860   2.139  -1.814 1.00 . A A .  615 GLU OE2  1 1 
       13 20684 1 1 60 ILE C    C  -7.724   3.144  -1.503 1.00 . A A .  616 ILE C    1 1 
       13 20685 1 1 60 ILE CA   C  -7.539   1.655  -1.146 1.00 . A A .  616 ILE CA   1 1 
       13 20686 1 1 60 ILE CB   C  -6.112   1.162  -1.461 1.00 . A A .  616 ILE CB   1 1 
       13 20687 1 1 60 ILE CD1  C  -4.644  -0.790  -0.894 1.00 . A A .  616 ILE CD1  1 1 
       13 20688 1 1 60 ILE CG1  C  -5.896  -0.086  -0.615 1.00 . A A .  616 ILE CG1  1 1 
       13 20689 1 1 60 ILE CG2  C  -5.060   2.215  -1.123 1.00 . A A .  616 ILE CG2  1 1 
       13 20690 1 1 60 ILE H    H  -8.806   0.790  -2.712 1.00 . A A .  616 ILE H    1 1 
       13 20691 1 1 60 ILE HA   H  -7.661   1.493  -0.083 1.00 . A A .  616 ILE HA   1 1 
       13 20692 1 1 60 ILE HB   H  -6.036   0.880  -2.504 1.00 . A A .  616 ILE HB   1 1 
       13 20693 1 1 60 ILE HD11 H  -4.617  -1.655  -0.250 1.00 . A A .  616 ILE HD11 1 1 
       13 20694 1 1 60 ILE HD12 H  -3.860  -0.080  -0.697 1.00 . A A .  616 ILE HD12 1 1 
       13 20695 1 1 60 ILE HD13 H  -4.677  -1.086  -1.937 1.00 . A A .  616 ILE HD13 1 1 
       13 20696 1 1 60 ILE HG12 H  -5.874   0.197   0.427 1.00 . A A .  616 ILE HG12 1 1 
       13 20697 1 1 60 ILE HG13 H  -6.715  -0.771  -0.771 1.00 . A A .  616 ILE HG13 1 1 
       13 20698 1 1 60 ILE HG21 H  -4.077   1.826  -1.345 1.00 . A A .  616 ILE HG21 1 1 
       13 20699 1 1 60 ILE HG22 H  -5.123   2.462  -0.074 1.00 . A A .  616 ILE HG22 1 1 
       13 20700 1 1 60 ILE HG23 H  -5.237   3.103  -1.710 1.00 . A A .  616 ILE HG23 1 1 
       13 20701 1 1 60 ILE N    N  -8.527   0.756  -1.769 1.00 . A A .  616 ILE N    1 1 
       13 20702 1 1 60 ILE O    O  -7.482   3.571  -2.603 1.00 . A A .  616 ILE O    1 1 
       13 20703 1 1 61 ASP C    C  -7.332   6.378  -0.906 1.00 . A A .  617 ASP C    1 1 
       13 20704 1 1 61 ASP CA   C  -8.447   5.326  -0.668 1.00 . A A .  617 ASP CA   1 1 
       13 20705 1 1 61 ASP CB   C  -9.687   5.712   0.139 1.00 . A A .  617 ASP CB   1 1 
       13 20706 1 1 61 ASP CG   C -10.075   7.185   0.178 1.00 . A A .  617 ASP CG   1 1 
       13 20707 1 1 61 ASP H    H  -8.192   3.487   0.349 1.00 . A A .  617 ASP H    1 1 
       13 20708 1 1 61 ASP HA   H  -8.771   5.307  -1.695 1.00 . A A .  617 ASP HA   1 1 
       13 20709 1 1 61 ASP HB2  H -10.434   5.234  -0.486 1.00 . A A .  617 ASP HB2  1 1 
       13 20710 1 1 61 ASP HB3  H  -9.666   5.269   1.124 1.00 . A A .  617 ASP HB3  1 1 
       13 20711 1 1 61 ASP N    N  -8.108   3.901  -0.550 1.00 . A A .  617 ASP N    1 1 
       13 20712 1 1 61 ASP O    O  -7.606   7.547  -1.148 1.00 . A A .  617 ASP O    1 1 
       13 20713 1 1 61 ASP OD1  O -10.542   7.724  -0.845 1.00 . A A .  617 ASP OD1  1 1 
       13 20714 1 1 61 ASP OD2  O  -9.990   7.803   1.252 1.00 . A A .  617 ASP OD2  1 1 
       13 20715 1 1 62 PHE C    C  -4.733   8.009  -1.770 1.00 . A A .  618 PHE C    1 1 
       13 20716 1 1 62 PHE CA   C  -4.832   6.762  -0.854 1.00 . A A .  618 PHE CA   1 1 
       13 20717 1 1 62 PHE CB   C  -3.672   5.852  -1.243 1.00 . A A .  618 PHE CB   1 1 
       13 20718 1 1 62 PHE CD1  C  -3.718   4.883   1.080 1.00 . A A .  618 PHE CD1  1 1 
       13 20719 1 1 62 PHE CD2  C  -2.070   4.054  -0.442 1.00 . A A .  618 PHE CD2  1 1 
       13 20720 1 1 62 PHE CE1  C  -3.267   4.020   2.047 1.00 . A A .  618 PHE CE1  1 1 
       13 20721 1 1 62 PHE CE2  C  -1.617   3.193   0.535 1.00 . A A .  618 PHE CE2  1 1 
       13 20722 1 1 62 PHE CG   C  -3.138   4.922  -0.178 1.00 . A A .  618 PHE CG   1 1 
       13 20723 1 1 62 PHE CZ   C  -2.220   3.177   1.778 1.00 . A A .  618 PHE CZ   1 1 
       13 20724 1 1 62 PHE H    H  -6.009   4.953  -1.005 1.00 . A A .  618 PHE H    1 1 
       13 20725 1 1 62 PHE HA   H  -4.635   7.071   0.156 1.00 . A A .  618 PHE HA   1 1 
       13 20726 1 1 62 PHE HB2  H  -4.187   5.191  -1.929 1.00 . A A .  618 PHE HB2  1 1 
       13 20727 1 1 62 PHE HB3  H  -2.914   6.316  -1.858 1.00 . A A .  618 PHE HB3  1 1 
       13 20728 1 1 62 PHE HD1  H  -4.543   5.541   1.299 1.00 . A A .  618 PHE HD1  1 1 
       13 20729 1 1 62 PHE HD2  H  -1.569   4.041  -1.402 1.00 . A A .  618 PHE HD2  1 1 
       13 20730 1 1 62 PHE HE1  H  -3.732   4.008   3.022 1.00 . A A .  618 PHE HE1  1 1 
       13 20731 1 1 62 PHE HE2  H  -0.791   2.528   0.328 1.00 . A A .  618 PHE HE2  1 1 
       13 20732 1 1 62 PHE HZ   H  -1.877   2.504   2.549 1.00 . A A .  618 PHE HZ   1 1 
       13 20733 1 1 62 PHE N    N  -6.087   5.929  -0.937 1.00 . A A .  618 PHE N    1 1 
       13 20734 1 1 62 PHE O    O  -3.886   8.864  -1.500 1.00 . A A .  618 PHE O    1 1 
       13 20735 1 1 63 GLU C    C  -6.040  10.513  -2.585 1.00 . A A .  619 GLU C    1 1 
       13 20736 1 1 63 GLU CA   C  -5.590   9.411  -3.548 1.00 . A A .  619 GLU CA   1 1 
       13 20737 1 1 63 GLU CB   C  -6.638   9.365  -4.651 1.00 . A A .  619 GLU CB   1 1 
       13 20738 1 1 63 GLU CD   C  -7.586   8.391  -6.691 1.00 . A A .  619 GLU CD   1 1 
       13 20739 1 1 63 GLU CG   C  -6.393   8.439  -5.798 1.00 . A A .  619 GLU CG   1 1 
       13 20740 1 1 63 GLU H    H  -6.152   7.403  -3.030 1.00 . A A .  619 GLU H    1 1 
       13 20741 1 1 63 GLU HA   H  -4.615   9.628  -3.962 1.00 . A A .  619 GLU HA   1 1 
       13 20742 1 1 63 GLU HB2  H  -7.552   9.028  -4.190 1.00 . A A .  619 GLU HB2  1 1 
       13 20743 1 1 63 GLU HB3  H  -6.777  10.365  -5.031 1.00 . A A .  619 GLU HB3  1 1 
       13 20744 1 1 63 GLU HG2  H  -5.548   8.761  -6.391 1.00 . A A .  619 GLU HG2  1 1 
       13 20745 1 1 63 GLU HG3  H  -6.212   7.438  -5.448 1.00 . A A .  619 GLU HG3  1 1 
       13 20746 1 1 63 GLU N    N  -5.553   8.142  -2.798 1.00 . A A .  619 GLU N    1 1 
       13 20747 1 1 63 GLU O    O  -5.377  11.541  -2.394 1.00 . A A .  619 GLU O    1 1 
       13 20748 1 1 63 GLU OE1  O  -8.566   7.718  -6.330 1.00 . A A .  619 GLU OE1  1 1 
       13 20749 1 1 63 GLU OE2  O  -7.561   8.998  -7.772 1.00 . A A .  619 GLU OE2  1 1 
       13 20750 1 1 64 THR C    C  -7.480  10.860   0.395 1.00 . A A .  620 THR C    1 1 
       13 20751 1 1 64 THR CA   C  -7.820  11.136  -1.081 1.00 . A A .  620 THR CA   1 1 
       13 20752 1 1 64 THR CB   C  -9.314  10.953  -1.326 1.00 . A A .  620 THR CB   1 1 
       13 20753 1 1 64 THR CG2  C  -9.897  12.150  -2.056 1.00 . A A .  620 THR CG2  1 1 
       13 20754 1 1 64 THR H    H  -7.602   9.383  -2.104 1.00 . A A .  620 THR H    1 1 
       13 20755 1 1 64 THR HA   H  -7.570  12.153  -1.342 1.00 . A A .  620 THR HA   1 1 
       13 20756 1 1 64 THR HB   H  -9.789  10.826  -0.366 1.00 . A A .  620 THR HB   1 1 
       13 20757 1 1 64 THR HG1  H  -9.870   9.041  -1.553 1.00 . A A .  620 THR HG1  1 1 
       13 20758 1 1 64 THR HG21 H  -9.397  12.266  -3.006 1.00 . A A .  620 THR HG21 1 1 
       13 20759 1 1 64 THR HG22 H  -9.750  13.041  -1.463 1.00 . A A .  620 THR HG22 1 1 
       13 20760 1 1 64 THR HG23 H -10.952  11.996  -2.220 1.00 . A A .  620 THR HG23 1 1 
       13 20761 1 1 64 THR N    N  -7.149  10.245  -1.965 1.00 . A A .  620 THR N    1 1 
       13 20762 1 1 64 THR O    O  -7.549  11.758   1.246 1.00 . A A .  620 THR O    1 1 
       13 20763 1 1 64 THR OG1  O  -9.504   9.738  -2.128 1.00 . A A .  620 THR OG1  1 1 
       13 20764 1 1 65 LEU C    C  -5.446   9.870   2.515 1.00 . A A .  621 LEU C    1 1 
       13 20765 1 1 65 LEU CA   C  -6.776   9.239   2.051 1.00 . A A .  621 LEU CA   1 1 
       13 20766 1 1 65 LEU CB   C  -6.719   7.723   2.160 1.00 . A A .  621 LEU CB   1 1 
       13 20767 1 1 65 LEU CD1  C  -7.819   7.412   4.400 1.00 . A A .  621 LEU CD1  1 1 
       13 20768 1 1 65 LEU CD2  C  -6.311   5.661   3.458 1.00 . A A .  621 LEU CD2  1 1 
       13 20769 1 1 65 LEU CG   C  -6.583   7.133   3.554 1.00 . A A .  621 LEU CG   1 1 
       13 20770 1 1 65 LEU H    H  -7.117   8.972  -0.032 1.00 . A A .  621 LEU H    1 1 
       13 20771 1 1 65 LEU HA   H  -7.563   9.606   2.692 1.00 . A A .  621 LEU HA   1 1 
       13 20772 1 1 65 LEU HB2  H  -7.619   7.321   1.719 1.00 . A A .  621 LEU HB2  1 1 
       13 20773 1 1 65 LEU HB3  H  -5.880   7.382   1.576 1.00 . A A .  621 LEU HB3  1 1 
       13 20774 1 1 65 LEU HD11 H  -8.686   6.987   3.917 1.00 . A A .  621 LEU HD11 1 1 
       13 20775 1 1 65 LEU HD12 H  -7.950   8.478   4.512 1.00 . A A .  621 LEU HD12 1 1 
       13 20776 1 1 65 LEU HD13 H  -7.695   6.963   5.375 1.00 . A A .  621 LEU HD13 1 1 
       13 20777 1 1 65 LEU HD21 H  -6.379   5.217   4.439 1.00 . A A .  621 LEU HD21 1 1 
       13 20778 1 1 65 LEU HD22 H  -5.306   5.522   3.090 1.00 . A A .  621 LEU HD22 1 1 
       13 20779 1 1 65 LEU HD23 H  -7.015   5.192   2.787 1.00 . A A .  621 LEU HD23 1 1 
       13 20780 1 1 65 LEU HG   H  -5.741   7.598   4.048 1.00 . A A .  621 LEU HG   1 1 
       13 20781 1 1 65 LEU N    N  -7.115   9.637   0.689 1.00 . A A .  621 LEU N    1 1 
       13 20782 1 1 65 LEU O    O  -4.584  10.248   1.696 1.00 . A A .  621 LEU O    1 1 
       13 20783 1 1 66 LYS C    C  -2.922   9.726   4.553 1.00 . A A .  622 LYS C    1 1 
       13 20784 1 1 66 LYS CA   C  -4.181  10.614   4.470 1.00 . A A .  622 LYS CA   1 1 
       13 20785 1 1 66 LYS CB   C  -4.635  11.038   5.871 1.00 . A A .  622 LYS CB   1 1 
       13 20786 1 1 66 LYS CD   C  -6.357  12.308   7.203 1.00 . A A .  622 LYS CD   1 1 
       13 20787 1 1 66 LYS CE   C  -7.664  13.090   7.109 1.00 . A A .  622 LYS CE   1 1 
       13 20788 1 1 66 LYS CG   C  -5.907  11.859   5.834 1.00 . A A .  622 LYS CG   1 1 
       13 20789 1 1 66 LYS H    H  -5.963   9.507   4.379 1.00 . A A .  622 LYS H    1 1 
       13 20790 1 1 66 LYS HA   H  -3.966  11.507   3.906 1.00 . A A .  622 LYS HA   1 1 
       13 20791 1 1 66 LYS HB2  H  -4.812  10.151   6.461 1.00 . A A .  622 LYS HB2  1 1 
       13 20792 1 1 66 LYS HB3  H  -3.858  11.626   6.336 1.00 . A A .  622 LYS HB3  1 1 
       13 20793 1 1 66 LYS HD2  H  -6.508  11.437   7.824 1.00 . A A .  622 LYS HD2  1 1 
       13 20794 1 1 66 LYS HD3  H  -5.596  12.937   7.639 1.00 . A A .  622 LYS HD3  1 1 
       13 20795 1 1 66 LYS HE2  H  -8.444  12.425   6.774 1.00 . A A .  622 LYS HE2  1 1 
       13 20796 1 1 66 LYS HE3  H  -7.913  13.470   8.089 1.00 . A A .  622 LYS HE3  1 1 
       13 20797 1 1 66 LYS HG2  H  -5.733  12.737   5.230 1.00 . A A .  622 LYS HG2  1 1 
       13 20798 1 1 66 LYS HG3  H  -6.685  11.262   5.381 1.00 . A A .  622 LYS HG3  1 1 
       13 20799 1 1 66 LYS HZ1  H  -7.414  13.894   5.185 1.00 . A A .  622 LYS HZ1  1 1 
       13 20800 1 1 66 LYS HZ2  H  -6.790  14.871   6.400 1.00 . A A .  622 LYS HZ2  1 1 
       13 20801 1 1 66 LYS HZ3  H  -8.450  14.776   6.157 1.00 . A A .  622 LYS HZ3  1 1 
       13 20802 1 1 66 LYS N    N  -5.289   9.942   3.818 1.00 . A A .  622 LYS N    1 1 
       13 20803 1 1 66 LYS NZ   N  -7.568  14.228   6.160 1.00 . A A .  622 LYS NZ   1 1 
       13 20804 1 1 66 LYS O    O  -3.020   8.487   4.580 1.00 . A A .  622 LYS O    1 1 
       13 20805 1 1 67 PRO C    C  -0.295   8.752   5.955 1.00 . A A .  623 PRO C    1 1 
       13 20806 1 1 67 PRO CA   C  -0.412   9.642   4.708 1.00 . A A .  623 PRO CA   1 1 
       13 20807 1 1 67 PRO CB   C   0.623  10.770   4.769 1.00 . A A .  623 PRO CB   1 1 
       13 20808 1 1 67 PRO CD   C  -1.498  11.824   4.582 1.00 . A A .  623 PRO CD   1 1 
       13 20809 1 1 67 PRO CG   C  -0.061  11.946   4.177 1.00 . A A .  623 PRO CG   1 1 
       13 20810 1 1 67 PRO HA   H  -0.246   9.042   3.826 1.00 . A A .  623 PRO HA   1 1 
       13 20811 1 1 67 PRO HB2  H   0.887  10.951   5.800 1.00 . A A .  623 PRO HB2  1 1 
       13 20812 1 1 67 PRO HB3  H   1.504  10.498   4.207 1.00 . A A .  623 PRO HB3  1 1 
       13 20813 1 1 67 PRO HD2  H  -1.660  12.267   5.554 1.00 . A A .  623 PRO HD2  1 1 
       13 20814 1 1 67 PRO HD3  H  -2.128  12.285   3.837 1.00 . A A .  623 PRO HD3  1 1 
       13 20815 1 1 67 PRO HG2  H   0.366  12.857   4.572 1.00 . A A .  623 PRO HG2  1 1 
       13 20816 1 1 67 PRO HG3  H   0.031  11.921   3.102 1.00 . A A .  623 PRO HG3  1 1 
       13 20817 1 1 67 PRO N    N  -1.709  10.357   4.619 1.00 . A A .  623 PRO N    1 1 
       13 20818 1 1 67 PRO O    O   0.533   7.834   5.999 1.00 . A A .  623 PRO O    1 1 
       13 20819 1 1 68 THR C    C  -1.465   6.773   7.868 1.00 . A A .  624 THR C    1 1 
       13 20820 1 1 68 THR CA   C  -1.200   8.257   8.165 1.00 . A A .  624 THR CA   1 1 
       13 20821 1 1 68 THR CB   C  -2.340   8.812   9.030 1.00 . A A .  624 THR CB   1 1 
       13 20822 1 1 68 THR CG2  C  -2.260   8.271  10.450 1.00 . A A .  624 THR CG2  1 1 
       13 20823 1 1 68 THR H    H  -1.753   9.776   6.845 1.00 . A A .  624 THR H    1 1 
       13 20824 1 1 68 THR HA   H  -0.271   8.366   8.704 1.00 . A A .  624 THR HA   1 1 
       13 20825 1 1 68 THR HB   H  -3.286   8.538   8.588 1.00 . A A .  624 THR HB   1 1 
       13 20826 1 1 68 THR HG1  H  -1.296  10.424   9.275 1.00 . A A .  624 THR HG1  1 1 
       13 20827 1 1 68 THR HG21 H  -3.076   8.673  11.035 1.00 . A A .  624 THR HG21 1 1 
       13 20828 1 1 68 THR HG22 H  -1.321   8.567  10.893 1.00 . A A .  624 THR HG22 1 1 
       13 20829 1 1 68 THR HG23 H  -2.327   7.193  10.427 1.00 . A A .  624 THR HG23 1 1 
       13 20830 1 1 68 THR N    N  -1.142   9.016   6.936 1.00 . A A .  624 THR N    1 1 
       13 20831 1 1 68 THR O    O  -0.831   5.887   8.432 1.00 . A A .  624 THR O    1 1 
       13 20832 1 1 68 THR OG1  O  -2.223  10.244   9.064 1.00 . A A .  624 THR OG1  1 1 
       13 20833 1 1 69 THR C    C  -1.732   4.670   5.528 1.00 . A A .  625 THR C    1 1 
       13 20834 1 1 69 THR CA   C  -2.711   5.184   6.600 1.00 . A A .  625 THR CA   1 1 
       13 20835 1 1 69 THR CB   C  -4.155   5.144   6.097 1.00 . A A .  625 THR CB   1 1 
       13 20836 1 1 69 THR CG2  C  -4.657   3.716   6.034 1.00 . A A .  625 THR CG2  1 1 
       13 20837 1 1 69 THR H    H  -2.864   7.250   6.524 1.00 . A A .  625 THR H    1 1 
       13 20838 1 1 69 THR HA   H  -2.631   4.564   7.480 1.00 . A A .  625 THR HA   1 1 
       13 20839 1 1 69 THR HB   H  -4.202   5.593   5.116 1.00 . A A .  625 THR HB   1 1 
       13 20840 1 1 69 THR HG1  H  -5.855   5.490   7.057 1.00 . A A .  625 THR HG1  1 1 
       13 20841 1 1 69 THR HG21 H  -4.536   3.246   6.998 1.00 . A A .  625 THR HG21 1 1 
       13 20842 1 1 69 THR HG22 H  -4.097   3.160   5.295 1.00 . A A .  625 THR HG22 1 1 
       13 20843 1 1 69 THR HG23 H  -5.702   3.717   5.770 1.00 . A A .  625 THR HG23 1 1 
       13 20844 1 1 69 THR N    N  -2.375   6.522   6.963 1.00 . A A .  625 THR N    1 1 
       13 20845 1 1 69 THR O    O  -1.477   3.471   5.421 1.00 . A A .  625 THR O    1 1 
       13 20846 1 1 69 THR OG1  O  -4.980   5.888   7.019 1.00 . A A .  625 THR OG1  1 1 
       13 20847 1 1 70 LEU C    C   1.012   4.559   4.323 1.00 . A A .  626 LEU C    1 1 
       13 20848 1 1 70 LEU CA   C  -0.184   5.292   3.727 1.00 . A A .  626 LEU CA   1 1 
       13 20849 1 1 70 LEU CB   C   0.304   6.575   3.055 1.00 . A A .  626 LEU CB   1 1 
       13 20850 1 1 70 LEU CD1  C   0.688   5.810   0.698 1.00 . A A .  626 LEU CD1  1 1 
       13 20851 1 1 70 LEU CD2  C   1.993   7.712   1.608 1.00 . A A .  626 LEU CD2  1 1 
       13 20852 1 1 70 LEU CG   C   1.324   6.405   1.928 1.00 . A A .  626 LEU CG   1 1 
       13 20853 1 1 70 LEU H    H  -1.408   6.539   4.938 1.00 . A A .  626 LEU H    1 1 
       13 20854 1 1 70 LEU HA   H  -0.665   4.667   2.990 1.00 . A A .  626 LEU HA   1 1 
       13 20855 1 1 70 LEU HB2  H  -0.551   7.099   2.656 1.00 . A A .  626 LEU HB2  1 1 
       13 20856 1 1 70 LEU HB3  H   0.757   7.187   3.822 1.00 . A A .  626 LEU HB3  1 1 
       13 20857 1 1 70 LEU HD11 H  -0.107   6.457   0.357 1.00 . A A .  626 LEU HD11 1 1 
       13 20858 1 1 70 LEU HD12 H   0.280   4.840   0.939 1.00 . A A .  626 LEU HD12 1 1 
       13 20859 1 1 70 LEU HD13 H   1.429   5.708  -0.081 1.00 . A A .  626 LEU HD13 1 1 
       13 20860 1 1 70 LEU HD21 H   1.247   8.449   1.352 1.00 . A A .  626 LEU HD21 1 1 
       13 20861 1 1 70 LEU HD22 H   2.668   7.582   0.775 1.00 . A A .  626 LEU HD22 1 1 
       13 20862 1 1 70 LEU HD23 H   2.546   8.048   2.472 1.00 . A A .  626 LEU HD23 1 1 
       13 20863 1 1 70 LEU HG   H   2.084   5.715   2.265 1.00 . A A .  626 LEU HG   1 1 
       13 20864 1 1 70 LEU N    N  -1.159   5.606   4.775 1.00 . A A .  626 LEU N    1 1 
       13 20865 1 1 70 LEU O    O   1.465   3.545   3.792 1.00 . A A .  626 LEU O    1 1 
       13 20866 1 1 71 ARG C    C   2.356   3.041   6.609 1.00 . A A .  627 ARG C    1 1 
       13 20867 1 1 71 ARG CA   C   2.645   4.461   6.115 1.00 . A A .  627 ARG CA   1 1 
       13 20868 1 1 71 ARG CB   C   3.268   5.372   7.205 1.00 . A A .  627 ARG CB   1 1 
       13 20869 1 1 71 ARG CD   C   3.033   6.779   9.275 1.00 . A A .  627 ARG CD   1 1 
       13 20870 1 1 71 ARG CG   C   2.338   5.811   8.319 1.00 . A A .  627 ARG CG   1 1 
       13 20871 1 1 71 ARG CZ   C   5.028   6.832  10.789 1.00 . A A .  627 ARG CZ   1 1 
       13 20872 1 1 71 ARG H    H   1.080   5.867   5.830 1.00 . A A .  627 ARG H    1 1 
       13 20873 1 1 71 ARG HA   H   3.367   4.347   5.319 1.00 . A A .  627 ARG HA   1 1 
       13 20874 1 1 71 ARG HB2  H   4.092   4.843   7.661 1.00 . A A .  627 ARG HB2  1 1 
       13 20875 1 1 71 ARG HB3  H   3.658   6.257   6.722 1.00 . A A .  627 ARG HB3  1 1 
       13 20876 1 1 71 ARG HD2  H   3.416   7.612   8.705 1.00 . A A .  627 ARG HD2  1 1 
       13 20877 1 1 71 ARG HD3  H   2.306   7.141   9.987 1.00 . A A .  627 ARG HD3  1 1 
       13 20878 1 1 71 ARG HE   H   4.196   5.176   9.971 1.00 . A A .  627 ARG HE   1 1 
       13 20879 1 1 71 ARG HG2  H   1.482   6.306   7.883 1.00 . A A .  627 ARG HG2  1 1 
       13 20880 1 1 71 ARG HG3  H   2.011   4.942   8.870 1.00 . A A .  627 ARG HG3  1 1 
       13 20881 1 1 71 ARG HH11 H   4.578   8.706  10.067 1.00 . A A .  627 ARG HH11 1 1 
       13 20882 1 1 71 ARG HH12 H   5.733   8.690  11.304 1.00 . A A .  627 ARG HH12 1 1 
       13 20883 1 1 71 ARG HH21 H   5.894   5.158  11.547 1.00 . A A .  627 ARG HH21 1 1 
       13 20884 1 1 71 ARG HH22 H   6.543   6.615  12.153 1.00 . A A .  627 ARG HH22 1 1 
       13 20885 1 1 71 ARG N    N   1.501   5.062   5.452 1.00 . A A .  627 ARG N    1 1 
       13 20886 1 1 71 ARG NE   N   4.152   6.160  10.013 1.00 . A A .  627 ARG NE   1 1 
       13 20887 1 1 71 ARG NH1  N   5.125   8.156  10.712 1.00 . A A .  627 ARG NH1  1 1 
       13 20888 1 1 71 ARG NH2  N   5.884   6.162  11.547 1.00 . A A .  627 ARG NH2  1 1 
       13 20889 1 1 71 ARG O    O   3.263   2.242   6.741 1.00 . A A .  627 ARG O    1 1 
       13 20890 1 1 72 GLU C    C   0.999   0.384   6.123 1.00 . A A .  628 GLU C    1 1 
       13 20891 1 1 72 GLU CA   C   0.695   1.379   7.259 1.00 . A A .  628 GLU CA   1 1 
       13 20892 1 1 72 GLU CB   C  -0.802   1.328   7.611 1.00 . A A .  628 GLU CB   1 1 
       13 20893 1 1 72 GLU CD   C  -0.516  -0.163   9.600 1.00 . A A .  628 GLU CD   1 1 
       13 20894 1 1 72 GLU CG   C  -1.233   0.040   8.292 1.00 . A A .  628 GLU CG   1 1 
       13 20895 1 1 72 GLU H    H   0.388   3.402   6.708 1.00 . A A .  628 GLU H    1 1 
       13 20896 1 1 72 GLU HA   H   1.283   1.117   8.127 1.00 . A A .  628 GLU HA   1 1 
       13 20897 1 1 72 GLU HB2  H  -1.057   2.161   8.247 1.00 . A A .  628 GLU HB2  1 1 
       13 20898 1 1 72 GLU HB3  H  -1.360   1.423   6.691 1.00 . A A .  628 GLU HB3  1 1 
       13 20899 1 1 72 GLU HG2  H  -2.298   0.071   8.475 1.00 . A A .  628 GLU HG2  1 1 
       13 20900 1 1 72 GLU HG3  H  -1.007  -0.792   7.642 1.00 . A A .  628 GLU HG3  1 1 
       13 20901 1 1 72 GLU N    N   1.084   2.724   6.837 1.00 . A A .  628 GLU N    1 1 
       13 20902 1 1 72 GLU O    O   1.484  -0.739   6.354 1.00 . A A .  628 GLU O    1 1 
       13 20903 1 1 72 GLU OE1  O  -1.070   0.192  10.649 1.00 . A A .  628 GLU OE1  1 1 
       13 20904 1 1 72 GLU OE2  O   0.618  -0.639   9.595 1.00 . A A .  628 GLU OE2  1 1 
       13 20905 1 1 73 LEU C    C   2.532  -0.140   3.566 1.00 . A A .  629 LEU C    1 1 
       13 20906 1 1 73 LEU CA   C   1.014   0.011   3.710 1.00 . A A .  629 LEU CA   1 1 
       13 20907 1 1 73 LEU CB   C   0.443   0.687   2.450 1.00 . A A .  629 LEU CB   1 1 
       13 20908 1 1 73 LEU CD1  C   0.541  -1.420   0.985 1.00 . A A .  629 LEU CD1  1 1 
       13 20909 1 1 73 LEU CD2  C  -1.647  -0.607   1.883 1.00 . A A .  629 LEU CD2  1 1 
       13 20910 1 1 73 LEU CG   C  -0.275  -0.206   1.403 1.00 . A A .  629 LEU CG   1 1 
       13 20911 1 1 73 LEU H    H   0.392   1.736   4.784 1.00 . A A .  629 LEU H    1 1 
       13 20912 1 1 73 LEU HA   H   0.560  -0.959   3.849 1.00 . A A .  629 LEU HA   1 1 
       13 20913 1 1 73 LEU HB2  H  -0.256   1.440   2.779 1.00 . A A .  629 LEU HB2  1 1 
       13 20914 1 1 73 LEU HB3  H   1.258   1.191   1.954 1.00 . A A .  629 LEU HB3  1 1 
       13 20915 1 1 73 LEU HD11 H   1.467  -1.089   0.537 1.00 . A A .  629 LEU HD11 1 1 
       13 20916 1 1 73 LEU HD12 H  -0.017  -1.996   0.260 1.00 . A A .  629 LEU HD12 1 1 
       13 20917 1 1 73 LEU HD13 H   0.762  -2.051   1.835 1.00 . A A .  629 LEU HD13 1 1 
       13 20918 1 1 73 LEU HD21 H  -1.550  -1.158   2.807 1.00 . A A .  629 LEU HD21 1 1 
       13 20919 1 1 73 LEU HD22 H  -2.121  -1.230   1.140 1.00 . A A .  629 LEU HD22 1 1 
       13 20920 1 1 73 LEU HD23 H  -2.246   0.275   2.052 1.00 . A A .  629 LEU HD23 1 1 
       13 20921 1 1 73 LEU HG   H  -0.405   0.383   0.506 1.00 . A A .  629 LEU HG   1 1 
       13 20922 1 1 73 LEU N    N   0.753   0.829   4.889 1.00 . A A .  629 LEU N    1 1 
       13 20923 1 1 73 LEU O    O   3.024  -1.204   3.263 1.00 . A A .  629 LEU O    1 1 
       13 20924 1 1 74 GLU C    C   5.315  -0.093   4.707 1.00 . A A .  630 GLU C    1 1 
       13 20925 1 1 74 GLU CA   C   4.719   0.997   3.803 1.00 . A A .  630 GLU CA   1 1 
       13 20926 1 1 74 GLU CB   C   5.162   2.432   4.209 1.00 . A A .  630 GLU CB   1 1 
       13 20927 1 1 74 GLU CD   C   7.682   2.269   3.688 1.00 . A A .  630 GLU CD   1 1 
       13 20928 1 1 74 GLU CG   C   6.606   2.647   4.670 1.00 . A A .  630 GLU CG   1 1 
       13 20929 1 1 74 GLU H    H   2.759   1.755   4.109 1.00 . A A .  630 GLU H    1 1 
       13 20930 1 1 74 GLU HA   H   5.024   0.806   2.785 1.00 . A A .  630 GLU HA   1 1 
       13 20931 1 1 74 GLU HB2  H   4.996   3.100   3.379 1.00 . A A .  630 GLU HB2  1 1 
       13 20932 1 1 74 GLU HB3  H   4.513   2.742   5.015 1.00 . A A .  630 GLU HB3  1 1 
       13 20933 1 1 74 GLU HG2  H   6.735   3.691   4.913 1.00 . A A .  630 GLU HG2  1 1 
       13 20934 1 1 74 GLU HG3  H   6.739   2.070   5.571 1.00 . A A .  630 GLU HG3  1 1 
       13 20935 1 1 74 GLU N    N   3.247   0.946   3.845 1.00 . A A .  630 GLU N    1 1 
       13 20936 1 1 74 GLU O    O   6.170  -0.880   4.271 1.00 . A A .  630 GLU O    1 1 
       13 20937 1 1 74 GLU OE1  O   8.343   1.234   3.902 1.00 . A A .  630 GLU OE1  1 1 
       13 20938 1 1 74 GLU OE2  O   7.924   3.003   2.723 1.00 . A A .  630 GLU OE2  1 1 
       13 20939 1 1 75 ARG C    C   4.986  -2.579   6.380 1.00 . A A .  631 ARG C    1 1 
       13 20940 1 1 75 ARG CA   C   5.226  -1.177   6.906 1.00 . A A .  631 ARG CA   1 1 
       13 20941 1 1 75 ARG CB   C   4.452  -1.004   8.196 1.00 . A A .  631 ARG CB   1 1 
       13 20942 1 1 75 ARG CD   C   3.667   0.504  10.007 1.00 . A A .  631 ARG CD   1 1 
       13 20943 1 1 75 ARG CG   C   4.541   0.376   8.780 1.00 . A A .  631 ARG CG   1 1 
       13 20944 1 1 75 ARG CZ   C   3.319  -1.024  11.956 1.00 . A A .  631 ARG CZ   1 1 
       13 20945 1 1 75 ARG H    H   4.089   0.462   6.165 1.00 . A A .  631 ARG H    1 1 
       13 20946 1 1 75 ARG HA   H   6.278  -1.037   7.102 1.00 . A A .  631 ARG HA   1 1 
       13 20947 1 1 75 ARG HB2  H   3.412  -1.211   7.996 1.00 . A A .  631 ARG HB2  1 1 
       13 20948 1 1 75 ARG HB3  H   4.819  -1.709   8.926 1.00 . A A .  631 ARG HB3  1 1 
       13 20949 1 1 75 ARG HD2  H   3.693   1.530  10.342 1.00 . A A .  631 ARG HD2  1 1 
       13 20950 1 1 75 ARG HD3  H   2.655   0.243   9.731 1.00 . A A .  631 ARG HD3  1 1 
       13 20951 1 1 75 ARG HE   H   5.095  -0.438  11.172 1.00 . A A .  631 ARG HE   1 1 
       13 20952 1 1 75 ARG HG2  H   5.571   0.577   9.033 1.00 . A A .  631 ARG HG2  1 1 
       13 20953 1 1 75 ARG HG3  H   4.204   1.062   8.017 1.00 . A A .  631 ARG HG3  1 1 
       13 20954 1 1 75 ARG HH11 H   1.538  -0.649  10.972 1.00 . A A .  631 ARG HH11 1 1 
       13 20955 1 1 75 ARG HH12 H   1.374  -1.555  12.386 1.00 . A A .  631 ARG HH12 1 1 
       13 20956 1 1 75 ARG HH21 H   4.844  -1.732  13.118 1.00 . A A .  631 ARG HH21 1 1 
       13 20957 1 1 75 ARG HH22 H   3.288  -2.169  13.640 1.00 . A A .  631 ARG HH22 1 1 
       13 20958 1 1 75 ARG N    N   4.792  -0.181   5.921 1.00 . A A .  631 ARG N    1 1 
       13 20959 1 1 75 ARG NE   N   4.117  -0.379  11.091 1.00 . A A .  631 ARG NE   1 1 
       13 20960 1 1 75 ARG NH1  N   2.002  -1.075  11.766 1.00 . A A .  631 ARG NH1  1 1 
       13 20961 1 1 75 ARG NH2  N   3.854  -1.684  12.968 1.00 . A A .  631 ARG NH2  1 1 
       13 20962 1 1 75 ARG O    O   5.806  -3.475   6.559 1.00 . A A .  631 ARG O    1 1 
       13 20963 1 1 76 TYR C    C   4.445  -4.379   4.007 1.00 . A A .  632 TYR C    1 1 
       13 20964 1 1 76 TYR CA   C   3.495  -4.018   5.153 1.00 . A A .  632 TYR CA   1 1 
       13 20965 1 1 76 TYR CB   C   2.056  -3.959   4.614 1.00 . A A .  632 TYR CB   1 1 
       13 20966 1 1 76 TYR CD1  C   1.871  -5.545   2.704 1.00 . A A .  632 TYR CD1  1 1 
       13 20967 1 1 76 TYR CD2  C   1.025  -6.237   4.810 1.00 . A A .  632 TYR CD2  1 1 
       13 20968 1 1 76 TYR CE1  C   1.560  -6.752   2.161 1.00 . A A .  632 TYR CE1  1 1 
       13 20969 1 1 76 TYR CE2  C   0.684  -7.459   4.279 1.00 . A A .  632 TYR CE2  1 1 
       13 20970 1 1 76 TYR CG   C   1.619  -5.266   4.027 1.00 . A A .  632 TYR CG   1 1 
       13 20971 1 1 76 TYR CZ   C   0.959  -7.722   2.952 1.00 . A A .  632 TYR CZ   1 1 
       13 20972 1 1 76 TYR H    H   3.256  -1.988   5.608 1.00 . A A .  632 TYR H    1 1 
       13 20973 1 1 76 TYR HA   H   3.547  -4.774   5.922 1.00 . A A .  632 TYR HA   1 1 
       13 20974 1 1 76 TYR HB2  H   1.365  -3.670   5.391 1.00 . A A .  632 TYR HB2  1 1 
       13 20975 1 1 76 TYR HB3  H   2.052  -3.230   3.815 1.00 . A A .  632 TYR HB3  1 1 
       13 20976 1 1 76 TYR HD1  H   2.324  -4.767   2.105 1.00 . A A .  632 TYR HD1  1 1 
       13 20977 1 1 76 TYR HD2  H   0.814  -6.008   5.845 1.00 . A A .  632 TYR HD2  1 1 
       13 20978 1 1 76 TYR HE1  H   1.796  -6.895   1.116 1.00 . A A .  632 TYR HE1  1 1 
       13 20979 1 1 76 TYR HE2  H   0.215  -8.204   4.904 1.00 . A A .  632 TYR HE2  1 1 
       13 20980 1 1 76 TYR HH   H  -0.298  -9.113   2.596 1.00 . A A .  632 TYR HH   1 1 
       13 20981 1 1 76 TYR N    N   3.862  -2.751   5.720 1.00 . A A .  632 TYR N    1 1 
       13 20982 1 1 76 TYR O    O   5.009  -5.475   3.963 1.00 . A A .  632 TYR O    1 1 
       13 20983 1 1 76 TYR OH   O   0.636  -8.956   2.418 1.00 . A A .  632 TYR OH   1 1 
       13 20984 1 1 77 VAL C    C   6.878  -3.926   2.199 1.00 . A A .  633 VAL C    1 1 
       13 20985 1 1 77 VAL CA   C   5.403  -3.611   1.881 1.00 . A A .  633 VAL CA   1 1 
       13 20986 1 1 77 VAL CB   C   5.263  -2.370   0.942 1.00 . A A .  633 VAL CB   1 1 
       13 20987 1 1 77 VAL CG1  C   6.142  -2.489  -0.266 1.00 . A A .  633 VAL CG1  1 1 
       13 20988 1 1 77 VAL CG2  C   3.835  -2.248   0.474 1.00 . A A .  633 VAL CG2  1 1 
       13 20989 1 1 77 VAL H    H   4.195  -2.559   3.272 1.00 . A A .  633 VAL H    1 1 
       13 20990 1 1 77 VAL HA   H   4.989  -4.474   1.365 1.00 . A A .  633 VAL HA   1 1 
       13 20991 1 1 77 VAL HB   H   5.509  -1.471   1.488 1.00 . A A .  633 VAL HB   1 1 
       13 20992 1 1 77 VAL HG11 H   7.171  -2.607   0.039 1.00 . A A .  633 VAL HG11 1 1 
       13 20993 1 1 77 VAL HG12 H   6.013  -1.607  -0.876 1.00 . A A .  633 VAL HG12 1 1 
       13 20994 1 1 77 VAL HG13 H   5.812  -3.356  -0.818 1.00 . A A .  633 VAL HG13 1 1 
       13 20995 1 1 77 VAL HG21 H   3.736  -1.388  -0.172 1.00 . A A .  633 VAL HG21 1 1 
       13 20996 1 1 77 VAL HG22 H   3.187  -2.133   1.330 1.00 . A A .  633 VAL HG22 1 1 
       13 20997 1 1 77 VAL HG23 H   3.551  -3.139  -0.068 1.00 . A A .  633 VAL HG23 1 1 
       13 20998 1 1 77 VAL N    N   4.615  -3.436   3.102 1.00 . A A .  633 VAL N    1 1 
       13 20999 1 1 77 VAL O    O   7.580  -4.527   1.397 1.00 . A A .  633 VAL O    1 1 
       13 21000 1 1 78 LYS C    C   8.895  -5.406   3.798 1.00 . A A .  634 LYS C    1 1 
       13 21001 1 1 78 LYS CA   C   8.688  -3.878   3.817 1.00 . A A .  634 LYS CA   1 1 
       13 21002 1 1 78 LYS CB   C   8.957  -3.322   5.213 1.00 . A A .  634 LYS CB   1 1 
       13 21003 1 1 78 LYS CD   C  10.094  -1.263   4.395 1.00 . A A .  634 LYS CD   1 1 
       13 21004 1 1 78 LYS CE   C  11.254  -0.308   4.534 1.00 . A A .  634 LYS CE   1 1 
       13 21005 1 1 78 LYS CG   C  10.211  -2.469   5.303 1.00 . A A .  634 LYS CG   1 1 
       13 21006 1 1 78 LYS H    H   6.759  -2.986   3.948 1.00 . A A .  634 LYS H    1 1 
       13 21007 1 1 78 LYS HA   H   9.379  -3.441   3.114 1.00 . A A .  634 LYS HA   1 1 
       13 21008 1 1 78 LYS HB2  H   8.115  -2.714   5.511 1.00 . A A .  634 LYS HB2  1 1 
       13 21009 1 1 78 LYS HB3  H   9.055  -4.149   5.899 1.00 . A A .  634 LYS HB3  1 1 
       13 21010 1 1 78 LYS HD2  H  10.055  -1.590   3.368 1.00 . A A .  634 LYS HD2  1 1 
       13 21011 1 1 78 LYS HD3  H   9.180  -0.739   4.631 1.00 . A A .  634 LYS HD3  1 1 
       13 21012 1 1 78 LYS HE2  H  11.365  -0.030   5.571 1.00 . A A .  634 LYS HE2  1 1 
       13 21013 1 1 78 LYS HE3  H  12.150  -0.806   4.197 1.00 . A A .  634 LYS HE3  1 1 
       13 21014 1 1 78 LYS HG2  H  10.346  -2.136   6.322 1.00 . A A .  634 LYS HG2  1 1 
       13 21015 1 1 78 LYS HG3  H  11.063  -3.059   4.996 1.00 . A A .  634 LYS HG3  1 1 
       13 21016 1 1 78 LYS HZ1  H  10.075   1.270   3.867 1.00 . A A .  634 LYS HZ1  1 1 
       13 21017 1 1 78 LYS HZ2  H  11.168   0.740   2.694 1.00 . A A .  634 LYS HZ2  1 1 
       13 21018 1 1 78 LYS HZ3  H  11.699   1.651   4.010 1.00 . A A .  634 LYS HZ3  1 1 
       13 21019 1 1 78 LYS N    N   7.335  -3.540   3.376 1.00 . A A .  634 LYS N    1 1 
       13 21020 1 1 78 LYS NZ   N  11.042   0.902   3.713 1.00 . A A .  634 LYS NZ   1 1 
       13 21021 1 1 78 LYS O    O   9.981  -5.894   3.472 1.00 . A A .  634 LYS O    1 1 
       13 21022 1 1 79 SER C    C   7.939  -8.067   2.587 1.00 . A A .  635 SER C    1 1 
       13 21023 1 1 79 SER CA   C   7.857  -7.598   4.057 1.00 . A A .  635 SER CA   1 1 
       13 21024 1 1 79 SER CB   C   6.615  -8.175   4.779 1.00 . A A .  635 SER CB   1 1 
       13 21025 1 1 79 SER H    H   7.002  -5.699   4.365 1.00 . A A .  635 SER H    1 1 
       13 21026 1 1 79 SER HA   H   8.753  -7.926   4.562 1.00 . A A .  635 SER HA   1 1 
       13 21027 1 1 79 SER HB2  H   6.584  -7.791   5.787 1.00 . A A .  635 SER HB2  1 1 
       13 21028 1 1 79 SER HB3  H   5.724  -7.862   4.253 1.00 . A A .  635 SER HB3  1 1 
       13 21029 1 1 79 SER HG   H   7.330  -9.857   5.468 1.00 . A A .  635 SER HG   1 1 
       13 21030 1 1 79 SER N    N   7.837  -6.146   4.105 1.00 . A A .  635 SER N    1 1 
       13 21031 1 1 79 SER O    O   8.541  -9.079   2.277 1.00 . A A .  635 SER O    1 1 
       13 21032 1 1 79 SER OG   O   6.637  -9.597   4.846 1.00 . A A .  635 SER OG   1 1 
       13 21033 1 1 80 CYS C    C   8.786  -7.316  -0.298 1.00 . A A .  636 CYS C    1 1 
       13 21034 1 1 80 CYS CA   C   7.368  -7.565   0.271 1.00 . A A .  636 CYS CA   1 1 
       13 21035 1 1 80 CYS CB   C   6.318  -6.649  -0.405 1.00 . A A .  636 CYS CB   1 1 
       13 21036 1 1 80 CYS H    H   6.938  -6.458   2.004 1.00 . A A .  636 CYS H    1 1 
       13 21037 1 1 80 CYS HA   H   7.083  -8.597   0.130 1.00 . A A .  636 CYS HA   1 1 
       13 21038 1 1 80 CYS HB2  H   5.346  -6.874   0.006 1.00 . A A .  636 CYS HB2  1 1 
       13 21039 1 1 80 CYS HB3  H   6.560  -5.625  -0.165 1.00 . A A .  636 CYS HB3  1 1 
       13 21040 1 1 80 CYS HG   H   5.755  -5.564  -2.574 1.00 . A A .  636 CYS HG   1 1 
       13 21041 1 1 80 CYS N    N   7.367  -7.285   1.698 1.00 . A A .  636 CYS N    1 1 
       13 21042 1 1 80 CYS O    O   9.279  -8.048  -1.175 1.00 . A A .  636 CYS O    1 1 
       13 21043 1 1 80 CYS SG   S   6.170  -6.774  -2.197 1.00 . A A .  636 CYS SG   1 1 
       13 21044 1 1 81 LEU C    C  11.884  -6.949   0.142 1.00 . A A .  637 LEU C    1 1 
       13 21045 1 1 81 LEU CA   C  10.794  -5.922  -0.172 1.00 . A A .  637 LEU CA   1 1 
       13 21046 1 1 81 LEU CB   C  11.186  -4.546   0.377 1.00 . A A .  637 LEU CB   1 1 
       13 21047 1 1 81 LEU CD1  C  10.865  -2.068   0.520 1.00 . A A .  637 LEU CD1  1 1 
       13 21048 1 1 81 LEU CD2  C  10.238  -3.263  -1.579 1.00 . A A .  637 LEU CD2  1 1 
       13 21049 1 1 81 LEU CG   C  10.318  -3.358  -0.059 1.00 . A A .  637 LEU CG   1 1 
       13 21050 1 1 81 LEU H    H   9.030  -5.825   0.995 1.00 . A A .  637 LEU H    1 1 
       13 21051 1 1 81 LEU HA   H  10.743  -5.843  -1.247 1.00 . A A .  637 LEU HA   1 1 
       13 21052 1 1 81 LEU HB2  H  11.151  -4.601   1.456 1.00 . A A .  637 LEU HB2  1 1 
       13 21053 1 1 81 LEU HB3  H  12.205  -4.345   0.080 1.00 . A A .  637 LEU HB3  1 1 
       13 21054 1 1 81 LEU HD11 H  11.865  -1.899   0.149 1.00 . A A .  637 LEU HD11 1 1 
       13 21055 1 1 81 LEU HD12 H  10.897  -2.148   1.596 1.00 . A A .  637 LEU HD12 1 1 
       13 21056 1 1 81 LEU HD13 H  10.228  -1.245   0.233 1.00 . A A .  637 LEU HD13 1 1 
       13 21057 1 1 81 LEU HD21 H   9.773  -4.154  -1.974 1.00 . A A .  637 LEU HD21 1 1 
       13 21058 1 1 81 LEU HD22 H  11.232  -3.167  -1.989 1.00 . A A .  637 LEU HD22 1 1 
       13 21059 1 1 81 LEU HD23 H   9.652  -2.398  -1.854 1.00 . A A .  637 LEU HD23 1 1 
       13 21060 1 1 81 LEU HG   H   9.320  -3.496   0.329 1.00 . A A .  637 LEU HG   1 1 
       13 21061 1 1 81 LEU N    N   9.464  -6.325   0.268 1.00 . A A .  637 LEU N    1 1 
       13 21062 1 1 81 LEU O    O  13.014  -6.790  -0.306 1.00 . A A .  637 LEU O    1 1 
       13 21063 1 1 82 GLN C    C  12.893  -9.762  -0.181 1.00 . A A .  638 GLN C    1 1 
       13 21064 1 1 82 GLN CA   C  12.570  -9.047   1.128 1.00 . A A .  638 GLN CA   1 1 
       13 21065 1 1 82 GLN CB   C  12.136 -10.081   2.186 1.00 . A A .  638 GLN CB   1 1 
       13 21066 1 1 82 GLN CD   C  10.768 -12.193   2.600 1.00 . A A .  638 GLN CD   1 1 
       13 21067 1 1 82 GLN CG   C  10.908 -10.907   1.808 1.00 . A A .  638 GLN CG   1 1 
       13 21068 1 1 82 GLN H    H  10.664  -8.080   1.264 1.00 . A A .  638 GLN H    1 1 
       13 21069 1 1 82 GLN HA   H  13.465  -8.542   1.461 1.00 . A A .  638 GLN HA   1 1 
       13 21070 1 1 82 GLN HB2  H  12.961 -10.752   2.367 1.00 . A A .  638 GLN HB2  1 1 
       13 21071 1 1 82 GLN HB3  H  11.919  -9.554   3.103 1.00 . A A .  638 GLN HB3  1 1 
       13 21072 1 1 82 GLN HE21 H  12.716 -12.452   2.562 1.00 . A A .  638 GLN HE21 1 1 
       13 21073 1 1 82 GLN HE22 H  11.835 -13.657   3.409 1.00 . A A .  638 GLN HE22 1 1 
       13 21074 1 1 82 GLN HG2  H  10.026 -10.307   1.976 1.00 . A A .  638 GLN HG2  1 1 
       13 21075 1 1 82 GLN HG3  H  10.983 -11.145   0.759 1.00 . A A .  638 GLN HG3  1 1 
       13 21076 1 1 82 GLN N    N  11.564  -8.010   0.881 1.00 . A A .  638 GLN N    1 1 
       13 21077 1 1 82 GLN NE2  N  11.868 -12.829   2.883 1.00 . A A .  638 GLN NE2  1 1 
       13 21078 1 1 82 GLN O    O  14.021 -10.154  -0.434 1.00 . A A .  638 GLN O    1 1 
       13 21079 1 1 82 GLN OE1  O   9.659 -12.653   2.876 1.00 . A A .  638 GLN OE1  1 1 
       13 21080 1 1 83 LYS C    C  12.386  -9.575  -3.397 1.00 . A A .  639 LYS C    1 1 
       13 21081 1 1 83 LYS CA   C  12.019 -10.547  -2.291 1.00 . A A .  639 LYS CA   1 1 
       13 21082 1 1 83 LYS CB   C  10.712 -11.252  -2.628 1.00 . A A .  639 LYS CB   1 1 
       13 21083 1 1 83 LYS CD   C   9.036 -13.022  -2.077 1.00 . A A .  639 LYS CD   1 1 
       13 21084 1 1 83 LYS CE   C   8.812 -14.360  -1.399 1.00 . A A .  639 LYS CE   1 1 
       13 21085 1 1 83 LYS CG   C  10.432 -12.493  -1.807 1.00 . A A .  639 LYS CG   1 1 
       13 21086 1 1 83 LYS H    H  11.026  -9.480  -0.779 1.00 . A A .  639 LYS H    1 1 
       13 21087 1 1 83 LYS HA   H  12.794 -11.293  -2.202 1.00 . A A .  639 LYS HA   1 1 
       13 21088 1 1 83 LYS HB2  H   9.905 -10.561  -2.437 1.00 . A A .  639 LYS HB2  1 1 
       13 21089 1 1 83 LYS HB3  H  10.718 -11.525  -3.671 1.00 . A A .  639 LYS HB3  1 1 
       13 21090 1 1 83 LYS HD2  H   8.312 -12.314  -1.700 1.00 . A A .  639 LYS HD2  1 1 
       13 21091 1 1 83 LYS HD3  H   8.903 -13.138  -3.143 1.00 . A A .  639 LYS HD3  1 1 
       13 21092 1 1 83 LYS HE2  H   9.061 -14.251  -0.356 1.00 . A A .  639 LYS HE2  1 1 
       13 21093 1 1 83 LYS HE3  H   7.773 -14.638  -1.497 1.00 . A A .  639 LYS HE3  1 1 
       13 21094 1 1 83 LYS HG2  H  11.148 -13.254  -2.075 1.00 . A A .  639 LYS HG2  1 1 
       13 21095 1 1 83 LYS HG3  H  10.526 -12.267  -0.756 1.00 . A A .  639 LYS HG3  1 1 
       13 21096 1 1 83 LYS HZ1  H   9.412 -15.548  -2.986 1.00 . A A .  639 LYS HZ1  1 1 
       13 21097 1 1 83 LYS HZ2  H   9.536 -16.332  -1.500 1.00 . A A .  639 LYS HZ2  1 1 
       13 21098 1 1 83 LYS HZ3  H  10.664 -15.166  -1.944 1.00 . A A .  639 LYS HZ3  1 1 
       13 21099 1 1 83 LYS N    N  11.892  -9.872  -1.024 1.00 . A A .  639 LYS N    1 1 
       13 21100 1 1 83 LYS NZ   N   9.657 -15.420  -1.981 1.00 . A A .  639 LYS NZ   1 1 
       13 21101 1 1 83 LYS O    O  12.860  -9.979  -4.462 1.00 . A A .  639 LYS O    1 1 
       13 21102 1 1 84 LYS C    C  13.560  -6.349  -3.843 1.00 . A A .  640 LYS C    1 1 
       13 21103 1 1 84 LYS CA   C  12.428  -7.293  -4.168 1.00 . A A .  640 LYS CA   1 1 
       13 21104 1 1 84 LYS CB   C  11.173  -6.503  -4.478 1.00 . A A .  640 LYS CB   1 1 
       13 21105 1 1 84 LYS CD   C   8.936  -6.423  -5.582 1.00 . A A .  640 LYS CD   1 1 
       13 21106 1 1 84 LYS CE   C   8.347  -5.596  -4.461 1.00 . A A .  640 LYS CE   1 1 
       13 21107 1 1 84 LYS CG   C  10.053  -7.319  -5.092 1.00 . A A .  640 LYS CG   1 1 
       13 21108 1 1 84 LYS H    H  11.901  -8.020  -2.251 1.00 . A A .  640 LYS H    1 1 
       13 21109 1 1 84 LYS HA   H  12.703  -7.828  -5.064 1.00 . A A .  640 LYS HA   1 1 
       13 21110 1 1 84 LYS HB2  H  10.815  -6.076  -3.553 1.00 . A A .  640 LYS HB2  1 1 
       13 21111 1 1 84 LYS HB3  H  11.426  -5.699  -5.155 1.00 . A A .  640 LYS HB3  1 1 
       13 21112 1 1 84 LYS HD2  H   9.329  -5.757  -6.336 1.00 . A A .  640 LYS HD2  1 1 
       13 21113 1 1 84 LYS HD3  H   8.159  -7.035  -6.015 1.00 . A A .  640 LYS HD3  1 1 
       13 21114 1 1 84 LYS HE2  H   7.917  -6.250  -3.718 1.00 . A A .  640 LYS HE2  1 1 
       13 21115 1 1 84 LYS HE3  H   9.133  -5.006  -4.012 1.00 . A A .  640 LYS HE3  1 1 
       13 21116 1 1 84 LYS HG2  H  10.447  -7.882  -5.926 1.00 . A A .  640 LYS HG2  1 1 
       13 21117 1 1 84 LYS HG3  H   9.663  -7.999  -4.349 1.00 . A A .  640 LYS HG3  1 1 
       13 21118 1 1 84 LYS HZ1  H   7.733  -3.930  -5.520 1.00 . A A .  640 LYS HZ1  1 1 
       13 21119 1 1 84 LYS HZ2  H   6.772  -4.254  -4.171 1.00 . A A .  640 LYS HZ2  1 1 
       13 21120 1 1 84 LYS HZ3  H   6.644  -5.196  -5.562 1.00 . A A .  640 LYS HZ3  1 1 
       13 21121 1 1 84 LYS N    N  12.195  -8.296  -3.144 1.00 . A A .  640 LYS N    1 1 
       13 21122 1 1 84 LYS NZ   N   7.314  -4.695  -4.952 1.00 . A A .  640 LYS NZ   1 1 
       13 21123 1 1 84 LYS O    O  13.642  -5.274  -4.416 1.00 . A A .  640 LYS O    1 1 
       13 21124 1 1 85 GLN C    C  16.611  -6.194  -3.826 1.00 . A A .  641 GLN C    1 1 
       13 21125 1 1 85 GLN CA   C  15.613  -5.938  -2.704 1.00 . A A .  641 GLN CA   1 1 
       13 21126 1 1 85 GLN CB   C  16.187  -6.159  -1.296 1.00 . A A .  641 GLN CB   1 1 
       13 21127 1 1 85 GLN CD   C  16.693  -7.735   0.595 1.00 . A A .  641 GLN CD   1 1 
       13 21128 1 1 85 GLN CG   C  16.236  -7.608  -0.841 1.00 . A A .  641 GLN CG   1 1 
       13 21129 1 1 85 GLN H    H  14.269  -7.556  -2.447 1.00 . A A .  641 GLN H    1 1 
       13 21130 1 1 85 GLN HA   H  15.291  -4.911  -2.812 1.00 . A A .  641 GLN HA   1 1 
       13 21131 1 1 85 GLN HB2  H  17.197  -5.776  -1.277 1.00 . A A .  641 GLN HB2  1 1 
       13 21132 1 1 85 GLN HB3  H  15.593  -5.599  -0.589 1.00 . A A .  641 GLN HB3  1 1 
       13 21133 1 1 85 GLN HE21 H  14.850  -7.436   1.214 1.00 . A A .  641 GLN HE21 1 1 
       13 21134 1 1 85 GLN HE22 H  16.019  -7.692   2.459 1.00 . A A .  641 GLN HE22 1 1 
       13 21135 1 1 85 GLN HG2  H  15.247  -8.033  -0.925 1.00 . A A .  641 GLN HG2  1 1 
       13 21136 1 1 85 GLN HG3  H  16.918  -8.154  -1.475 1.00 . A A .  641 GLN HG3  1 1 
       13 21137 1 1 85 GLN N    N  14.425  -6.730  -2.947 1.00 . A A .  641 GLN N    1 1 
       13 21138 1 1 85 GLN NE2  N  15.770  -7.610   1.514 1.00 . A A .  641 GLN NE2  1 1 
       13 21139 1 1 85 GLN O    O  17.254  -7.248  -3.898 1.00 . A A .  641 GLN O    1 1 
       13 21140 1 1 85 GLN OE1  O  17.883  -7.898   0.876 1.00 . A A .  641 GLN OE1  1 1 
       13 21141 1 1 86 ARG C    C  18.341  -4.213  -6.108 1.00 . A A .  642 ARG C    1 1 
       13 21142 1 1 86 ARG CA   C  17.415  -5.393  -5.964 1.00 . A A .  642 ARG CA   1 1 
       13 21143 1 1 86 ARG CB   C  16.430  -5.396  -7.151 1.00 . A A .  642 ARG CB   1 1 
       13 21144 1 1 86 ARG CD   C  14.273  -6.284  -8.121 1.00 . A A .  642 ARG CD   1 1 
       13 21145 1 1 86 ARG CG   C  15.246  -6.330  -6.965 1.00 . A A .  642 ARG CG   1 1 
       13 21146 1 1 86 ARG CZ   C  14.025  -7.268 -10.377 1.00 . A A .  642 ARG CZ   1 1 
       13 21147 1 1 86 ARG H    H  16.217  -4.394  -4.574 1.00 . A A .  642 ARG H    1 1 
       13 21148 1 1 86 ARG HA   H  17.962  -6.322  -5.959 1.00 . A A .  642 ARG HA   1 1 
       13 21149 1 1 86 ARG HB2  H  16.049  -4.393  -7.279 1.00 . A A .  642 ARG HB2  1 1 
       13 21150 1 1 86 ARG HB3  H  16.960  -5.685  -8.047 1.00 . A A .  642 ARG HB3  1 1 
       13 21151 1 1 86 ARG HD2  H  13.339  -6.730  -7.810 1.00 . A A .  642 ARG HD2  1 1 
       13 21152 1 1 86 ARG HD3  H  14.103  -5.252  -8.389 1.00 . A A .  642 ARG HD3  1 1 
       13 21153 1 1 86 ARG HE   H  15.682  -7.352  -9.207 1.00 . A A .  642 ARG HE   1 1 
       13 21154 1 1 86 ARG HG2  H  15.618  -7.338  -6.865 1.00 . A A .  642 ARG HG2  1 1 
       13 21155 1 1 86 ARG HG3  H  14.733  -6.051  -6.055 1.00 . A A .  642 ARG HG3  1 1 
       13 21156 1 1 86 ARG HH11 H  12.471  -6.037  -9.855 1.00 . A A .  642 ARG HH11 1 1 
       13 21157 1 1 86 ARG HH12 H  12.242  -6.853 -11.322 1.00 . A A .  642 ARG HH12 1 1 
       13 21158 1 1 86 ARG HH21 H  15.389  -8.530 -11.263 1.00 . A A .  642 ARG HH21 1 1 
       13 21159 1 1 86 ARG HH22 H  13.959  -8.331 -12.137 1.00 . A A .  642 ARG HH22 1 1 
       13 21160 1 1 86 ARG N    N  16.671  -5.251  -4.737 1.00 . A A .  642 ARG N    1 1 
       13 21161 1 1 86 ARG NE   N  14.764  -7.001  -9.297 1.00 . A A .  642 ARG NE   1 1 
       13 21162 1 1 86 ARG NH1  N  12.837  -6.682 -10.529 1.00 . A A .  642 ARG NH1  1 1 
       13 21163 1 1 86 ARG NH2  N  14.487  -8.086 -11.317 1.00 . A A .  642 ARG NH2  1 1 
       13 21164 1 1 86 ARG O    O  18.135  -3.184  -5.455 1.00 . A A .  642 ARG O    1 1 
       13 21165 1 1 87 LYS C    C  20.595  -3.303  -8.686 1.00 . A A .  643 LYS C    1 1 
       13 21166 1 1 87 LYS CA   C  20.286  -3.285  -7.214 1.00 . A A .  643 LYS CA   1 1 
       13 21167 1 1 87 LYS CB   C  21.577  -3.410  -6.387 1.00 . A A .  643 LYS CB   1 1 
       13 21168 1 1 87 LYS CD   C  20.907  -1.802  -4.570 1.00 . A A .  643 LYS CD   1 1 
       13 21169 1 1 87 LYS CE   C  20.565  -1.659  -3.100 1.00 . A A .  643 LYS CE   1 1 
       13 21170 1 1 87 LYS CG   C  21.389  -3.211  -4.894 1.00 . A A .  643 LYS CG   1 1 
       13 21171 1 1 87 LYS H    H  19.491  -5.200  -7.403 1.00 . A A .  643 LYS H    1 1 
       13 21172 1 1 87 LYS HA   H  19.798  -2.351  -6.987 1.00 . A A .  643 LYS HA   1 1 
       13 21173 1 1 87 LYS HB2  H  21.997  -4.392  -6.547 1.00 . A A .  643 LYS HB2  1 1 
       13 21174 1 1 87 LYS HB3  H  22.277  -2.670  -6.744 1.00 . A A .  643 LYS HB3  1 1 
       13 21175 1 1 87 LYS HD2  H  21.688  -1.097  -4.815 1.00 . A A .  643 LYS HD2  1 1 
       13 21176 1 1 87 LYS HD3  H  20.027  -1.580  -5.154 1.00 . A A .  643 LYS HD3  1 1 
       13 21177 1 1 87 LYS HE2  H  21.447  -1.878  -2.517 1.00 . A A .  643 LYS HE2  1 1 
       13 21178 1 1 87 LYS HE3  H  20.257  -0.641  -2.913 1.00 . A A .  643 LYS HE3  1 1 
       13 21179 1 1 87 LYS HG2  H  20.653  -3.917  -4.542 1.00 . A A .  643 LYS HG2  1 1 
       13 21180 1 1 87 LYS HG3  H  22.332  -3.386  -4.400 1.00 . A A .  643 LYS HG3  1 1 
       13 21181 1 1 87 LYS HZ1  H  19.756  -3.575  -2.807 1.00 . A A .  643 LYS HZ1  1 1 
       13 21182 1 1 87 LYS HZ2  H  18.603  -2.421  -3.236 1.00 . A A .  643 LYS HZ2  1 1 
       13 21183 1 1 87 LYS HZ3  H  19.251  -2.432  -1.685 1.00 . A A .  643 LYS HZ3  1 1 
       13 21184 1 1 87 LYS N    N  19.350  -4.353  -6.930 1.00 . A A .  643 LYS N    1 1 
       13 21185 1 1 87 LYS NZ   N  19.474  -2.582  -2.691 1.00 . A A .  643 LYS NZ   1 1 
       13 21186 1 1 87 LYS O    O  21.483  -4.058  -9.109 1.00 . A A .  643 LYS O    1 1 
       13 21187 1 1 87 LYS OXT  O  19.899  -2.611  -9.444 1.00 . A A .  643 LYS OXT  1 1 
       13 21188 2 2  1 ARG C    C  -8.511   9.724 -11.548 1.00 . B B . 1591 ARG C    1 1 
       13 21189 2 2  1 ARG CA   C  -9.726   9.898 -10.635 1.00 . B B . 1591 ARG CA   1 1 
       13 21190 2 2  1 ARG CB   C -10.632  11.027 -11.140 1.00 . B B . 1591 ARG CB   1 1 
       13 21191 2 2  1 ARG CD   C -12.096  11.974 -12.922 1.00 . B B . 1591 ARG CD   1 1 
       13 21192 2 2  1 ARG CG   C -11.153  10.851 -12.546 1.00 . B B . 1591 ARG CG   1 1 
       13 21193 2 2  1 ARG CZ   C -13.848  11.625 -14.662 1.00 . B B . 1591 ARG CZ   1 1 
       13 21194 2 2  1 ARG H1   H  -8.632   9.500  -8.884 1.00 . B B . 1591 ARG H1   1 1 
       13 21195 2 2  1 ARG HA   H -10.284   8.973 -10.610 1.00 . B B . 1591 ARG HA   1 1 
       13 21196 2 2  1 ARG HB2  H -11.483  11.107 -10.482 1.00 . B B . 1591 ARG HB2  1 1 
       13 21197 2 2  1 ARG HB3  H -10.077  11.953 -11.094 1.00 . B B . 1591 ARG HB3  1 1 
       13 21198 2 2  1 ARG HD2  H -12.938  11.950 -12.248 1.00 . B B . 1591 ARG HD2  1 1 
       13 21199 2 2  1 ARG HD3  H -11.576  12.913 -12.816 1.00 . B B . 1591 ARG HD3  1 1 
       13 21200 2 2  1 ARG HE   H -11.850  11.911 -14.968 1.00 . B B . 1591 ARG HE   1 1 
       13 21201 2 2  1 ARG HG2  H -10.323  10.836 -13.237 1.00 . B B . 1591 ARG HG2  1 1 
       13 21202 2 2  1 ARG HG3  H -11.689   9.915 -12.604 1.00 . B B . 1591 ARG HG3  1 1 
       13 21203 2 2  1 ARG HH11 H -14.642  11.804 -12.773 1.00 . B B . 1591 ARG HH11 1 1 
       13 21204 2 2  1 ARG HH12 H -15.778  11.457 -13.970 1.00 . B B . 1591 ARG HH12 1 1 
       13 21205 2 2  1 ARG HH21 H -13.442  11.458 -16.652 1.00 . B B . 1591 ARG HH21 1 1 
       13 21206 2 2  1 ARG HH22 H -15.082  11.267 -16.271 1.00 . B B . 1591 ARG HH22 1 1 
       13 21207 2 2  1 ARG N    N  -9.286  10.216  -9.278 1.00 . B B . 1591 ARG N    1 1 
       13 21208 2 2  1 ARG NE   N -12.571  11.840 -14.301 1.00 . B B . 1591 ARG NE   1 1 
       13 21209 2 2  1 ARG NH1  N -14.817  11.633 -13.748 1.00 . B B . 1591 ARG NH1  1 1 
       13 21210 2 2  1 ARG NH2  N -14.150  11.438 -15.943 1.00 . B B . 1591 ARG NH2  1 1 
       13 21211 2 2  1 ARG O    O  -7.549  10.480 -11.438 1.00 . B B . 1591 ARG O    1 1 
       13 21212 2 2  2 SER C    C  -6.220   7.849 -12.688 1.00 . B B . 1592 SER C    1 1 
       13 21213 2 2  2 SER CA   C  -7.501   8.351 -13.388 1.00 . B B . 1592 SER CA   1 1 
       13 21214 2 2  2 SER CB   C  -7.214   9.503 -14.363 1.00 . B B . 1592 SER CB   1 1 
       13 21215 2 2  2 SER H    H  -9.381   8.157 -12.463 1.00 . B B . 1592 SER H    1 1 
       13 21216 2 2  2 SER HA   H  -7.890   7.514 -13.948 1.00 . B B . 1592 SER HA   1 1 
       13 21217 2 2  2 SER HB2  H  -6.832  10.342 -13.802 1.00 . B B . 1592 SER HB2  1 1 
       13 21218 2 2  2 SER HB3  H  -6.480   9.185 -15.088 1.00 . B B . 1592 SER HB3  1 1 
       13 21219 2 2  2 SER HG   H  -8.741   9.130 -15.525 1.00 . B B . 1592 SER HG   1 1 
       13 21220 2 2  2 SER N    N  -8.566   8.706 -12.430 1.00 . B B . 1592 SER N    1 1 
       13 21221 2 2  2 SER O    O  -5.888   6.659 -12.763 1.00 . B B . 1592 SER O    1 1 
       13 21222 2 2  2 SER OG   O  -8.407   9.899 -15.048 1.00 . B B . 1592 SER OG   1 1 
       13 21223 2 2  3 VAL C    C  -4.715   7.843  -9.849 1.00 . B B . 1593 VAL C    1 1 
       13 21224 2 2  3 VAL CA   C  -4.334   8.364 -11.241 1.00 . B B . 1593 VAL CA   1 1 
       13 21225 2 2  3 VAL CB   C  -3.325   9.557 -11.158 1.00 . B B . 1593 VAL CB   1 1 
       13 21226 2 2  3 VAL CG1  C  -2.764   9.861 -12.539 1.00 . B B . 1593 VAL CG1  1 1 
       13 21227 2 2  3 VAL CG2  C  -3.982  10.816 -10.584 1.00 . B B . 1593 VAL CG2  1 1 
       13 21228 2 2  3 VAL H    H  -5.897   9.637 -11.889 1.00 . B B . 1593 VAL H    1 1 
       13 21229 2 2  3 VAL HA   H  -3.879   7.546 -11.781 1.00 . B B . 1593 VAL HA   1 1 
       13 21230 2 2  3 VAL HB   H  -2.507   9.265 -10.515 1.00 . B B . 1593 VAL HB   1 1 
       13 21231 2 2  3 VAL HG11 H  -2.252   8.992 -12.922 1.00 . B B . 1593 VAL HG11 1 1 
       13 21232 2 2  3 VAL HG12 H  -2.073  10.689 -12.477 1.00 . B B . 1593 VAL HG12 1 1 
       13 21233 2 2  3 VAL HG13 H  -3.576  10.122 -13.202 1.00 . B B . 1593 VAL HG13 1 1 
       13 21234 2 2  3 VAL HG21 H  -4.807  11.110 -11.218 1.00 . B B . 1593 VAL HG21 1 1 
       13 21235 2 2  3 VAL HG22 H  -3.258  11.615 -10.541 1.00 . B B . 1593 VAL HG22 1 1 
       13 21236 2 2  3 VAL HG23 H  -4.346  10.605  -9.590 1.00 . B B . 1593 VAL HG23 1 1 
       13 21237 2 2  3 VAL N    N  -5.545   8.722 -11.970 1.00 . B B . 1593 VAL N    1 1 
       13 21238 2 2  3 VAL O    O  -4.196   8.274  -8.816 1.00 . B B . 1593 VAL O    1 1 
       13 21239 2 2  4 LYS C    C  -5.212   5.444  -7.933 1.00 . B B . 1594 LYS C    1 1 
       13 21240 2 2  4 LYS CA   C  -6.180   6.324  -8.662 1.00 . B B . 1594 LYS CA   1 1 
       13 21241 2 2  4 LYS CB   C  -7.458   5.512  -8.971 1.00 . B B . 1594 LYS CB   1 1 
       13 21242 2 2  4 LYS CD   C  -8.468   3.359  -9.835 1.00 . B B . 1594 LYS CD   1 1 
       13 21243 2 2  4 LYS CE   C  -8.185   1.990 -10.459 1.00 . B B . 1594 LYS CE   1 1 
       13 21244 2 2  4 LYS CG   C  -7.210   4.205  -9.741 1.00 . B B . 1594 LYS CG   1 1 
       13 21245 2 2  4 LYS H    H  -5.881   6.533 -10.735 1.00 . B B . 1594 LYS H    1 1 
       13 21246 2 2  4 LYS HA   H  -6.445   7.104  -7.955 1.00 . B B . 1594 LYS HA   1 1 
       13 21247 2 2  4 LYS HB2  H  -7.946   5.261  -8.042 1.00 . B B . 1594 LYS HB2  1 1 
       13 21248 2 2  4 LYS HB3  H  -8.122   6.127  -9.561 1.00 . B B . 1594 LYS HB3  1 1 
       13 21249 2 2  4 LYS HD2  H  -8.868   3.213  -8.843 1.00 . B B . 1594 LYS HD2  1 1 
       13 21250 2 2  4 LYS HD3  H  -9.194   3.880 -10.443 1.00 . B B . 1594 LYS HD3  1 1 
       13 21251 2 2  4 LYS HE2  H  -9.115   1.449 -10.547 1.00 . B B . 1594 LYS HE2  1 1 
       13 21252 2 2  4 LYS HE3  H  -7.767   2.139 -11.445 1.00 . B B . 1594 LYS HE3  1 1 
       13 21253 2 2  4 LYS HG2  H  -6.871   4.442 -10.739 1.00 . B B . 1594 LYS HG2  1 1 
       13 21254 2 2  4 LYS HG3  H  -6.442   3.647  -9.228 1.00 . B B . 1594 LYS HG3  1 1 
       13 21255 2 2  4 LYS HZ1  H  -7.574   1.030  -8.674 1.00 . B B . 1594 LYS HZ1  1 1 
       13 21256 2 2  4 LYS HZ2  H  -6.293   1.616  -9.584 1.00 . B B . 1594 LYS HZ2  1 1 
       13 21257 2 2  4 LYS HZ3  H  -7.106   0.239 -10.085 1.00 . B B . 1594 LYS HZ3  1 1 
       13 21258 2 2  4 LYS N    N  -5.608   6.881  -9.860 1.00 . B B . 1594 LYS N    1 1 
       13 21259 2 2  4 LYS NZ   N  -7.232   1.174  -9.649 1.00 . B B . 1594 LYS NZ   1 1 
       13 21260 2 2  4 LYS O    O  -4.397   4.746  -8.525 1.00 . B B . 1594 LYS O    1 1 
       13 21261 2 2  5 VAL C    C  -5.659   3.704  -5.195 1.00 . B B . 1595 VAL C    1 1 
       13 21262 2 2  5 VAL CA   C  -4.604   4.632  -5.797 1.00 . B B . 1595 VAL CA   1 1 
       13 21263 2 2  5 VAL CB   C  -3.776   5.371  -4.685 1.00 . B B . 1595 VAL CB   1 1 
       13 21264 2 2  5 VAL CG1  C  -2.828   4.414  -3.987 1.00 . B B . 1595 VAL CG1  1 1 
       13 21265 2 2  5 VAL CG2  C  -3.031   6.593  -5.245 1.00 . B B . 1595 VAL CG2  1 1 
       13 21266 2 2  5 VAL H    H  -5.883   6.194  -6.276 1.00 . B B . 1595 VAL H    1 1 
       13 21267 2 2  5 VAL HA   H  -3.950   4.037  -6.418 1.00 . B B . 1595 VAL HA   1 1 
       13 21268 2 2  5 VAL HB   H  -4.402   5.710  -3.866 1.00 . B B . 1595 VAL HB   1 1 
       13 21269 2 2  5 VAL HG11 H  -2.064   4.976  -3.471 1.00 . B B . 1595 VAL HG11 1 1 
       13 21270 2 2  5 VAL HG12 H  -2.422   3.658  -4.641 1.00 . B B . 1595 VAL HG12 1 1 
       13 21271 2 2  5 VAL HG13 H  -3.402   3.886  -3.240 1.00 . B B . 1595 VAL HG13 1 1 
       13 21272 2 2  5 VAL HG21 H  -3.752   7.342  -5.536 1.00 . B B . 1595 VAL HG21 1 1 
       13 21273 2 2  5 VAL HG22 H  -2.444   6.348  -6.132 1.00 . B B . 1595 VAL HG22 1 1 
       13 21274 2 2  5 VAL HG23 H  -2.404   6.991  -4.452 1.00 . B B . 1595 VAL HG23 1 1 
       13 21275 2 2  5 VAL N    N  -5.304   5.509  -6.656 1.00 . B B . 1595 VAL N    1 1 
       13 21276 2 2  5 VAL O    O  -5.351   2.819  -4.404 1.00 . B B . 1595 VAL O    1 1 
       13 21277 2 2  6 LYS C    C  -7.812   1.746  -5.835 1.00 . B B . 1596 LYS C    1 1 
       13 21278 2 2  6 LYS CA   C  -8.112   3.114  -5.273 1.00 . B B . 1596 LYS CA   1 1 
       13 21279 2 2  6 LYS CB   C  -9.404   3.708  -5.902 1.00 . B B . 1596 LYS CB   1 1 
       13 21280 2 2  6 LYS CD   C -10.164   5.123  -3.876 1.00 . B B . 1596 LYS CD   1 1 
       13 21281 2 2  6 LYS CE   C -11.360   5.761  -3.192 1.00 . B B . 1596 LYS CE   1 1 
       13 21282 2 2  6 LYS CG   C -10.562   4.071  -4.934 1.00 . B B . 1596 LYS CG   1 1 
       13 21283 2 2  6 LYS H    H  -7.092   4.714  -6.212 1.00 . B B . 1596 LYS H    1 1 
       13 21284 2 2  6 LYS HA   H  -8.194   3.056  -4.198 1.00 . B B . 1596 LYS HA   1 1 
       13 21285 2 2  6 LYS HB2  H  -9.138   4.614  -6.427 1.00 . B B . 1596 LYS HB2  1 1 
       13 21286 2 2  6 LYS HB3  H  -9.781   2.999  -6.624 1.00 . B B . 1596 LYS HB3  1 1 
       13 21287 2 2  6 LYS HD2  H  -9.709   4.608  -3.039 1.00 . B B . 1596 LYS HD2  1 1 
       13 21288 2 2  6 LYS HD3  H  -9.524   5.893  -4.280 1.00 . B B . 1596 LYS HD3  1 1 
       13 21289 2 2  6 LYS HE2  H -11.008   6.545  -2.537 1.00 . B B . 1596 LYS HE2  1 1 
       13 21290 2 2  6 LYS HE3  H -12.004   6.189  -3.946 1.00 . B B . 1596 LYS HE3  1 1 
       13 21291 2 2  6 LYS HG2  H -11.388   4.463  -5.508 1.00 . B B . 1596 LYS HG2  1 1 
       13 21292 2 2  6 LYS HG3  H -10.880   3.171  -4.427 1.00 . B B . 1596 LYS HG3  1 1 
       13 21293 2 2  6 LYS HZ1  H -12.735   4.209  -3.006 1.00 . B B . 1596 LYS HZ1  1 1 
       13 21294 2 2  6 LYS HZ2  H -12.700   5.222  -1.646 1.00 . B B . 1596 LYS HZ2  1 1 
       13 21295 2 2  6 LYS HZ3  H -11.470   4.108  -1.953 1.00 . B B . 1596 LYS HZ3  1 1 
       13 21296 2 2  6 LYS N    N  -6.946   3.950  -5.620 1.00 . B B . 1596 LYS N    1 1 
       13 21297 2 2  6 LYS NZ   N -12.129   4.793  -2.398 1.00 . B B . 1596 LYS NZ   1 1 
       13 21298 2 2  6 LYS O    O  -8.056   1.485  -7.020 1.00 . B B . 1596 LYS O    1 1 
       13 21299 2 2  7 ILE C    C  -7.414  -1.246  -6.296 1.00 . B B . 1597 ILE C    1 1 
       13 21300 2 2  7 ILE CA   C  -6.558  -0.283  -5.440 1.00 . B B . 1597 ILE CA   1 1 
       13 21301 2 2  7 ILE CB   C  -5.745  -1.029  -4.331 1.00 . B B . 1597 ILE CB   1 1 
       13 21302 2 2  7 ILE CD1  C  -3.887  -1.423  -6.007 1.00 . B B . 1597 ILE CD1  1 1 
       13 21303 2 2  7 ILE CG1  C  -4.831  -2.018  -4.972 1.00 . B B . 1597 ILE CG1  1 1 
       13 21304 2 2  7 ILE CG2  C  -6.640  -1.769  -3.355 1.00 . B B . 1597 ILE CG2  1 1 
       13 21305 2 2  7 ILE H    H  -7.160   1.170  -4.048 1.00 . B B . 1597 ILE H    1 1 
       13 21306 2 2  7 ILE HA   H  -5.819   0.171  -6.080 1.00 . B B . 1597 ILE HA   1 1 
       13 21307 2 2  7 ILE HB   H  -5.122  -0.332  -3.780 1.00 . B B . 1597 ILE HB   1 1 
       13 21308 2 2  7 ILE HD11 H  -3.195  -2.186  -6.332 1.00 . B B . 1597 ILE HD11 1 1 
       13 21309 2 2  7 ILE HD12 H  -3.347  -0.590  -5.584 1.00 . B B . 1597 ILE HD12 1 1 
       13 21310 2 2  7 ILE HD13 H  -4.457  -1.084  -6.860 1.00 . B B . 1597 ILE HD13 1 1 
       13 21311 2 2  7 ILE HG12 H  -4.239  -2.398  -4.150 1.00 . B B . 1597 ILE HG12 1 1 
       13 21312 2 2  7 ILE HG13 H  -5.421  -2.802  -5.419 1.00 . B B . 1597 ILE HG13 1 1 
       13 21313 2 2  7 ILE HG21 H  -7.260  -1.059  -2.832 1.00 . B B . 1597 ILE HG21 1 1 
       13 21314 2 2  7 ILE HG22 H  -6.073  -2.350  -2.642 1.00 . B B . 1597 ILE HG22 1 1 
       13 21315 2 2  7 ILE HG23 H  -7.279  -2.441  -3.907 1.00 . B B . 1597 ILE HG23 1 1 
       13 21316 2 2  7 ILE N    N  -7.210   0.911  -4.991 1.00 . B B . 1597 ILE N    1 1 
       13 21317 2 2  7 ILE O    O  -7.193  -1.341  -7.511 1.00 . B B . 1597 ILE O    1 1 
       13 21318 2 2  8 LYS C    C  -8.368  -3.955  -6.996 1.00 . B B . 1598 LYS C    1 1 
       13 21319 2 2  8 LYS CA   C  -9.228  -2.916  -6.270 1.00 . B B . 1598 LYS CA   1 1 
       13 21320 2 2  8 LYS CB   C -10.270  -2.281  -7.195 1.00 . B B . 1598 LYS CB   1 1 
       13 21321 2 2  8 LYS CD   C -12.140  -1.999  -5.543 1.00 . B B . 1598 LYS CD   1 1 
       13 21322 2 2  8 LYS CE   C -13.405  -1.254  -5.322 1.00 . B B . 1598 LYS CE   1 1 
       13 21323 2 2  8 LYS CG   C -11.258  -1.313  -6.516 1.00 . B B . 1598 LYS CG   1 1 
       13 21324 2 2  8 LYS H    H  -8.587  -1.685  -4.726 1.00 . B B . 1598 LYS H    1 1 
       13 21325 2 2  8 LYS HA   H  -9.729  -3.450  -5.473 1.00 . B B . 1598 LYS HA   1 1 
       13 21326 2 2  8 LYS HB2  H  -9.750  -1.736  -7.968 1.00 . B B . 1598 LYS HB2  1 1 
       13 21327 2 2  8 LYS HB3  H -10.838  -3.074  -7.660 1.00 . B B . 1598 LYS HB3  1 1 
       13 21328 2 2  8 LYS HD2  H -12.305  -3.047  -5.717 1.00 . B B . 1598 LYS HD2  1 1 
       13 21329 2 2  8 LYS HD3  H -11.594  -1.837  -4.631 1.00 . B B . 1598 LYS HD3  1 1 
       13 21330 2 2  8 LYS HE2  H -13.841  -1.599  -4.395 1.00 . B B . 1598 LYS HE2  1 1 
       13 21331 2 2  8 LYS HE3  H -13.049  -0.247  -5.165 1.00 . B B . 1598 LYS HE3  1 1 
       13 21332 2 2  8 LYS HG2  H -10.718  -0.642  -5.850 1.00 . B B . 1598 LYS HG2  1 1 
       13 21333 2 2  8 LYS HG3  H -11.860  -0.785  -7.237 1.00 . B B . 1598 LYS HG3  1 1 
       13 21334 2 2  8 LYS HZ1  H -14.540  -2.267  -6.765 1.00 . B B . 1598 LYS HZ1  1 1 
       13 21335 2 2  8 LYS HZ2  H -13.851  -0.836  -7.327 1.00 . B B . 1598 LYS HZ2  1 1 
       13 21336 2 2  8 LYS HZ3  H -15.175  -0.778  -6.308 1.00 . B B . 1598 LYS HZ3  1 1 
       13 21337 2 2  8 LYS N    N  -8.398  -1.903  -5.661 1.00 . B B . 1598 LYS N    1 1 
       13 21338 2 2  8 LYS NZ   N -14.295  -1.293  -6.502 1.00 . B B . 1598 LYS NZ   1 1 
       13 21339 2 2  8 LYS O    O  -8.301  -3.953  -8.225 1.00 . B B . 1598 LYS O    1 1 
       13 21340 2 2  9 LEU C    C  -7.540  -6.705  -7.756 1.00 . B B . 1599 LEU C    1 1 
       13 21341 2 2  9 LEU CA   C  -6.770  -5.835  -6.778 1.00 . B B . 1599 LEU CA   1 1 
       13 21342 2 2  9 LEU CB   C  -6.144  -6.726  -5.689 1.00 . B B . 1599 LEU CB   1 1 
       13 21343 2 2  9 LEU CD1  C  -3.846  -7.014  -6.718 1.00 . B B . 1599 LEU CD1  1 1 
       13 21344 2 2  9 LEU CD2  C  -4.263  -5.258  -5.060 1.00 . B B . 1599 LEU CD2  1 1 
       13 21345 2 2  9 LEU CG   C  -4.633  -6.618  -5.484 1.00 . B B . 1599 LEU CG   1 1 
       13 21346 2 2  9 LEU H    H  -7.738  -4.708  -5.239 1.00 . B B . 1599 LEU H    1 1 
       13 21347 2 2  9 LEU HA   H  -5.978  -5.303  -7.285 1.00 . B B . 1599 LEU HA   1 1 
       13 21348 2 2  9 LEU HB2  H  -6.581  -6.540  -4.725 1.00 . B B . 1599 LEU HB2  1 1 
       13 21349 2 2  9 LEU HB3  H  -6.382  -7.750  -5.927 1.00 . B B . 1599 LEU HB3  1 1 
       13 21350 2 2  9 LEU HD11 H  -2.790  -6.937  -6.510 1.00 . B B . 1599 LEU HD11 1 1 
       13 21351 2 2  9 LEU HD12 H  -4.095  -6.355  -7.537 1.00 . B B . 1599 LEU HD12 1 1 
       13 21352 2 2  9 LEU HD13 H  -4.086  -8.031  -6.988 1.00 . B B . 1599 LEU HD13 1 1 
       13 21353 2 2  9 LEU HD21 H  -4.716  -5.096  -4.093 1.00 . B B . 1599 LEU HD21 1 1 
       13 21354 2 2  9 LEU HD22 H  -4.600  -4.530  -5.782 1.00 . B B . 1599 LEU HD22 1 1 
       13 21355 2 2  9 LEU HD23 H  -3.190  -5.203  -4.947 1.00 . B B . 1599 LEU HD23 1 1 
       13 21356 2 2  9 LEU HG   H  -4.388  -7.272  -4.656 1.00 . B B . 1599 LEU HG   1 1 
       13 21357 2 2  9 LEU N    N  -7.655  -4.797  -6.211 1.00 . B B . 1599 LEU N    1 1 
       13 21358 2 2  9 LEU O    O  -7.094  -6.956  -8.890 1.00 . B B . 1599 LEU O    1 1 
       13 21359 2 2 10 GLY C    C -10.692  -6.993  -8.629 1.00 . B B . 1600 GLY C    1 1 
       13 21360 2 2 10 GLY CA   C  -9.573  -7.878  -8.167 1.00 . B B . 1600 GLY CA   1 1 
       13 21361 2 2 10 GLY H    H  -8.975  -6.940  -6.407 1.00 . B B . 1600 GLY H    1 1 
       13 21362 2 2 10 GLY HA2  H  -9.020  -8.249  -9.016 1.00 . B B . 1600 GLY HA2  1 1 
       13 21363 2 2 10 GLY HA3  H  -9.988  -8.706  -7.612 1.00 . B B . 1600 GLY HA3  1 1 
       13 21364 2 2 10 GLY N    N  -8.698  -7.136  -7.324 1.00 . B B . 1600 GLY N    1 1 
       13 21365 2 2 10 GLY O    O -11.355  -6.341  -7.804 1.00 . B B . 1600 GLY O    1 1 
       13 21366 2 2 11 ARG C    C -13.269  -6.796 -10.270 1.00 . B B . 1601 ARG C    1 1 
       13 21367 2 2 11 ARG CA   C -11.930  -6.096 -10.486 1.00 . B B . 1601 ARG CA   1 1 
       13 21368 2 2 11 ARG CB   C -11.691  -5.875 -11.985 1.00 . B B . 1601 ARG CB   1 1 
       13 21369 2 2 11 ARG CD   C -12.462  -4.770 -14.115 1.00 . B B . 1601 ARG CD   1 1 
       13 21370 2 2 11 ARG CG   C -12.582  -4.803 -12.602 1.00 . B B . 1601 ARG CG   1 1 
       13 21371 2 2 11 ARG CZ   C -12.962  -6.326 -16.002 1.00 . B B . 1601 ARG CZ   1 1 
       13 21372 2 2 11 ARG H    H -10.311  -7.433 -10.525 1.00 . B B . 1601 ARG H    1 1 
       13 21373 2 2 11 ARG HA   H -11.929  -5.145  -9.978 1.00 . B B . 1601 ARG HA   1 1 
       13 21374 2 2 11 ARG HB2  H -10.661  -5.588 -12.133 1.00 . B B . 1601 ARG HB2  1 1 
       13 21375 2 2 11 ARG HB3  H -11.873  -6.806 -12.503 1.00 . B B . 1601 ARG HB3  1 1 
       13 21376 2 2 11 ARG HD2  H -13.012  -3.922 -14.495 1.00 . B B . 1601 ARG HD2  1 1 
       13 21377 2 2 11 ARG HD3  H -11.422  -4.675 -14.386 1.00 . B B . 1601 ARG HD3  1 1 
       13 21378 2 2 11 ARG HE   H -13.435  -6.615 -14.079 1.00 . B B . 1601 ARG HE   1 1 
       13 21379 2 2 11 ARG HG2  H -13.608  -5.013 -12.341 1.00 . B B . 1601 ARG HG2  1 1 
       13 21380 2 2 11 ARG HG3  H -12.301  -3.839 -12.204 1.00 . B B . 1601 ARG HG3  1 1 
       13 21381 2 2 11 ARG HH11 H -11.835  -4.726 -16.626 1.00 . B B . 1601 ARG HH11 1 1 
       13 21382 2 2 11 ARG HH12 H -12.296  -5.799 -17.858 1.00 . B B . 1601 ARG HH12 1 1 
       13 21383 2 2 11 ARG HH21 H -14.026  -8.032 -15.746 1.00 . B B . 1601 ARG HH21 1 1 
       13 21384 2 2 11 ARG HH22 H -13.565  -7.709 -17.369 1.00 . B B . 1601 ARG HH22 1 1 
       13 21385 2 2 11 ARG N    N -10.887  -6.914  -9.923 1.00 . B B . 1601 ARG N    1 1 
       13 21386 2 2 11 ARG NE   N -12.996  -5.998 -14.709 1.00 . B B . 1601 ARG NE   1 1 
       13 21387 2 2 11 ARG NH1  N -12.322  -5.565 -16.881 1.00 . B B . 1601 ARG NH1  1 1 
       13 21388 2 2 11 ARG NH2  N -13.557  -7.434 -16.404 1.00 . B B . 1601 ARG NH2  1 1 
       13 21389 2 2 11 ARG O    O -13.346  -8.033 -10.329 1.00 . B B . 1601 ARG O    1 1 
       13 21390 2 2 12 LYS C    C -16.470  -6.361 -10.992 1.00 . B B . 1602 LYS C    1 1 
       13 21391 2 2 12 LYS CA   C -15.612  -6.597  -9.758 1.00 . B B . 1602 LYS CA   1 1 
       13 21392 2 2 12 LYS CB   C -16.269  -5.961  -8.523 1.00 . B B . 1602 LYS CB   1 1 
       13 21393 2 2 12 LYS CD   C -17.333  -8.093  -7.656 1.00 . B B . 1602 LYS CD   1 1 
       13 21394 2 2 12 LYS CE   C -16.417  -8.205  -6.437 1.00 . B B . 1602 LYS CE   1 1 
       13 21395 2 2 12 LYS CG   C -17.568  -6.639  -8.070 1.00 . B B . 1602 LYS CG   1 1 
       13 21396 2 2 12 LYS H    H -14.166  -5.068  -9.872 1.00 . B B . 1602 LYS H    1 1 
       13 21397 2 2 12 LYS HA   H -15.502  -7.658  -9.597 1.00 . B B . 1602 LYS HA   1 1 
       13 21398 2 2 12 LYS HB2  H -15.563  -5.985  -7.707 1.00 . B B . 1602 LYS HB2  1 1 
       13 21399 2 2 12 LYS HB3  H -16.489  -4.929  -8.752 1.00 . B B . 1602 LYS HB3  1 1 
       13 21400 2 2 12 LYS HD2  H -18.287  -8.536  -7.409 1.00 . B B . 1602 LYS HD2  1 1 
       13 21401 2 2 12 LYS HD3  H -16.895  -8.638  -8.480 1.00 . B B . 1602 LYS HD3  1 1 
       13 21402 2 2 12 LYS HE2  H -15.506  -7.656  -6.621 1.00 . B B . 1602 LYS HE2  1 1 
       13 21403 2 2 12 LYS HE3  H -16.923  -7.784  -5.581 1.00 . B B . 1602 LYS HE3  1 1 
       13 21404 2 2 12 LYS HG2  H -17.968  -6.096  -7.225 1.00 . B B . 1602 LYS HG2  1 1 
       13 21405 2 2 12 LYS HG3  H -18.277  -6.611  -8.884 1.00 . B B . 1602 LYS HG3  1 1 
       13 21406 2 2 12 LYS HZ1  H -16.896 -10.194  -5.944 1.00 . B B . 1602 LYS HZ1  1 1 
       13 21407 2 2 12 LYS HZ2  H -15.428  -9.661  -5.325 1.00 . B B . 1602 LYS HZ2  1 1 
       13 21408 2 2 12 LYS HZ3  H -15.556 -10.031  -6.945 1.00 . B B . 1602 LYS HZ3  1 1 
       13 21409 2 2 12 LYS N    N -14.291  -6.036  -9.970 1.00 . B B . 1602 LYS N    1 1 
       13 21410 2 2 12 LYS NZ   N -16.064  -9.604  -6.144 1.00 . B B . 1602 LYS NZ   1 1 
       13 21411 2 2 12 LYS O    O -16.212  -5.410 -11.761 1.00 . B B . 1602 LYS O    1 1 
       14 21412 1 1  1 ALA C    C  -2.551  17.659  -6.038 1.00 . A A .  557 ALA C    1 1 
       14 21413 1 1  1 ALA CA   C  -2.365  16.928  -7.353 1.00 . A A .  557 ALA CA   1 1 
       14 21414 1 1  1 ALA CB   C  -2.670  15.456  -7.189 1.00 . A A .  557 ALA CB   1 1 
       14 21415 1 1  1 ALA H1   H  -0.871  17.752  -8.577 1.00 . A A .  557 ALA H1   1 1 
       14 21416 1 1  1 ALA HA   H  -3.040  17.345  -8.086 1.00 . A A .  557 ALA HA   1 1 
       14 21417 1 1  1 ALA HB1  H  -3.692  15.332  -6.859 1.00 . A A .  557 ALA HB1  1 1 
       14 21418 1 1  1 ALA HB2  H  -2.003  15.033  -6.452 1.00 . A A .  557 ALA HB2  1 1 
       14 21419 1 1  1 ALA HB3  H  -2.537  14.953  -8.136 1.00 . A A .  557 ALA HB3  1 1 
       14 21420 1 1  1 ALA N    N  -1.007  17.113  -7.840 1.00 . A A .  557 ALA N    1 1 
       14 21421 1 1  1 ALA O    O  -3.627  17.616  -5.428 1.00 . A A .  557 ALA O    1 1 
       14 21422 1 1  2 SER C    C  -2.509  20.233  -4.452 1.00 . A A .  558 SER C    1 1 
       14 21423 1 1  2 SER CA   C  -1.460  19.112  -4.412 1.00 . A A .  558 SER CA   1 1 
       14 21424 1 1  2 SER CB   C  -0.070  19.712  -4.302 1.00 . A A .  558 SER CB   1 1 
       14 21425 1 1  2 SER H    H  -0.696  18.308  -6.199 1.00 . A A .  558 SER H    1 1 
       14 21426 1 1  2 SER HA   H  -1.630  18.462  -3.567 1.00 . A A .  558 SER HA   1 1 
       14 21427 1 1  2 SER HB2  H   0.036  20.499  -5.034 1.00 . A A .  558 SER HB2  1 1 
       14 21428 1 1  2 SER HB3  H   0.087  20.109  -3.311 1.00 . A A .  558 SER HB3  1 1 
       14 21429 1 1  2 SER HG   H   0.677  17.964  -3.993 1.00 . A A .  558 SER HG   1 1 
       14 21430 1 1  2 SER N    N  -1.503  18.338  -5.637 1.00 . A A .  558 SER N    1 1 
       14 21431 1 1  2 SER O    O  -3.240  20.471  -3.483 1.00 . A A .  558 SER O    1 1 
       14 21432 1 1  2 SER OG   O   0.905  18.718  -4.560 1.00 . A A .  558 SER OG   1 1 
       14 21433 1 1  3 ALA C    C  -4.909  21.409  -6.047 1.00 . A A .  559 ALA C    1 1 
       14 21434 1 1  3 ALA CA   C  -3.525  21.978  -5.812 1.00 . A A .  559 ALA CA   1 1 
       14 21435 1 1  3 ALA CB   C  -3.095  22.833  -6.991 1.00 . A A .  559 ALA CB   1 1 
       14 21436 1 1  3 ALA H    H  -1.939  20.684  -6.301 1.00 . A A .  559 ALA H    1 1 
       14 21437 1 1  3 ALA HA   H  -3.553  22.602  -4.930 1.00 . A A .  559 ALA HA   1 1 
       14 21438 1 1  3 ALA HB1  H  -3.790  23.649  -7.117 1.00 . A A .  559 ALA HB1  1 1 
       14 21439 1 1  3 ALA HB2  H  -3.087  22.231  -7.888 1.00 . A A .  559 ALA HB2  1 1 
       14 21440 1 1  3 ALA HB3  H  -2.105  23.227  -6.815 1.00 . A A .  559 ALA HB3  1 1 
       14 21441 1 1  3 ALA N    N  -2.570  20.913  -5.585 1.00 . A A .  559 ALA N    1 1 
       14 21442 1 1  3 ALA O    O  -5.911  22.059  -5.790 1.00 . A A .  559 ALA O    1 1 
       14 21443 1 1  4 SER C    C  -6.935  19.097  -5.594 1.00 . A A .  560 SER C    1 1 
       14 21444 1 1  4 SER CA   C  -6.187  19.545  -6.856 1.00 . A A .  560 SER CA   1 1 
       14 21445 1 1  4 SER CB   C  -5.904  18.370  -7.773 1.00 . A A .  560 SER CB   1 1 
       14 21446 1 1  4 SER H    H  -4.107  19.715  -6.672 1.00 . A A .  560 SER H    1 1 
       14 21447 1 1  4 SER HA   H  -6.802  20.252  -7.392 1.00 . A A .  560 SER HA   1 1 
       14 21448 1 1  4 SER HB2  H  -5.340  17.621  -7.235 1.00 . A A .  560 SER HB2  1 1 
       14 21449 1 1  4 SER HB3  H  -6.834  17.946  -8.121 1.00 . A A .  560 SER HB3  1 1 
       14 21450 1 1  4 SER HG   H  -5.276  19.767  -8.945 1.00 . A A .  560 SER HG   1 1 
       14 21451 1 1  4 SER N    N  -4.949  20.196  -6.537 1.00 . A A .  560 SER N    1 1 
       14 21452 1 1  4 SER O    O  -8.000  19.637  -5.275 1.00 . A A .  560 SER O    1 1 
       14 21453 1 1  4 SER OG   O  -5.146  18.810  -8.888 1.00 . A A .  560 SER OG   1 1 
       14 21454 1 1  5 TYR C    C  -6.092  17.291  -2.559 1.00 . A A .  561 TYR C    1 1 
       14 21455 1 1  5 TYR CA   C  -7.031  17.600  -3.696 1.00 . A A .  561 TYR CA   1 1 
       14 21456 1 1  5 TYR CB   C  -7.878  16.388  -4.030 1.00 . A A .  561 TYR CB   1 1 
       14 21457 1 1  5 TYR CD1  C  -9.450  16.415  -6.002 1.00 . A A .  561 TYR CD1  1 1 
       14 21458 1 1  5 TYR CD2  C -10.151  17.410  -3.956 1.00 . A A .  561 TYR CD2  1 1 
       14 21459 1 1  5 TYR CE1  C -10.652  16.762  -6.585 1.00 . A A .  561 TYR CE1  1 1 
       14 21460 1 1  5 TYR CE2  C -11.353  17.758  -4.527 1.00 . A A .  561 TYR CE2  1 1 
       14 21461 1 1  5 TYR CG   C  -9.185  16.736  -4.679 1.00 . A A .  561 TYR CG   1 1 
       14 21462 1 1  5 TYR CZ   C -11.600  17.430  -5.841 1.00 . A A .  561 TYR CZ   1 1 
       14 21463 1 1  5 TYR H    H  -5.482  17.780  -5.077 1.00 . A A .  561 TYR H    1 1 
       14 21464 1 1  5 TYR HA   H  -7.701  18.374  -3.349 1.00 . A A .  561 TYR HA   1 1 
       14 21465 1 1  5 TYR HB2  H  -7.307  15.786  -4.721 1.00 . A A .  561 TYR HB2  1 1 
       14 21466 1 1  5 TYR HB3  H  -8.073  15.834  -3.125 1.00 . A A .  561 TYR HB3  1 1 
       14 21467 1 1  5 TYR HD1  H  -8.704  15.887  -6.577 1.00 . A A .  561 TYR HD1  1 1 
       14 21468 1 1  5 TYR HD2  H  -9.925  17.664  -2.928 1.00 . A A .  561 TYR HD2  1 1 
       14 21469 1 1  5 TYR HE1  H -10.850  16.505  -7.616 1.00 . A A .  561 TYR HE1  1 1 
       14 21470 1 1  5 TYR HE2  H -12.095  18.282  -3.944 1.00 . A A .  561 TYR HE2  1 1 
       14 21471 1 1  5 TYR HH   H -13.151  17.002  -6.867 1.00 . A A .  561 TYR HH   1 1 
       14 21472 1 1  5 TYR N    N  -6.373  18.139  -4.863 1.00 . A A .  561 TYR N    1 1 
       14 21473 1 1  5 TYR O    O  -5.468  16.218  -2.514 1.00 . A A .  561 TYR O    1 1 
       14 21474 1 1  5 TYR OH   O -12.800  17.785  -6.422 1.00 . A A .  561 TYR OH   1 1 
       14 21475 1 1  6 ASP C    C  -5.186  19.645   0.058 1.00 . A A .  562 ASP C    1 1 
       14 21476 1 1  6 ASP CA   C  -5.262  18.207  -0.406 1.00 . A A .  562 ASP CA   1 1 
       14 21477 1 1  6 ASP CB   C  -3.812  17.634  -0.532 1.00 . A A .  562 ASP CB   1 1 
       14 21478 1 1  6 ASP CG   C  -3.303  17.027   0.788 1.00 . A A .  562 ASP CG   1 1 
       14 21479 1 1  6 ASP H    H  -6.526  19.066  -1.837 1.00 . A A .  562 ASP H    1 1 
       14 21480 1 1  6 ASP HA   H  -5.847  17.645   0.305 1.00 . A A .  562 ASP HA   1 1 
       14 21481 1 1  6 ASP HB2  H  -3.800  16.866  -1.290 1.00 . A A .  562 ASP HB2  1 1 
       14 21482 1 1  6 ASP HB3  H  -3.144  18.430  -0.824 1.00 . A A .  562 ASP HB3  1 1 
       14 21483 1 1  6 ASP N    N  -6.012  18.247  -1.667 1.00 . A A .  562 ASP N    1 1 
       14 21484 1 1  6 ASP O    O  -5.743  20.534  -0.597 1.00 . A A .  562 ASP O    1 1 
       14 21485 1 1  6 ASP OD1  O  -3.135  17.764   1.799 1.00 . A A .  562 ASP OD1  1 1 
       14 21486 1 1  6 ASP OD2  O  -3.104  15.799   0.848 1.00 . A A .  562 ASP OD2  1 1 
       14 21487 1 1  7 SER C    C  -2.874  21.418   1.889 1.00 . A A .  563 SER C    1 1 
       14 21488 1 1  7 SER CA   C  -4.354  21.202   1.636 1.00 . A A .  563 SER CA   1 1 
       14 21489 1 1  7 SER CB   C  -5.149  21.365   2.944 1.00 . A A .  563 SER CB   1 1 
       14 21490 1 1  7 SER H    H  -4.121  19.118   1.594 1.00 . A A .  563 SER H    1 1 
       14 21491 1 1  7 SER HA   H  -4.714  21.912   0.907 1.00 . A A .  563 SER HA   1 1 
       14 21492 1 1  7 SER HB2  H  -6.180  21.098   2.770 1.00 . A A .  563 SER HB2  1 1 
       14 21493 1 1  7 SER HB3  H  -4.722  20.697   3.676 1.00 . A A .  563 SER HB3  1 1 
       14 21494 1 1  7 SER HG   H  -4.742  22.634   4.362 1.00 . A A .  563 SER HG   1 1 
       14 21495 1 1  7 SER N    N  -4.529  19.884   1.127 1.00 . A A .  563 SER N    1 1 
       14 21496 1 1  7 SER O    O  -2.347  22.520   1.662 1.00 . A A .  563 SER O    1 1 
       14 21497 1 1  7 SER OG   O  -5.087  22.697   3.449 1.00 . A A .  563 SER OG   1 1 
       14 21498 1 1  8 GLU C    C  -0.711  21.236   3.939 1.00 . A A .  564 GLU C    1 1 
       14 21499 1 1  8 GLU CA   C  -0.825  20.345   2.708 1.00 . A A .  564 GLU CA   1 1 
       14 21500 1 1  8 GLU CB   C   0.166  20.730   1.600 1.00 . A A .  564 GLU CB   1 1 
       14 21501 1 1  8 GLU CD   C   1.141  20.167  -0.658 1.00 . A A .  564 GLU CD   1 1 
       14 21502 1 1  8 GLU CG   C   0.129  19.794   0.389 1.00 . A A .  564 GLU CG   1 1 
       14 21503 1 1  8 GLU H    H  -2.621  19.440   2.212 1.00 . A A .  564 GLU H    1 1 
       14 21504 1 1  8 GLU HA   H  -0.618  19.337   3.041 1.00 . A A .  564 GLU HA   1 1 
       14 21505 1 1  8 GLU HB2  H  -0.084  21.727   1.273 1.00 . A A .  564 GLU HB2  1 1 
       14 21506 1 1  8 GLU HB3  H   1.165  20.729   2.009 1.00 . A A .  564 GLU HB3  1 1 
       14 21507 1 1  8 GLU HG2  H   0.338  18.788   0.721 1.00 . A A .  564 GLU HG2  1 1 
       14 21508 1 1  8 GLU HG3  H  -0.858  19.824  -0.051 1.00 . A A .  564 GLU HG3  1 1 
       14 21509 1 1  8 GLU N    N  -2.195  20.326   2.258 1.00 . A A .  564 GLU N    1 1 
       14 21510 1 1  8 GLU O    O  -0.232  22.386   3.872 1.00 . A A .  564 GLU O    1 1 
       14 21511 1 1  8 GLU OE1  O   2.175  19.473  -0.792 1.00 . A A .  564 GLU OE1  1 1 
       14 21512 1 1  8 GLU OE2  O   0.960  21.205  -1.331 1.00 . A A .  564 GLU OE2  1 1 
       14 21513 1 1  9 GLU C    C   0.097  21.531   6.849 1.00 . A A .  565 GLU C    1 1 
       14 21514 1 1  9 GLU CA   C  -1.294  21.411   6.311 1.00 . A A .  565 GLU CA   1 1 
       14 21515 1 1  9 GLU CB   C  -2.185  20.669   7.314 1.00 . A A .  565 GLU CB   1 1 
       14 21516 1 1  9 GLU CD   C  -4.255  22.043   6.922 1.00 . A A .  565 GLU CD   1 1 
       14 21517 1 1  9 GLU CG   C  -3.659  20.658   6.949 1.00 . A A .  565 GLU CG   1 1 
       14 21518 1 1  9 GLU H    H  -1.685  19.841   4.964 1.00 . A A .  565 GLU H    1 1 
       14 21519 1 1  9 GLU HA   H  -1.694  22.401   6.155 1.00 . A A .  565 GLU HA   1 1 
       14 21520 1 1  9 GLU HB2  H  -1.849  19.646   7.386 1.00 . A A .  565 GLU HB2  1 1 
       14 21521 1 1  9 GLU HB3  H  -2.079  21.140   8.280 1.00 . A A .  565 GLU HB3  1 1 
       14 21522 1 1  9 GLU HG2  H  -3.772  20.217   5.970 1.00 . A A .  565 GLU HG2  1 1 
       14 21523 1 1  9 GLU HG3  H  -4.194  20.062   7.674 1.00 . A A .  565 GLU HG3  1 1 
       14 21524 1 1  9 GLU N    N  -1.272  20.728   5.031 1.00 . A A .  565 GLU N    1 1 
       14 21525 1 1  9 GLU O    O   0.709  20.519   7.247 1.00 . A A .  565 GLU O    1 1 
       14 21526 1 1  9 GLU OE1  O  -4.797  22.503   7.960 1.00 . A A .  565 GLU OE1  1 1 
       14 21527 1 1  9 GLU OE2  O  -4.194  22.705   5.881 1.00 . A A .  565 GLU OE2  1 1 
       14 21528 1 1 10 GLU C    C   2.966  22.572   6.276 1.00 . A A .  566 GLU C    1 1 
       14 21529 1 1 10 GLU CA   C   1.937  23.108   7.253 1.00 . A A .  566 GLU CA   1 1 
       14 21530 1 1 10 GLU CB   C   2.207  22.691   8.700 1.00 . A A .  566 GLU CB   1 1 
       14 21531 1 1 10 GLU CD   C   1.500  22.905  11.091 1.00 . A A .  566 GLU CD   1 1 
       14 21532 1 1 10 GLU CG   C   1.253  23.342   9.688 1.00 . A A .  566 GLU CG   1 1 
       14 21533 1 1 10 GLU H    H   0.039  23.476   6.466 1.00 . A A .  566 GLU H    1 1 
       14 21534 1 1 10 GLU HA   H   1.985  24.183   7.181 1.00 . A A .  566 GLU HA   1 1 
       14 21535 1 1 10 GLU HB2  H   2.102  21.621   8.775 1.00 . A A .  566 GLU HB2  1 1 
       14 21536 1 1 10 GLU HB3  H   3.215  22.968   8.969 1.00 . A A .  566 GLU HB3  1 1 
       14 21537 1 1 10 GLU HG2  H   1.369  24.415   9.636 1.00 . A A .  566 GLU HG2  1 1 
       14 21538 1 1 10 GLU HG3  H   0.241  23.080   9.413 1.00 . A A .  566 GLU HG3  1 1 
       14 21539 1 1 10 GLU N    N   0.601  22.756   6.822 1.00 . A A .  566 GLU N    1 1 
       14 21540 1 1 10 GLU O    O   3.031  21.371   5.996 1.00 . A A .  566 GLU O    1 1 
       14 21541 1 1 10 GLU OE1  O   0.882  21.909  11.536 1.00 . A A .  566 GLU OE1  1 1 
       14 21542 1 1 10 GLU OE2  O   2.332  23.529  11.780 1.00 . A A .  566 GLU OE2  1 1 
       14 21543 1 1 11 GLU C    C   5.890  22.322   5.205 1.00 . A A .  567 GLU C    1 1 
       14 21544 1 1 11 GLU CA   C   4.692  23.133   4.713 1.00 . A A .  567 GLU CA   1 1 
       14 21545 1 1 11 GLU CB   C   5.038  24.340   3.810 1.00 . A A .  567 GLU CB   1 1 
       14 21546 1 1 11 GLU CD   C   6.424  25.816   5.393 1.00 . A A .  567 GLU CD   1 1 
       14 21547 1 1 11 GLU CG   C   5.211  25.705   4.508 1.00 . A A .  567 GLU CG   1 1 
       14 21548 1 1 11 GLU H    H   3.686  24.397   6.047 1.00 . A A .  567 GLU H    1 1 
       14 21549 1 1 11 GLU HA   H   4.143  22.429   4.102 1.00 . A A .  567 GLU HA   1 1 
       14 21550 1 1 11 GLU HB2  H   5.965  24.117   3.306 1.00 . A A .  567 GLU HB2  1 1 
       14 21551 1 1 11 GLU HB3  H   4.263  24.439   3.065 1.00 . A A .  567 GLU HB3  1 1 
       14 21552 1 1 11 GLU HG2  H   5.290  26.467   3.747 1.00 . A A .  567 GLU HG2  1 1 
       14 21553 1 1 11 GLU HG3  H   4.329  25.902   5.099 1.00 . A A .  567 GLU HG3  1 1 
       14 21554 1 1 11 GLU N    N   3.742  23.471   5.734 1.00 . A A .  567 GLU N    1 1 
       14 21555 1 1 11 GLU O    O   6.834  22.836   5.790 1.00 . A A .  567 GLU O    1 1 
       14 21556 1 1 11 GLU OE1  O   6.283  25.765   6.635 1.00 . A A .  567 GLU OE1  1 1 
       14 21557 1 1 11 GLU OE2  O   7.539  25.990   4.860 1.00 . A A .  567 GLU OE2  1 1 
       14 21558 1 1 12 GLU C    C   7.771  20.000   4.150 1.00 . A A .  568 GLU C    1 1 
       14 21559 1 1 12 GLU CA   C   6.795  20.085   5.349 1.00 . A A .  568 GLU CA   1 1 
       14 21560 1 1 12 GLU CB   C   6.069  18.743   5.591 1.00 . A A .  568 GLU CB   1 1 
       14 21561 1 1 12 GLU CD   C   7.969  17.260   6.390 1.00 . A A .  568 GLU CD   1 1 
       14 21562 1 1 12 GLU CG   C   6.630  17.866   6.701 1.00 . A A .  568 GLU CG   1 1 
       14 21563 1 1 12 GLU H    H   4.948  20.676   4.643 1.00 . A A .  568 GLU H    1 1 
       14 21564 1 1 12 GLU HA   H   7.309  20.393   6.246 1.00 . A A .  568 GLU HA   1 1 
       14 21565 1 1 12 GLU HB2  H   5.039  18.954   5.833 1.00 . A A .  568 GLU HB2  1 1 
       14 21566 1 1 12 GLU HB3  H   6.092  18.179   4.671 1.00 . A A .  568 GLU HB3  1 1 
       14 21567 1 1 12 GLU HG2  H   6.728  18.495   7.572 1.00 . A A .  568 GLU HG2  1 1 
       14 21568 1 1 12 GLU HG3  H   5.910  17.086   6.900 1.00 . A A .  568 GLU HG3  1 1 
       14 21569 1 1 12 GLU N    N   5.782  21.033   5.012 1.00 . A A .  568 GLU N    1 1 
       14 21570 1 1 12 GLU O    O   7.570  20.684   3.137 1.00 . A A .  568 GLU O    1 1 
       14 21571 1 1 12 GLU OE1  O   8.020  16.130   5.867 1.00 . A A .  568 GLU OE1  1 1 
       14 21572 1 1 12 GLU OE2  O   8.998  17.911   6.630 1.00 . A A .  568 GLU OE2  1 1 
       14 21573 1 1 13 GLY C    C   9.190  18.095   2.140 1.00 . A A .  569 GLY C    1 1 
       14 21574 1 1 13 GLY CA   C   9.745  19.033   3.178 1.00 . A A .  569 GLY CA   1 1 
       14 21575 1 1 13 GLY H    H   8.964  18.702   5.097 1.00 . A A .  569 GLY H    1 1 
       14 21576 1 1 13 GLY HA2  H   9.938  19.994   2.725 1.00 . A A .  569 GLY HA2  1 1 
       14 21577 1 1 13 GLY HA3  H  10.669  18.624   3.562 1.00 . A A .  569 GLY HA3  1 1 
       14 21578 1 1 13 GLY N    N   8.811  19.201   4.260 1.00 . A A .  569 GLY N    1 1 
       14 21579 1 1 13 GLY O    O   9.660  18.057   0.999 1.00 . A A .  569 GLY O    1 1 
       14 21580 1 1 14 LEU C    C   6.334  17.109   0.972 1.00 . A A .  570 LEU C    1 1 
       14 21581 1 1 14 LEU CA   C   7.517  16.427   1.647 1.00 . A A .  570 LEU CA   1 1 
       14 21582 1 1 14 LEU CB   C   7.012  15.179   2.395 1.00 . A A .  570 LEU CB   1 1 
       14 21583 1 1 14 LEU CD1  C   7.406  13.087   3.711 1.00 . A A .  570 LEU CD1  1 1 
       14 21584 1 1 14 LEU CD2  C   8.795  13.569   1.706 1.00 . A A .  570 LEU CD2  1 1 
       14 21585 1 1 14 LEU CG   C   8.062  14.183   2.886 1.00 . A A .  570 LEU CG   1 1 
       14 21586 1 1 14 LEU H    H   7.896  17.402   3.467 1.00 . A A .  570 LEU H    1 1 
       14 21587 1 1 14 LEU HA   H   8.245  16.122   0.916 1.00 . A A .  570 LEU HA   1 1 
       14 21588 1 1 14 LEU HB2  H   6.455  15.517   3.257 1.00 . A A .  570 LEU HB2  1 1 
       14 21589 1 1 14 LEU HB3  H   6.329  14.655   1.742 1.00 . A A .  570 LEU HB3  1 1 
       14 21590 1 1 14 LEU HD11 H   8.163  12.397   4.054 1.00 . A A .  570 LEU HD11 1 1 
       14 21591 1 1 14 LEU HD12 H   6.687  12.563   3.101 1.00 . A A .  570 LEU HD12 1 1 
       14 21592 1 1 14 LEU HD13 H   6.906  13.526   4.561 1.00 . A A .  570 LEU HD13 1 1 
       14 21593 1 1 14 LEU HD21 H   9.503  12.838   2.069 1.00 . A A .  570 LEU HD21 1 1 
       14 21594 1 1 14 LEU HD22 H   9.326  14.340   1.169 1.00 . A A .  570 LEU HD22 1 1 
       14 21595 1 1 14 LEU HD23 H   8.088  13.087   1.048 1.00 . A A .  570 LEU HD23 1 1 
       14 21596 1 1 14 LEU HG   H   8.782  14.693   3.507 1.00 . A A .  570 LEU HG   1 1 
       14 21597 1 1 14 LEU N    N   8.192  17.336   2.535 1.00 . A A .  570 LEU N    1 1 
       14 21598 1 1 14 LEU O    O   5.382  17.515   1.648 1.00 . A A .  570 LEU O    1 1 
       14 21599 1 1 15 PRO C    C   4.304  16.631  -1.387 1.00 . A A .  571 PRO C    1 1 
       14 21600 1 1 15 PRO CA   C   5.237  17.782  -1.089 1.00 . A A .  571 PRO CA   1 1 
       14 21601 1 1 15 PRO CB   C   5.810  18.302  -2.369 1.00 . A A .  571 PRO CB   1 1 
       14 21602 1 1 15 PRO CD   C   7.545  17.069  -1.230 1.00 . A A .  571 PRO CD   1 1 
       14 21603 1 1 15 PRO CG   C   7.064  17.526  -2.588 1.00 . A A .  571 PRO CG   1 1 
       14 21604 1 1 15 PRO HA   H   4.708  18.558  -0.556 1.00 . A A .  571 PRO HA   1 1 
       14 21605 1 1 15 PRO HB2  H   5.045  18.050  -3.087 1.00 . A A .  571 PRO HB2  1 1 
       14 21606 1 1 15 PRO HB3  H   5.951  19.369  -2.314 1.00 . A A .  571 PRO HB3  1 1 
       14 21607 1 1 15 PRO HD2  H   7.802  16.020  -1.257 1.00 . A A .  571 PRO HD2  1 1 
       14 21608 1 1 15 PRO HD3  H   8.389  17.661  -0.907 1.00 . A A .  571 PRO HD3  1 1 
       14 21609 1 1 15 PRO HG2  H   6.809  16.665  -3.187 1.00 . A A .  571 PRO HG2  1 1 
       14 21610 1 1 15 PRO HG3  H   7.807  18.136  -3.081 1.00 . A A .  571 PRO HG3  1 1 
       14 21611 1 1 15 PRO N    N   6.381  17.296  -0.353 1.00 . A A .  571 PRO N    1 1 
       14 21612 1 1 15 PRO O    O   4.753  15.492  -1.577 1.00 . A A .  571 PRO O    1 1 
       14 21613 1 1 16 MET C    C   1.199  15.912  -2.787 1.00 . A A .  572 MET C    1 1 
       14 21614 1 1 16 MET CA   C   2.104  15.809  -1.592 1.00 . A A .  572 MET CA   1 1 
       14 21615 1 1 16 MET CB   C   1.306  15.615  -0.316 1.00 . A A .  572 MET CB   1 1 
       14 21616 1 1 16 MET CE   C   0.587  16.620   2.671 1.00 . A A .  572 MET CE   1 1 
       14 21617 1 1 16 MET CG   C   2.181  15.234   0.861 1.00 . A A .  572 MET CG   1 1 
       14 21618 1 1 16 MET H    H   2.747  17.831  -1.415 1.00 . A A .  572 MET H    1 1 
       14 21619 1 1 16 MET HA   H   2.698  14.918  -1.726 1.00 . A A .  572 MET HA   1 1 
       14 21620 1 1 16 MET HB2  H   0.792  16.538  -0.088 1.00 . A A .  572 MET HB2  1 1 
       14 21621 1 1 16 MET HB3  H   0.578  14.833  -0.471 1.00 . A A .  572 MET HB3  1 1 
       14 21622 1 1 16 MET HE1  H  -0.052  16.897   1.847 1.00 . A A .  572 MET HE1  1 1 
       14 21623 1 1 16 MET HE2  H   1.398  17.329   2.748 1.00 . A A .  572 MET HE2  1 1 
       14 21624 1 1 16 MET HE3  H   0.016  16.624   3.588 1.00 . A A .  572 MET HE3  1 1 
       14 21625 1 1 16 MET HG2  H   2.718  14.336   0.594 1.00 . A A .  572 MET HG2  1 1 
       14 21626 1 1 16 MET HG3  H   2.892  16.040   0.984 1.00 . A A .  572 MET HG3  1 1 
       14 21627 1 1 16 MET N    N   3.044  16.893  -1.454 1.00 . A A .  572 MET N    1 1 
       14 21628 1 1 16 MET O    O   0.313  16.764  -2.856 1.00 . A A .  572 MET O    1 1 
       14 21629 1 1 16 MET SD   S   1.254  14.974   2.393 1.00 . A A .  572 MET SD   1 1 
       14 21630 1 1 17 SER C    C   0.101  13.428  -4.753 1.00 . A A .  573 SER C    1 1 
       14 21631 1 1 17 SER CA   C   0.625  14.861  -4.871 1.00 . A A .  573 SER CA   1 1 
       14 21632 1 1 17 SER CB   C   1.478  15.022  -6.135 1.00 . A A .  573 SER CB   1 1 
       14 21633 1 1 17 SER H    H   2.228  14.455  -3.660 1.00 . A A .  573 SER H    1 1 
       14 21634 1 1 17 SER HA   H  -0.190  15.569  -4.860 1.00 . A A .  573 SER HA   1 1 
       14 21635 1 1 17 SER HB2  H   2.225  14.242  -6.169 1.00 . A A .  573 SER HB2  1 1 
       14 21636 1 1 17 SER HB3  H   0.845  14.952  -7.006 1.00 . A A .  573 SER HB3  1 1 
       14 21637 1 1 17 SER HG   H   2.898  16.224  -5.556 1.00 . A A .  573 SER HG   1 1 
       14 21638 1 1 17 SER N    N   1.441  15.053  -3.719 1.00 . A A .  573 SER N    1 1 
       14 21639 1 1 17 SER O    O   0.379  12.760  -3.738 1.00 . A A .  573 SER O    1 1 
       14 21640 1 1 17 SER OG   O   2.138  16.285  -6.150 1.00 . A A .  573 SER OG   1 1 
       14 21641 1 1 18 TYR C    C   0.045  10.596  -5.756 1.00 . A A .  574 TYR C    1 1 
       14 21642 1 1 18 TYR CA   C  -1.105  11.551  -5.623 1.00 . A A .  574 TYR CA   1 1 
       14 21643 1 1 18 TYR CB   C  -2.206  11.168  -6.611 1.00 . A A .  574 TYR CB   1 1 
       14 21644 1 1 18 TYR CD1  C  -4.308  12.320  -7.370 1.00 . A A .  574 TYR CD1  1 1 
       14 21645 1 1 18 TYR CD2  C  -4.069  11.809  -5.063 1.00 . A A .  574 TYR CD2  1 1 
       14 21646 1 1 18 TYR CE1  C  -5.560  12.857  -7.121 1.00 . A A .  574 TYR CE1  1 1 
       14 21647 1 1 18 TYR CE2  C  -5.303  12.348  -4.805 1.00 . A A .  574 TYR CE2  1 1 
       14 21648 1 1 18 TYR CG   C  -3.549  11.786  -6.344 1.00 . A A .  574 TYR CG   1 1 
       14 21649 1 1 18 TYR CZ   C  -6.047  12.868  -5.828 1.00 . A A .  574 TYR CZ   1 1 
       14 21650 1 1 18 TYR H    H  -0.884  13.480  -6.500 1.00 . A A .  574 TYR H    1 1 
       14 21651 1 1 18 TYR HA   H  -1.485  11.436  -4.618 1.00 . A A .  574 TYR HA   1 1 
       14 21652 1 1 18 TYR HB2  H  -1.904  11.445  -7.609 1.00 . A A .  574 TYR HB2  1 1 
       14 21653 1 1 18 TYR HB3  H  -2.327  10.095  -6.579 1.00 . A A .  574 TYR HB3  1 1 
       14 21654 1 1 18 TYR HD1  H  -3.903  12.305  -8.371 1.00 . A A .  574 TYR HD1  1 1 
       14 21655 1 1 18 TYR HD2  H  -3.480  11.400  -4.255 1.00 . A A .  574 TYR HD2  1 1 
       14 21656 1 1 18 TYR HE1  H  -6.145  13.271  -7.929 1.00 . A A .  574 TYR HE1  1 1 
       14 21657 1 1 18 TYR HE2  H  -5.685  12.354  -3.794 1.00 . A A .  574 TYR HE2  1 1 
       14 21658 1 1 18 TYR HH   H  -7.271  13.856  -4.730 1.00 . A A .  574 TYR HH   1 1 
       14 21659 1 1 18 TYR N    N  -0.654  12.931  -5.722 1.00 . A A .  574 TYR N    1 1 
       14 21660 1 1 18 TYR O    O   0.005   9.542  -5.195 1.00 . A A .  574 TYR O    1 1 
       14 21661 1 1 18 TYR OH   O  -7.301  13.376  -5.568 1.00 . A A .  574 TYR OH   1 1 
       14 21662 1 1 19 ASP C    C   2.927   9.664  -5.408 1.00 . A A .  575 ASP C    1 1 
       14 21663 1 1 19 ASP CA   C   2.285  10.172  -6.695 1.00 . A A .  575 ASP CA   1 1 
       14 21664 1 1 19 ASP CB   C   3.336  10.877  -7.558 1.00 . A A .  575 ASP CB   1 1 
       14 21665 1 1 19 ASP CG   C   3.010  10.862  -9.032 1.00 . A A .  575 ASP CG   1 1 
       14 21666 1 1 19 ASP H    H   1.000  11.891  -6.891 1.00 . A A .  575 ASP H    1 1 
       14 21667 1 1 19 ASP HA   H   1.944   9.303  -7.237 1.00 . A A .  575 ASP HA   1 1 
       14 21668 1 1 19 ASP HB2  H   3.407  11.908  -7.244 1.00 . A A .  575 ASP HB2  1 1 
       14 21669 1 1 19 ASP HB3  H   4.291  10.394  -7.409 1.00 . A A .  575 ASP HB3  1 1 
       14 21670 1 1 19 ASP N    N   1.076  11.004  -6.477 1.00 . A A .  575 ASP N    1 1 
       14 21671 1 1 19 ASP O    O   3.419   8.536  -5.365 1.00 . A A .  575 ASP O    1 1 
       14 21672 1 1 19 ASP OD1  O   3.124   9.799  -9.655 1.00 . A A .  575 ASP OD1  1 1 
       14 21673 1 1 19 ASP OD2  O   2.665  11.924  -9.612 1.00 . A A .  575 ASP OD2  1 1 
       14 21674 1 1 20 GLU C    C   2.613   9.000  -2.429 1.00 . A A .  576 GLU C    1 1 
       14 21675 1 1 20 GLU CA   C   3.481  10.066  -3.077 1.00 . A A .  576 GLU CA   1 1 
       14 21676 1 1 20 GLU CB   C   3.669  11.263  -2.132 1.00 . A A .  576 GLU CB   1 1 
       14 21677 1 1 20 GLU CD   C   4.570  12.845  -3.903 1.00 . A A .  576 GLU CD   1 1 
       14 21678 1 1 20 GLU CG   C   4.774  12.239  -2.539 1.00 . A A .  576 GLU CG   1 1 
       14 21679 1 1 20 GLU H    H   2.562  11.385  -4.459 1.00 . A A .  576 GLU H    1 1 
       14 21680 1 1 20 GLU HA   H   4.445   9.627  -3.288 1.00 . A A .  576 GLU HA   1 1 
       14 21681 1 1 20 GLU HB2  H   2.740  11.811  -2.086 1.00 . A A .  576 GLU HB2  1 1 
       14 21682 1 1 20 GLU HB3  H   3.891  10.886  -1.144 1.00 . A A .  576 GLU HB3  1 1 
       14 21683 1 1 20 GLU HG2  H   4.809  13.043  -1.818 1.00 . A A .  576 GLU HG2  1 1 
       14 21684 1 1 20 GLU HG3  H   5.718  11.714  -2.531 1.00 . A A .  576 GLU HG3  1 1 
       14 21685 1 1 20 GLU N    N   2.917  10.473  -4.364 1.00 . A A .  576 GLU N    1 1 
       14 21686 1 1 20 GLU O    O   3.108   8.031  -1.862 1.00 . A A .  576 GLU O    1 1 
       14 21687 1 1 20 GLU OE1  O   5.410  12.650  -4.791 1.00 . A A .  576 GLU OE1  1 1 
       14 21688 1 1 20 GLU OE2  O   3.545  13.501  -4.118 1.00 . A A .  576 GLU OE2  1 1 
       14 21689 1 1 21 LYS C    C   0.440   6.945  -2.873 1.00 . A A .  577 LYS C    1 1 
       14 21690 1 1 21 LYS CA   C   0.331   8.221  -2.060 1.00 . A A .  577 LYS CA   1 1 
       14 21691 1 1 21 LYS CB   C  -1.079   8.806  -2.275 1.00 . A A .  577 LYS CB   1 1 
       14 21692 1 1 21 LYS CD   C  -1.256   9.981  -0.048 1.00 . A A .  577 LYS CD   1 1 
       14 21693 1 1 21 LYS CE   C  -1.562  11.289   0.666 1.00 . A A .  577 LYS CE   1 1 
       14 21694 1 1 21 LYS CG   C  -1.356  10.126  -1.557 1.00 . A A .  577 LYS CG   1 1 
       14 21695 1 1 21 LYS H    H   1.019   9.976  -3.037 1.00 . A A .  577 LYS H    1 1 
       14 21696 1 1 21 LYS HA   H   0.490   8.041  -1.008 1.00 . A A .  577 LYS HA   1 1 
       14 21697 1 1 21 LYS HB2  H  -1.164   9.003  -3.335 1.00 . A A .  577 LYS HB2  1 1 
       14 21698 1 1 21 LYS HB3  H  -1.838   8.079  -2.026 1.00 . A A .  577 LYS HB3  1 1 
       14 21699 1 1 21 LYS HD2  H  -1.961   9.232   0.281 1.00 . A A .  577 LYS HD2  1 1 
       14 21700 1 1 21 LYS HD3  H  -0.254   9.669   0.205 1.00 . A A .  577 LYS HD3  1 1 
       14 21701 1 1 21 LYS HE2  H  -1.411  11.142   1.724 1.00 . A A .  577 LYS HE2  1 1 
       14 21702 1 1 21 LYS HE3  H  -0.875  12.042   0.310 1.00 . A A .  577 LYS HE3  1 1 
       14 21703 1 1 21 LYS HG2  H  -0.634  10.860  -1.882 1.00 . A A .  577 LYS HG2  1 1 
       14 21704 1 1 21 LYS HG3  H  -2.350  10.462  -1.814 1.00 . A A .  577 LYS HG3  1 1 
       14 21705 1 1 21 LYS HZ1  H  -3.156  11.971  -0.546 1.00 . A A .  577 LYS HZ1  1 1 
       14 21706 1 1 21 LYS HZ2  H  -3.105  12.646   0.982 1.00 . A A .  577 LYS HZ2  1 1 
       14 21707 1 1 21 LYS HZ3  H  -3.640  11.056   0.800 1.00 . A A .  577 LYS HZ3  1 1 
       14 21708 1 1 21 LYS N    N   1.317   9.172  -2.563 1.00 . A A .  577 LYS N    1 1 
       14 21709 1 1 21 LYS NZ   N  -2.956  11.762   0.452 1.00 . A A .  577 LYS NZ   1 1 
       14 21710 1 1 21 LYS O    O   0.472   5.820  -2.370 1.00 . A A .  577 LYS O    1 1 
       14 21711 1 1 22 ARG C    C   1.839   5.367  -5.160 1.00 . A A .  578 ARG C    1 1 
       14 21712 1 1 22 ARG CA   C   0.581   6.201  -5.139 1.00 . A A .  578 ARG CA   1 1 
       14 21713 1 1 22 ARG CB   C   0.183   6.783  -6.468 1.00 . A A .  578 ARG CB   1 1 
       14 21714 1 1 22 ARG CD   C  -1.029   6.323  -8.533 1.00 . A A .  578 ARG CD   1 1 
       14 21715 1 1 22 ARG CG   C  -0.127   5.758  -7.500 1.00 . A A .  578 ARG CG   1 1 
       14 21716 1 1 22 ARG CZ   C  -0.953   5.187 -10.725 1.00 . A A .  578 ARG CZ   1 1 
       14 21717 1 1 22 ARG H    H   0.620   8.115  -4.404 1.00 . A A .  578 ARG H    1 1 
       14 21718 1 1 22 ARG HA   H  -0.204   5.518  -4.848 1.00 . A A .  578 ARG HA   1 1 
       14 21719 1 1 22 ARG HB2  H  -0.659   7.441  -6.321 1.00 . A A .  578 ARG HB2  1 1 
       14 21720 1 1 22 ARG HB3  H   0.965   7.417  -6.832 1.00 . A A .  578 ARG HB3  1 1 
       14 21721 1 1 22 ARG HD2  H  -1.981   5.826  -8.392 1.00 . A A .  578 ARG HD2  1 1 
       14 21722 1 1 22 ARG HD3  H  -1.178   7.368  -8.311 1.00 . A A .  578 ARG HD3  1 1 
       14 21723 1 1 22 ARG HE   H   0.325   6.623 -10.044 1.00 . A A .  578 ARG HE   1 1 
       14 21724 1 1 22 ARG HG2  H   0.777   5.363  -7.947 1.00 . A A .  578 ARG HG2  1 1 
       14 21725 1 1 22 ARG HG3  H  -0.651   4.954  -7.007 1.00 . A A .  578 ARG HG3  1 1 
       14 21726 1 1 22 ARG HH11 H  -2.677   4.787  -9.681 1.00 . A A .  578 ARG HH11 1 1 
       14 21727 1 1 22 ARG HH12 H  -2.510   3.861 -11.084 1.00 . A A .  578 ARG HH12 1 1 
       14 21728 1 1 22 ARG HH21 H   0.584   5.401 -12.046 1.00 . A A .  578 ARG HH21 1 1 
       14 21729 1 1 22 ARG HH22 H  -0.577   4.278 -12.535 1.00 . A A .  578 ARG HH22 1 1 
       14 21730 1 1 22 ARG N    N   0.556   7.172  -4.126 1.00 . A A .  578 ARG N    1 1 
       14 21731 1 1 22 ARG NE   N  -0.485   6.091  -9.859 1.00 . A A .  578 ARG NE   1 1 
       14 21732 1 1 22 ARG NH1  N  -2.123   4.574 -10.494 1.00 . A A .  578 ARG NH1  1 1 
       14 21733 1 1 22 ARG NH2  N  -0.275   4.933 -11.838 1.00 . A A .  578 ARG NH2  1 1 
       14 21734 1 1 22 ARG O    O   1.841   4.301  -5.698 1.00 . A A .  578 ARG O    1 1 
       14 21735 1 1 23 GLN C    C   3.945   3.724  -3.925 1.00 . A A .  579 GLN C    1 1 
       14 21736 1 1 23 GLN CA   C   4.175   5.114  -4.603 1.00 . A A .  579 GLN CA   1 1 
       14 21737 1 1 23 GLN CB   C   5.230   5.916  -3.827 1.00 . A A .  579 GLN CB   1 1 
       14 21738 1 1 23 GLN CD   C   7.168   5.379  -5.374 1.00 . A A .  579 GLN CD   1 1 
       14 21739 1 1 23 GLN CG   C   6.646   5.371  -3.942 1.00 . A A .  579 GLN CG   1 1 
       14 21740 1 1 23 GLN H    H   2.895   6.790  -4.278 1.00 . A A .  579 GLN H    1 1 
       14 21741 1 1 23 GLN HA   H   4.507   4.965  -5.619 1.00 . A A .  579 GLN HA   1 1 
       14 21742 1 1 23 GLN HB2  H   5.230   6.933  -4.188 1.00 . A A .  579 GLN HB2  1 1 
       14 21743 1 1 23 GLN HB3  H   4.954   5.920  -2.783 1.00 . A A .  579 GLN HB3  1 1 
       14 21744 1 1 23 GLN HE21 H   6.104   7.002  -5.816 1.00 . A A .  579 GLN HE21 1 1 
       14 21745 1 1 23 GLN HE22 H   7.046   6.362  -7.098 1.00 . A A .  579 GLN HE22 1 1 
       14 21746 1 1 23 GLN HG2  H   7.306   5.971  -3.333 1.00 . A A .  579 GLN HG2  1 1 
       14 21747 1 1 23 GLN HG3  H   6.655   4.353  -3.581 1.00 . A A .  579 GLN HG3  1 1 
       14 21748 1 1 23 GLN N    N   2.921   5.872  -4.631 1.00 . A A .  579 GLN N    1 1 
       14 21749 1 1 23 GLN NE2  N   6.733   6.338  -6.170 1.00 . A A .  579 GLN NE2  1 1 
       14 21750 1 1 23 GLN O    O   4.576   2.723  -4.290 1.00 . A A .  579 GLN O    1 1 
       14 21751 1 1 23 GLN OE1  O   7.979   4.537  -5.756 1.00 . A A .  579 GLN OE1  1 1 
       14 21752 1 1 24 LEU C    C   1.634   1.609  -3.223 1.00 . A A .  580 LEU C    1 1 
       14 21753 1 1 24 LEU CA   C   2.601   2.440  -2.325 1.00 . A A .  580 LEU CA   1 1 
       14 21754 1 1 24 LEU CB   C   1.992   2.686  -0.926 1.00 . A A .  580 LEU CB   1 1 
       14 21755 1 1 24 LEU CD1  C   4.046   2.046   0.425 1.00 . A A .  580 LEU CD1  1 1 
       14 21756 1 1 24 LEU CD2  C   3.565   4.475   0.016 1.00 . A A .  580 LEU CD2  1 1 
       14 21757 1 1 24 LEU CG   C   2.957   3.091   0.224 1.00 . A A .  580 LEU CG   1 1 
       14 21758 1 1 24 LEU H    H   2.617   4.534  -2.683 1.00 . A A .  580 LEU H    1 1 
       14 21759 1 1 24 LEU HA   H   3.499   1.851  -2.213 1.00 . A A .  580 LEU HA   1 1 
       14 21760 1 1 24 LEU HB2  H   1.254   3.467  -1.025 1.00 . A A .  580 LEU HB2  1 1 
       14 21761 1 1 24 LEU HB3  H   1.485   1.778  -0.631 1.00 . A A .  580 LEU HB3  1 1 
       14 21762 1 1 24 LEU HD11 H   3.595   1.092   0.649 1.00 . A A .  580 LEU HD11 1 1 
       14 21763 1 1 24 LEU HD12 H   4.671   2.343   1.254 1.00 . A A .  580 LEU HD12 1 1 
       14 21764 1 1 24 LEU HD13 H   4.649   1.964  -0.467 1.00 . A A .  580 LEU HD13 1 1 
       14 21765 1 1 24 LEU HD21 H   4.127   4.485  -0.906 1.00 . A A .  580 LEU HD21 1 1 
       14 21766 1 1 24 LEU HD22 H   4.224   4.708   0.840 1.00 . A A .  580 LEU HD22 1 1 
       14 21767 1 1 24 LEU HD23 H   2.777   5.211  -0.035 1.00 . A A .  580 LEU HD23 1 1 
       14 21768 1 1 24 LEU HG   H   2.381   3.106   1.139 1.00 . A A .  580 LEU HG   1 1 
       14 21769 1 1 24 LEU N    N   3.024   3.687  -2.968 1.00 . A A .  580 LEU N    1 1 
       14 21770 1 1 24 LEU O    O   1.556   0.383  -3.092 1.00 . A A .  580 LEU O    1 1 
       14 21771 1 1 25 SER C    C   0.649   0.610  -5.912 1.00 . A A .  581 SER C    1 1 
       14 21772 1 1 25 SER CA   C  -0.045   1.675  -5.073 1.00 . A A .  581 SER CA   1 1 
       14 21773 1 1 25 SER CB   C  -0.549   2.718  -6.061 1.00 . A A .  581 SER CB   1 1 
       14 21774 1 1 25 SER H    H   1.109   3.252  -4.242 1.00 . A A .  581 SER H    1 1 
       14 21775 1 1 25 SER HA   H  -0.889   1.338  -4.484 1.00 . A A .  581 SER HA   1 1 
       14 21776 1 1 25 SER HB2  H  -0.630   3.670  -5.568 1.00 . A A .  581 SER HB2  1 1 
       14 21777 1 1 25 SER HB3  H   0.205   2.818  -6.827 1.00 . A A .  581 SER HB3  1 1 
       14 21778 1 1 25 SER HG   H  -1.574   1.771  -7.445 1.00 . A A .  581 SER HG   1 1 
       14 21779 1 1 25 SER N    N   0.938   2.291  -4.153 1.00 . A A .  581 SER N    1 1 
       14 21780 1 1 25 SER O    O   0.085  -0.432  -6.250 1.00 . A A .  581 SER O    1 1 
       14 21781 1 1 25 SER OG   O  -1.765   2.335  -6.685 1.00 . A A .  581 SER OG   1 1 
       14 21782 1 1 26 LEU C    C   2.959  -1.295  -6.339 1.00 . A A .  582 LEU C    1 1 
       14 21783 1 1 26 LEU CA   C   2.663   0.013  -7.069 1.00 . A A .  582 LEU CA   1 1 
       14 21784 1 1 26 LEU CB   C   3.950   0.687  -7.606 1.00 . A A .  582 LEU CB   1 1 
       14 21785 1 1 26 LEU CD1  C   2.981   1.330  -9.883 1.00 . A A .  582 LEU CD1  1 1 
       14 21786 1 1 26 LEU CD2  C   3.208   3.105  -8.128 1.00 . A A .  582 LEU CD2  1 1 
       14 21787 1 1 26 LEU CG   C   3.786   1.806  -8.685 1.00 . A A .  582 LEU CG   1 1 
       14 21788 1 1 26 LEU H    H   2.288   1.742  -5.962 1.00 . A A .  582 LEU H    1 1 
       14 21789 1 1 26 LEU HA   H   2.038  -0.242  -7.911 1.00 . A A .  582 LEU HA   1 1 
       14 21790 1 1 26 LEU HB2  H   4.474   1.117  -6.766 1.00 . A A .  582 LEU HB2  1 1 
       14 21791 1 1 26 LEU HB3  H   4.575  -0.088  -8.026 1.00 . A A .  582 LEU HB3  1 1 
       14 21792 1 1 26 LEU HD11 H   1.990   1.043  -9.567 1.00 . A A .  582 LEU HD11 1 1 
       14 21793 1 1 26 LEU HD12 H   3.475   0.483 -10.336 1.00 . A A .  582 LEU HD12 1 1 
       14 21794 1 1 26 LEU HD13 H   2.908   2.129 -10.605 1.00 . A A .  582 LEU HD13 1 1 
       14 21795 1 1 26 LEU HD21 H   3.125   3.842  -8.916 1.00 . A A .  582 LEU HD21 1 1 
       14 21796 1 1 26 LEU HD22 H   3.850   3.491  -7.350 1.00 . A A .  582 LEU HD22 1 1 
       14 21797 1 1 26 LEU HD23 H   2.224   2.933  -7.714 1.00 . A A .  582 LEU HD23 1 1 
       14 21798 1 1 26 LEU HG   H   4.779   2.015  -9.054 1.00 . A A .  582 LEU HG   1 1 
       14 21799 1 1 26 LEU N    N   1.891   0.896  -6.259 1.00 . A A .  582 LEU N    1 1 
       14 21800 1 1 26 LEU O    O   2.915  -2.349  -6.947 1.00 . A A .  582 LEU O    1 1 
       14 21801 1 1 27 ASP C    C   2.285  -3.336  -4.111 1.00 . A A .  583 ASP C    1 1 
       14 21802 1 1 27 ASP CA   C   3.475  -2.464  -4.268 1.00 . A A .  583 ASP CA   1 1 
       14 21803 1 1 27 ASP CB   C   4.167  -2.249  -2.924 1.00 . A A .  583 ASP CB   1 1 
       14 21804 1 1 27 ASP CG   C   5.637  -1.962  -3.081 1.00 . A A .  583 ASP CG   1 1 
       14 21805 1 1 27 ASP H    H   3.125  -0.375  -4.557 1.00 . A A .  583 ASP H    1 1 
       14 21806 1 1 27 ASP HA   H   4.150  -3.014  -4.907 1.00 . A A .  583 ASP HA   1 1 
       14 21807 1 1 27 ASP HB2  H   3.698  -1.420  -2.416 1.00 . A A .  583 ASP HB2  1 1 
       14 21808 1 1 27 ASP HB3  H   4.044  -3.142  -2.323 1.00 . A A .  583 ASP HB3  1 1 
       14 21809 1 1 27 ASP N    N   3.182  -1.236  -5.023 1.00 . A A .  583 ASP N    1 1 
       14 21810 1 1 27 ASP O    O   2.404  -4.548  -4.203 1.00 . A A .  583 ASP O    1 1 
       14 21811 1 1 27 ASP OD1  O   6.100  -0.892  -2.668 1.00 . A A .  583 ASP OD1  1 1 
       14 21812 1 1 27 ASP OD2  O   6.363  -2.804  -3.669 1.00 . A A .  583 ASP OD2  1 1 
       14 21813 1 1 28 ILE C    C  -0.378  -4.247  -5.138 1.00 . A A .  584 ILE C    1 1 
       14 21814 1 1 28 ILE CA   C  -0.084  -3.546  -3.802 1.00 . A A .  584 ILE CA   1 1 
       14 21815 1 1 28 ILE CB   C  -1.329  -2.758  -3.244 1.00 . A A .  584 ILE CB   1 1 
       14 21816 1 1 28 ILE CD1  C  -2.513  -4.841  -2.372 1.00 . A A .  584 ILE CD1  1 1 
       14 21817 1 1 28 ILE CG1  C  -2.579  -3.619  -3.247 1.00 . A A .  584 ILE CG1  1 1 
       14 21818 1 1 28 ILE CG2  C  -1.588  -1.484  -4.003 1.00 . A A .  584 ILE CG2  1 1 
       14 21819 1 1 28 ILE H    H   1.083  -1.767  -3.842 1.00 . A A .  584 ILE H    1 1 
       14 21820 1 1 28 ILE HA   H   0.191  -4.322  -3.105 1.00 . A A .  584 ILE HA   1 1 
       14 21821 1 1 28 ILE HB   H  -1.114  -2.490  -2.223 1.00 . A A .  584 ILE HB   1 1 
       14 21822 1 1 28 ILE HD11 H  -2.429  -4.537  -1.340 1.00 . A A .  584 ILE HD11 1 1 
       14 21823 1 1 28 ILE HD12 H  -1.658  -5.433  -2.660 1.00 . A A .  584 ILE HD12 1 1 
       14 21824 1 1 28 ILE HD13 H  -3.414  -5.419  -2.517 1.00 . A A .  584 ILE HD13 1 1 
       14 21825 1 1 28 ILE HG12 H  -3.426  -3.027  -2.937 1.00 . A A .  584 ILE HG12 1 1 
       14 21826 1 1 28 ILE HG13 H  -2.721  -3.940  -4.267 1.00 . A A .  584 ILE HG13 1 1 
       14 21827 1 1 28 ILE HG21 H  -0.780  -0.788  -3.844 1.00 . A A .  584 ILE HG21 1 1 
       14 21828 1 1 28 ILE HG22 H  -2.541  -1.047  -3.731 1.00 . A A .  584 ILE HG22 1 1 
       14 21829 1 1 28 ILE HG23 H  -1.626  -1.730  -5.054 1.00 . A A .  584 ILE HG23 1 1 
       14 21830 1 1 28 ILE N    N   1.120  -2.744  -3.914 1.00 . A A .  584 ILE N    1 1 
       14 21831 1 1 28 ILE O    O  -0.758  -5.409  -5.172 1.00 . A A .  584 ILE O    1 1 
       14 21832 1 1 29 ASN C    C   0.716  -5.282  -7.816 1.00 . A A .  585 ASN C    1 1 
       14 21833 1 1 29 ASN CA   C  -0.259  -4.100  -7.586 1.00 . A A .  585 ASN CA   1 1 
       14 21834 1 1 29 ASN CB   C  -0.025  -2.983  -8.635 1.00 . A A .  585 ASN CB   1 1 
       14 21835 1 1 29 ASN CG   C  -0.109  -3.461 -10.085 1.00 . A A .  585 ASN CG   1 1 
       14 21836 1 1 29 ASN H    H   0.179  -2.616  -6.120 1.00 . A A .  585 ASN H    1 1 
       14 21837 1 1 29 ASN HA   H  -1.271  -4.463  -7.680 1.00 . A A .  585 ASN HA   1 1 
       14 21838 1 1 29 ASN HB2  H  -0.768  -2.212  -8.497 1.00 . A A .  585 ASN HB2  1 1 
       14 21839 1 1 29 ASN HB3  H   0.954  -2.557  -8.471 1.00 . A A .  585 ASN HB3  1 1 
       14 21840 1 1 29 ASN HD21 H   1.856  -3.687 -10.169 1.00 . A A .  585 ASN HD21 1 1 
       14 21841 1 1 29 ASN HD22 H   0.986  -4.121 -11.588 1.00 . A A .  585 ASN HD22 1 1 
       14 21842 1 1 29 ASN N    N  -0.109  -3.548  -6.230 1.00 . A A .  585 ASN N    1 1 
       14 21843 1 1 29 ASN ND2  N   1.016  -3.779 -10.669 1.00 . A A .  585 ASN ND2  1 1 
       14 21844 1 1 29 ASN O    O   0.466  -6.163  -8.648 1.00 . A A .  585 ASN O    1 1 
       14 21845 1 1 29 ASN OD1  O  -1.184  -3.486 -10.691 1.00 . A A .  585 ASN OD1  1 1 
       14 21846 1 1 30 ARG C    C   2.491  -7.539  -6.234 1.00 . A A .  586 ARG C    1 1 
       14 21847 1 1 30 ARG CA   C   2.828  -6.339  -7.134 1.00 . A A .  586 ARG CA   1 1 
       14 21848 1 1 30 ARG CB   C   4.192  -5.775  -6.714 1.00 . A A .  586 ARG CB   1 1 
       14 21849 1 1 30 ARG CD   C   5.986  -4.045  -6.986 1.00 . A A .  586 ARG CD   1 1 
       14 21850 1 1 30 ARG CG   C   4.727  -4.655  -7.590 1.00 . A A .  586 ARG CG   1 1 
       14 21851 1 1 30 ARG CZ   C   7.053  -1.807  -7.293 1.00 . A A .  586 ARG CZ   1 1 
       14 21852 1 1 30 ARG H    H   1.903  -4.594  -6.372 1.00 . A A .  586 ARG H    1 1 
       14 21853 1 1 30 ARG HA   H   2.890  -6.666  -8.161 1.00 . A A .  586 ARG HA   1 1 
       14 21854 1 1 30 ARG HB2  H   4.112  -5.401  -5.705 1.00 . A A .  586 ARG HB2  1 1 
       14 21855 1 1 30 ARG HB3  H   4.906  -6.583  -6.724 1.00 . A A .  586 ARG HB3  1 1 
       14 21856 1 1 30 ARG HD2  H   5.760  -3.671  -6.000 1.00 . A A .  586 ARG HD2  1 1 
       14 21857 1 1 30 ARG HD3  H   6.744  -4.810  -6.909 1.00 . A A .  586 ARG HD3  1 1 
       14 21858 1 1 30 ARG HE   H   6.478  -3.080  -8.761 1.00 . A A .  586 ARG HE   1 1 
       14 21859 1 1 30 ARG HG2  H   4.953  -5.045  -8.571 1.00 . A A .  586 ARG HG2  1 1 
       14 21860 1 1 30 ARG HG3  H   3.969  -3.890  -7.671 1.00 . A A .  586 ARG HG3  1 1 
       14 21861 1 1 30 ARG HH11 H   6.762  -2.237  -5.280 1.00 . A A .  586 ARG HH11 1 1 
       14 21862 1 1 30 ARG HH12 H   7.483  -0.750  -5.589 1.00 . A A .  586 ARG HH12 1 1 
       14 21863 1 1 30 ARG HH21 H   7.504  -1.016  -9.117 1.00 . A A .  586 ARG HH21 1 1 
       14 21864 1 1 30 ARG HH22 H   7.940  -0.029  -7.807 1.00 . A A .  586 ARG HH22 1 1 
       14 21865 1 1 30 ARG N    N   1.800  -5.303  -7.044 1.00 . A A .  586 ARG N    1 1 
       14 21866 1 1 30 ARG NE   N   6.518  -2.940  -7.790 1.00 . A A .  586 ARG NE   1 1 
       14 21867 1 1 30 ARG NH1  N   7.103  -1.594  -5.980 1.00 . A A .  586 ARG NH1  1 1 
       14 21868 1 1 30 ARG NH2  N   7.531  -0.890  -8.120 1.00 . A A .  586 ARG NH2  1 1 
       14 21869 1 1 30 ARG O    O   3.182  -8.572  -6.265 1.00 . A A .  586 ARG O    1 1 
       14 21870 1 1 31 LEU C    C   0.089  -9.444  -5.135 1.00 . A A .  587 LEU C    1 1 
       14 21871 1 1 31 LEU CA   C   1.097  -8.462  -4.511 1.00 . A A .  587 LEU CA   1 1 
       14 21872 1 1 31 LEU CB   C   0.597  -7.873  -3.201 1.00 . A A .  587 LEU CB   1 1 
       14 21873 1 1 31 LEU CD1  C   1.159  -6.337  -1.325 1.00 . A A .  587 LEU CD1  1 1 
       14 21874 1 1 31 LEU CD2  C   2.522  -8.318  -1.665 1.00 . A A .  587 LEU CD2  1 1 
       14 21875 1 1 31 LEU CG   C   1.707  -7.254  -2.364 1.00 . A A .  587 LEU CG   1 1 
       14 21876 1 1 31 LEU H    H   0.948  -6.574  -5.410 1.00 . A A .  587 LEU H    1 1 
       14 21877 1 1 31 LEU HA   H   2.036  -8.953  -4.304 1.00 . A A .  587 LEU HA   1 1 
       14 21878 1 1 31 LEU HB2  H  -0.140  -7.116  -3.427 1.00 . A A .  587 LEU HB2  1 1 
       14 21879 1 1 31 LEU HB3  H   0.132  -8.655  -2.622 1.00 . A A .  587 LEU HB3  1 1 
       14 21880 1 1 31 LEU HD11 H   0.452  -6.883  -0.720 1.00 . A A .  587 LEU HD11 1 1 
       14 21881 1 1 31 LEU HD12 H   0.684  -5.486  -1.783 1.00 . A A .  587 LEU HD12 1 1 
       14 21882 1 1 31 LEU HD13 H   1.984  -6.026  -0.698 1.00 . A A .  587 LEU HD13 1 1 
       14 21883 1 1 31 LEU HD21 H   3.244  -7.831  -1.017 1.00 . A A .  587 LEU HD21 1 1 
       14 21884 1 1 31 LEU HD22 H   3.047  -8.919  -2.391 1.00 . A A .  587 LEU HD22 1 1 
       14 21885 1 1 31 LEU HD23 H   1.877  -8.943  -1.066 1.00 . A A .  587 LEU HD23 1 1 
       14 21886 1 1 31 LEU HG   H   2.360  -6.761  -3.067 1.00 . A A .  587 LEU HG   1 1 
       14 21887 1 1 31 LEU N    N   1.475  -7.404  -5.417 1.00 . A A .  587 LEU N    1 1 
       14 21888 1 1 31 LEU O    O  -0.767  -9.047  -5.940 1.00 . A A .  587 LEU O    1 1 
       14 21889 1 1 32 PRO C    C  -2.049 -11.814  -4.634 1.00 . A A .  588 PRO C    1 1 
       14 21890 1 1 32 PRO CA   C  -0.669 -11.806  -5.331 1.00 . A A .  588 PRO CA   1 1 
       14 21891 1 1 32 PRO CB   C   0.101 -13.092  -5.031 1.00 . A A .  588 PRO CB   1 1 
       14 21892 1 1 32 PRO CD   C   1.292 -11.313  -3.963 1.00 . A A .  588 PRO CD   1 1 
       14 21893 1 1 32 PRO CG   C   0.929 -12.767  -3.841 1.00 . A A .  588 PRO CG   1 1 
       14 21894 1 1 32 PRO HA   H  -0.816 -11.707  -6.395 1.00 . A A .  588 PRO HA   1 1 
       14 21895 1 1 32 PRO HB2  H  -0.598 -13.889  -4.824 1.00 . A A .  588 PRO HB2  1 1 
       14 21896 1 1 32 PRO HB3  H   0.716 -13.361  -5.878 1.00 . A A .  588 PRO HB3  1 1 
       14 21897 1 1 32 PRO HD2  H   1.298 -10.838  -2.992 1.00 . A A .  588 PRO HD2  1 1 
       14 21898 1 1 32 PRO HD3  H   2.260 -11.209  -4.433 1.00 . A A .  588 PRO HD3  1 1 
       14 21899 1 1 32 PRO HG2  H   0.358 -12.941  -2.941 1.00 . A A .  588 PRO HG2  1 1 
       14 21900 1 1 32 PRO HG3  H   1.820 -13.377  -3.839 1.00 . A A .  588 PRO HG3  1 1 
       14 21901 1 1 32 PRO N    N   0.228 -10.753  -4.822 1.00 . A A .  588 PRO N    1 1 
       14 21902 1 1 32 PRO O    O  -2.252 -11.117  -3.635 1.00 . A A .  588 PRO O    1 1 
       14 21903 1 1 33 GLY C    C  -4.510 -12.921  -3.190 1.00 . A A .  589 GLY C    1 1 
       14 21904 1 1 33 GLY CA   C  -4.352 -12.723  -4.689 1.00 . A A .  589 GLY CA   1 1 
       14 21905 1 1 33 GLY H    H  -2.691 -13.234  -5.888 1.00 . A A .  589 GLY H    1 1 
       14 21906 1 1 33 GLY HA2  H  -4.865 -11.815  -4.963 1.00 . A A .  589 GLY HA2  1 1 
       14 21907 1 1 33 GLY HA3  H  -4.830 -13.547  -5.199 1.00 . A A .  589 GLY HA3  1 1 
       14 21908 1 1 33 GLY N    N  -2.963 -12.638  -5.159 1.00 . A A .  589 GLY N    1 1 
       14 21909 1 1 33 GLY O    O  -5.233 -12.163  -2.523 1.00 . A A .  589 GLY O    1 1 
       14 21910 1 1 34 GLU C    C  -3.398 -13.068  -0.400 1.00 . A A .  590 GLU C    1 1 
       14 21911 1 1 34 GLU CA   C  -3.869 -14.247  -1.253 1.00 . A A .  590 GLU CA   1 1 
       14 21912 1 1 34 GLU CB   C  -3.007 -15.528  -1.042 1.00 . A A .  590 GLU CB   1 1 
       14 21913 1 1 34 GLU CD   C  -1.750 -15.385   1.195 1.00 . A A .  590 GLU CD   1 1 
       14 21914 1 1 34 GLU CG   C  -2.853 -16.060   0.391 1.00 . A A .  590 GLU CG   1 1 
       14 21915 1 1 34 GLU H    H  -3.283 -14.459  -3.271 1.00 . A A .  590 GLU H    1 1 
       14 21916 1 1 34 GLU HA   H  -4.892 -14.476  -0.996 1.00 . A A .  590 GLU HA   1 1 
       14 21917 1 1 34 GLU HB2  H  -3.438 -16.323  -1.630 1.00 . A A .  590 GLU HB2  1 1 
       14 21918 1 1 34 GLU HB3  H  -2.019 -15.325  -1.432 1.00 . A A .  590 GLU HB3  1 1 
       14 21919 1 1 34 GLU HG2  H  -3.784 -15.910   0.915 1.00 . A A .  590 GLU HG2  1 1 
       14 21920 1 1 34 GLU HG3  H  -2.644 -17.119   0.339 1.00 . A A .  590 GLU HG3  1 1 
       14 21921 1 1 34 GLU N    N  -3.828 -13.908  -2.670 1.00 . A A .  590 GLU N    1 1 
       14 21922 1 1 34 GLU O    O  -3.957 -12.772   0.659 1.00 . A A .  590 GLU O    1 1 
       14 21923 1 1 34 GLU OE1  O  -2.049 -14.549   2.066 1.00 . A A .  590 GLU OE1  1 1 
       14 21924 1 1 34 GLU OE2  O  -0.550 -15.706   0.977 1.00 . A A .  590 GLU OE2  1 1 
       14 21925 1 1 35 LYS C    C  -2.514  -9.963  -0.289 1.00 . A A .  591 LYS C    1 1 
       14 21926 1 1 35 LYS CA   C  -1.828 -11.310  -0.150 1.00 . A A .  591 LYS CA   1 1 
       14 21927 1 1 35 LYS CB   C  -0.340 -11.264  -0.412 1.00 . A A .  591 LYS CB   1 1 
       14 21928 1 1 35 LYS CD   C   1.839 -12.515  -0.111 1.00 . A A .  591 LYS CD   1 1 
       14 21929 1 1 35 LYS CE   C   2.507 -13.680   0.616 1.00 . A A .  591 LYS CE   1 1 
       14 21930 1 1 35 LYS CG   C   0.364 -12.465   0.202 1.00 . A A .  591 LYS CG   1 1 
       14 21931 1 1 35 LYS H    H  -2.160 -12.531  -1.829 1.00 . A A .  591 LYS H    1 1 
       14 21932 1 1 35 LYS HA   H  -1.960 -11.602   0.881 1.00 . A A .  591 LYS HA   1 1 
       14 21933 1 1 35 LYS HB2  H  -0.184 -11.265  -1.481 1.00 . A A .  591 LYS HB2  1 1 
       14 21934 1 1 35 LYS HB3  H   0.057 -10.357   0.014 1.00 . A A .  591 LYS HB3  1 1 
       14 21935 1 1 35 LYS HD2  H   1.967 -12.644  -1.176 1.00 . A A .  591 LYS HD2  1 1 
       14 21936 1 1 35 LYS HD3  H   2.300 -11.591   0.206 1.00 . A A .  591 LYS HD3  1 1 
       14 21937 1 1 35 LYS HE2  H   3.556 -13.692   0.359 1.00 . A A .  591 LYS HE2  1 1 
       14 21938 1 1 35 LYS HE3  H   2.408 -13.525   1.680 1.00 . A A .  591 LYS HE3  1 1 
       14 21939 1 1 35 LYS HG2  H   0.247 -12.421   1.274 1.00 . A A .  591 LYS HG2  1 1 
       14 21940 1 1 35 LYS HG3  H  -0.108 -13.365  -0.165 1.00 . A A .  591 LYS HG3  1 1 
       14 21941 1 1 35 LYS HZ1  H   0.914 -15.093   0.532 1.00 . A A .  591 LYS HZ1  1 1 
       14 21942 1 1 35 LYS HZ2  H   2.428 -15.763   0.761 1.00 . A A .  591 LYS HZ2  1 1 
       14 21943 1 1 35 LYS HZ3  H   2.006 -15.187  -0.752 1.00 . A A .  591 LYS HZ3  1 1 
       14 21944 1 1 35 LYS N    N  -2.436 -12.355  -0.905 1.00 . A A .  591 LYS N    1 1 
       14 21945 1 1 35 LYS NZ   N   1.923 -15.003   0.265 1.00 . A A .  591 LYS NZ   1 1 
       14 21946 1 1 35 LYS O    O  -2.495  -9.175   0.656 1.00 . A A .  591 LYS O    1 1 
       14 21947 1 1 36 LEU C    C  -5.047  -8.388  -0.608 1.00 . A A .  592 LEU C    1 1 
       14 21948 1 1 36 LEU CA   C  -3.890  -8.464  -1.622 1.00 . A A .  592 LEU CA   1 1 
       14 21949 1 1 36 LEU CB   C  -4.384  -8.342  -3.105 1.00 . A A .  592 LEU CB   1 1 
       14 21950 1 1 36 LEU CD1  C  -6.881  -8.770  -3.280 1.00 . A A .  592 LEU CD1  1 1 
       14 21951 1 1 36 LEU CD2  C  -5.429  -9.540  -5.053 1.00 . A A .  592 LEU CD2  1 1 
       14 21952 1 1 36 LEU CG   C  -5.509  -9.313  -3.585 1.00 . A A .  592 LEU CG   1 1 
       14 21953 1 1 36 LEU H    H  -3.084 -10.345  -2.171 1.00 . A A .  592 LEU H    1 1 
       14 21954 1 1 36 LEU HA   H  -3.207  -7.655  -1.406 1.00 . A A .  592 LEU HA   1 1 
       14 21955 1 1 36 LEU HB2  H  -4.694  -7.320  -3.281 1.00 . A A .  592 LEU HB2  1 1 
       14 21956 1 1 36 LEU HB3  H  -3.521  -8.499  -3.738 1.00 . A A .  592 LEU HB3  1 1 
       14 21957 1 1 36 LEU HD11 H  -6.944  -8.411  -2.265 1.00 . A A .  592 LEU HD11 1 1 
       14 21958 1 1 36 LEU HD12 H  -7.605  -9.558  -3.432 1.00 . A A .  592 LEU HD12 1 1 
       14 21959 1 1 36 LEU HD13 H  -7.052  -7.972  -3.989 1.00 . A A .  592 LEU HD13 1 1 
       14 21960 1 1 36 LEU HD21 H  -5.678  -8.584  -5.491 1.00 . A A .  592 LEU HD21 1 1 
       14 21961 1 1 36 LEU HD22 H  -6.158 -10.277  -5.358 1.00 . A A .  592 LEU HD22 1 1 
       14 21962 1 1 36 LEU HD23 H  -4.431  -9.823  -5.349 1.00 . A A .  592 LEU HD23 1 1 
       14 21963 1 1 36 LEU HG   H  -5.400 -10.267  -3.090 1.00 . A A .  592 LEU HG   1 1 
       14 21964 1 1 36 LEU N    N  -3.147  -9.707  -1.425 1.00 . A A .  592 LEU N    1 1 
       14 21965 1 1 36 LEU O    O  -5.305  -7.335  -0.009 1.00 . A A .  592 LEU O    1 1 
       14 21966 1 1 37 GLY C    C  -6.310  -9.436   1.986 1.00 . A A .  593 GLY C    1 1 
       14 21967 1 1 37 GLY CA   C  -6.792  -9.610   0.568 1.00 . A A .  593 GLY CA   1 1 
       14 21968 1 1 37 GLY H    H  -5.407 -10.350  -0.851 1.00 . A A .  593 GLY H    1 1 
       14 21969 1 1 37 GLY HA2  H  -7.498  -8.827   0.334 1.00 . A A .  593 GLY HA2  1 1 
       14 21970 1 1 37 GLY HA3  H  -7.280 -10.568   0.478 1.00 . A A .  593 GLY HA3  1 1 
       14 21971 1 1 37 GLY N    N  -5.687  -9.540  -0.370 1.00 . A A .  593 GLY N    1 1 
       14 21972 1 1 37 GLY O    O  -7.029  -8.914   2.850 1.00 . A A .  593 GLY O    1 1 
       14 21973 1 1 38 ARG C    C  -4.269  -8.231   3.825 1.00 . A A .  594 ARG C    1 1 
       14 21974 1 1 38 ARG CA   C  -4.435  -9.719   3.504 1.00 . A A .  594 ARG CA   1 1 
       14 21975 1 1 38 ARG CB   C  -3.066 -10.406   3.490 1.00 . A A .  594 ARG CB   1 1 
       14 21976 1 1 38 ARG CD   C  -0.981 -11.041   4.748 1.00 . A A .  594 ARG CD   1 1 
       14 21977 1 1 38 ARG CG   C  -2.388 -10.469   4.845 1.00 . A A .  594 ARG CG   1 1 
       14 21978 1 1 38 ARG CZ   C   0.081 -13.239   4.290 1.00 . A A .  594 ARG CZ   1 1 
       14 21979 1 1 38 ARG H    H  -4.598 -10.281   1.474 1.00 . A A .  594 ARG H    1 1 
       14 21980 1 1 38 ARG HA   H  -5.062 -10.178   4.252 1.00 . A A .  594 ARG HA   1 1 
       14 21981 1 1 38 ARG HB2  H  -3.180 -11.413   3.117 1.00 . A A .  594 ARG HB2  1 1 
       14 21982 1 1 38 ARG HB3  H  -2.424  -9.861   2.816 1.00 . A A .  594 ARG HB3  1 1 
       14 21983 1 1 38 ARG HD2  H  -0.372 -10.377   4.152 1.00 . A A .  594 ARG HD2  1 1 
       14 21984 1 1 38 ARG HD3  H  -0.569 -11.098   5.745 1.00 . A A .  594 ARG HD3  1 1 
       14 21985 1 1 38 ARG HE   H  -1.704 -12.636   3.580 1.00 . A A .  594 ARG HE   1 1 
       14 21986 1 1 38 ARG HG2  H  -2.335  -9.472   5.257 1.00 . A A .  594 ARG HG2  1 1 
       14 21987 1 1 38 ARG HG3  H  -2.978 -11.093   5.498 1.00 . A A .  594 ARG HG3  1 1 
       14 21988 1 1 38 ARG HH11 H   1.195 -12.006   5.474 1.00 . A A .  594 ARG HH11 1 1 
       14 21989 1 1 38 ARG HH12 H   1.925 -13.505   5.165 1.00 . A A .  594 ARG HH12 1 1 
       14 21990 1 1 38 ARG HH21 H  -0.726 -14.652   3.079 1.00 . A A .  594 ARG HH21 1 1 
       14 21991 1 1 38 ARG HH22 H   0.769 -15.104   3.780 1.00 . A A .  594 ARG HH22 1 1 
       14 21992 1 1 38 ARG N    N  -5.077  -9.856   2.217 1.00 . A A .  594 ARG N    1 1 
       14 21993 1 1 38 ARG NE   N  -0.934 -12.382   4.140 1.00 . A A .  594 ARG NE   1 1 
       14 21994 1 1 38 ARG NH1  N   1.137 -12.902   5.021 1.00 . A A .  594 ARG NH1  1 1 
       14 21995 1 1 38 ARG NH2  N   0.058 -14.406   3.675 1.00 . A A .  594 ARG NH2  1 1 
       14 21996 1 1 38 ARG O    O  -4.623  -7.788   4.908 1.00 . A A .  594 ARG O    1 1 
       14 21997 1 1 39 VAL C    C  -4.828  -5.330   3.403 1.00 . A A .  595 VAL C    1 1 
       14 21998 1 1 39 VAL CA   C  -3.554  -6.009   2.979 1.00 . A A .  595 VAL CA   1 1 
       14 21999 1 1 39 VAL CB   C  -3.095  -5.367   1.639 1.00 . A A .  595 VAL CB   1 1 
       14 22000 1 1 39 VAL CG1  C  -2.697  -3.924   1.815 1.00 . A A .  595 VAL CG1  1 1 
       14 22001 1 1 39 VAL CG2  C  -1.983  -6.142   0.996 1.00 . A A .  595 VAL CG2  1 1 
       14 22002 1 1 39 VAL H    H  -3.582  -7.901   1.982 1.00 . A A .  595 VAL H    1 1 
       14 22003 1 1 39 VAL HA   H  -2.834  -5.786   3.754 1.00 . A A .  595 VAL HA   1 1 
       14 22004 1 1 39 VAL HB   H  -3.946  -5.380   0.974 1.00 . A A .  595 VAL HB   1 1 
       14 22005 1 1 39 VAL HG11 H  -1.889  -3.859   2.526 1.00 . A A .  595 VAL HG11 1 1 
       14 22006 1 1 39 VAL HG12 H  -3.543  -3.357   2.174 1.00 . A A .  595 VAL HG12 1 1 
       14 22007 1 1 39 VAL HG13 H  -2.373  -3.523   0.867 1.00 . A A .  595 VAL HG13 1 1 
       14 22008 1 1 39 VAL HG21 H  -1.151  -6.206   1.682 1.00 . A A .  595 VAL HG21 1 1 
       14 22009 1 1 39 VAL HG22 H  -1.655  -5.646   0.096 1.00 . A A .  595 VAL HG22 1 1 
       14 22010 1 1 39 VAL HG23 H  -2.326  -7.137   0.758 1.00 . A A .  595 VAL HG23 1 1 
       14 22011 1 1 39 VAL N    N  -3.784  -7.466   2.841 1.00 . A A .  595 VAL N    1 1 
       14 22012 1 1 39 VAL O    O  -4.831  -4.554   4.358 1.00 . A A .  595 VAL O    1 1 
       14 22013 1 1 40 VAL C    C  -7.626  -5.288   4.457 1.00 . A A .  596 VAL C    1 1 
       14 22014 1 1 40 VAL CA   C  -7.210  -5.105   2.993 1.00 . A A .  596 VAL CA   1 1 
       14 22015 1 1 40 VAL CB   C  -8.291  -5.621   1.984 1.00 . A A .  596 VAL CB   1 1 
       14 22016 1 1 40 VAL CG1  C  -9.694  -5.154   2.345 1.00 . A A .  596 VAL CG1  1 1 
       14 22017 1 1 40 VAL CG2  C  -7.954  -5.101   0.619 1.00 . A A .  596 VAL CG2  1 1 
       14 22018 1 1 40 VAL H    H  -5.817  -6.339   2.007 1.00 . A A .  596 VAL H    1 1 
       14 22019 1 1 40 VAL HA   H  -7.089  -4.042   2.840 1.00 . A A .  596 VAL HA   1 1 
       14 22020 1 1 40 VAL HB   H  -8.292  -6.701   1.914 1.00 . A A .  596 VAL HB   1 1 
       14 22021 1 1 40 VAL HG11 H  -9.955  -5.523   3.326 1.00 . A A .  596 VAL HG11 1 1 
       14 22022 1 1 40 VAL HG12 H -10.393  -5.535   1.615 1.00 . A A .  596 VAL HG12 1 1 
       14 22023 1 1 40 VAL HG13 H  -9.728  -4.075   2.344 1.00 . A A .  596 VAL HG13 1 1 
       14 22024 1 1 40 VAL HG21 H  -8.713  -5.427  -0.073 1.00 . A A .  596 VAL HG21 1 1 
       14 22025 1 1 40 VAL HG22 H  -6.991  -5.479   0.310 1.00 . A A .  596 VAL HG22 1 1 
       14 22026 1 1 40 VAL HG23 H  -7.931  -4.022   0.639 1.00 . A A .  596 VAL HG23 1 1 
       14 22027 1 1 40 VAL N    N  -5.907  -5.675   2.725 1.00 . A A .  596 VAL N    1 1 
       14 22028 1 1 40 VAL O    O  -8.291  -4.442   5.002 1.00 . A A .  596 VAL O    1 1 
       14 22029 1 1 41 HIS C    C  -6.614  -5.705   7.421 1.00 . A A .  597 HIS C    1 1 
       14 22030 1 1 41 HIS CA   C  -7.459  -6.618   6.503 1.00 . A A .  597 HIS CA   1 1 
       14 22031 1 1 41 HIS CB   C  -7.242  -8.107   6.860 1.00 . A A .  597 HIS CB   1 1 
       14 22032 1 1 41 HIS CD2  C  -8.652  -8.552   9.003 1.00 . A A .  597 HIS CD2  1 1 
       14 22033 1 1 41 HIS CE1  C  -7.053  -8.970  10.405 1.00 . A A .  597 HIS CE1  1 1 
       14 22034 1 1 41 HIS CG   C  -7.490  -8.445   8.313 1.00 . A A .  597 HIS CG   1 1 
       14 22035 1 1 41 HIS H    H  -6.569  -6.963   4.597 1.00 . A A .  597 HIS H    1 1 
       14 22036 1 1 41 HIS HA   H  -8.500  -6.364   6.647 1.00 . A A .  597 HIS HA   1 1 
       14 22037 1 1 41 HIS HB2  H  -7.911  -8.713   6.266 1.00 . A A .  597 HIS HB2  1 1 
       14 22038 1 1 41 HIS HB3  H  -6.224  -8.379   6.625 1.00 . A A .  597 HIS HB3  1 1 
       14 22039 1 1 41 HIS HD1  H  -5.522  -8.725   9.042 1.00 . A A .  597 HIS HD1  1 1 
       14 22040 1 1 41 HIS HD2  H  -9.642  -8.410   8.600 1.00 . A A .  597 HIS HD2  1 1 
       14 22041 1 1 41 HIS HE1  H  -6.507  -9.212  11.305 1.00 . A A .  597 HIS HE1  1 1 
       14 22042 1 1 41 HIS N    N  -7.166  -6.360   5.089 1.00 . A A .  597 HIS N    1 1 
       14 22043 1 1 41 HIS ND1  N  -6.486  -8.716   9.224 1.00 . A A .  597 HIS ND1  1 1 
       14 22044 1 1 41 HIS NE2  N  -8.369  -8.884  10.329 1.00 . A A .  597 HIS NE2  1 1 
       14 22045 1 1 41 HIS O    O  -7.127  -5.114   8.382 1.00 . A A .  597 HIS O    1 1 
       14 22046 1 1 42 ILE C    C  -4.804  -3.316   7.874 1.00 . A A .  598 ILE C    1 1 
       14 22047 1 1 42 ILE CA   C  -4.412  -4.789   7.934 1.00 . A A .  598 ILE CA   1 1 
       14 22048 1 1 42 ILE CB   C  -2.880  -4.968   7.549 1.00 . A A .  598 ILE CB   1 1 
       14 22049 1 1 42 ILE CD1  C  -2.829  -7.541   7.323 1.00 . A A .  598 ILE CD1  1 1 
       14 22050 1 1 42 ILE CG1  C  -2.295  -6.322   8.019 1.00 . A A .  598 ILE CG1  1 1 
       14 22051 1 1 42 ILE CG2  C  -2.024  -3.837   8.104 1.00 . A A .  598 ILE CG2  1 1 
       14 22052 1 1 42 ILE H    H  -4.984  -6.056   6.320 1.00 . A A .  598 ILE H    1 1 
       14 22053 1 1 42 ILE HA   H  -4.552  -5.117   8.954 1.00 . A A .  598 ILE HA   1 1 
       14 22054 1 1 42 ILE HB   H  -2.814  -4.918   6.473 1.00 . A A .  598 ILE HB   1 1 
       14 22055 1 1 42 ILE HD11 H  -2.672  -7.428   6.259 1.00 . A A .  598 ILE HD11 1 1 
       14 22056 1 1 42 ILE HD12 H  -3.885  -7.636   7.526 1.00 . A A .  598 ILE HD12 1 1 
       14 22057 1 1 42 ILE HD13 H  -2.308  -8.419   7.675 1.00 . A A .  598 ILE HD13 1 1 
       14 22058 1 1 42 ILE HG12 H  -1.226  -6.313   7.866 1.00 . A A .  598 ILE HG12 1 1 
       14 22059 1 1 42 ILE HG13 H  -2.491  -6.429   9.077 1.00 . A A .  598 ILE HG13 1 1 
       14 22060 1 1 42 ILE HG21 H  -2.113  -3.828   9.180 1.00 . A A .  598 ILE HG21 1 1 
       14 22061 1 1 42 ILE HG22 H  -2.372  -2.893   7.712 1.00 . A A .  598 ILE HG22 1 1 
       14 22062 1 1 42 ILE HG23 H  -0.991  -3.989   7.827 1.00 . A A .  598 ILE HG23 1 1 
       14 22063 1 1 42 ILE N    N  -5.322  -5.596   7.118 1.00 . A A .  598 ILE N    1 1 
       14 22064 1 1 42 ILE O    O  -5.036  -2.681   8.908 1.00 . A A .  598 ILE O    1 1 
       14 22065 1 1 43 ILE C    C  -6.678  -1.054   7.057 1.00 . A A .  599 ILE C    1 1 
       14 22066 1 1 43 ILE CA   C  -5.254  -1.365   6.491 1.00 . A A .  599 ILE CA   1 1 
       14 22067 1 1 43 ILE CB   C  -5.170  -0.918   4.989 1.00 . A A .  599 ILE CB   1 1 
       14 22068 1 1 43 ILE CD1  C  -2.653  -1.621   4.861 1.00 . A A .  599 ILE CD1  1 1 
       14 22069 1 1 43 ILE CG1  C  -4.031  -1.640   4.215 1.00 . A A .  599 ILE CG1  1 1 
       14 22070 1 1 43 ILE CG2  C  -4.972   0.587   4.892 1.00 . A A .  599 ILE CG2  1 1 
       14 22071 1 1 43 ILE H    H  -4.749  -3.365   5.884 1.00 . A A .  599 ILE H    1 1 
       14 22072 1 1 43 ILE HA   H  -4.534  -0.806   7.072 1.00 . A A .  599 ILE HA   1 1 
       14 22073 1 1 43 ILE HB   H  -6.115  -1.158   4.524 1.00 . A A .  599 ILE HB   1 1 
       14 22074 1 1 43 ILE HD11 H  -1.954  -2.140   4.219 1.00 . A A .  599 ILE HD11 1 1 
       14 22075 1 1 43 ILE HD12 H  -2.726  -2.180   5.782 1.00 . A A .  599 ILE HD12 1 1 
       14 22076 1 1 43 ILE HD13 H  -2.323  -0.611   5.049 1.00 . A A .  599 ILE HD13 1 1 
       14 22077 1 1 43 ILE HG12 H  -4.304  -2.679   4.100 1.00 . A A .  599 ILE HG12 1 1 
       14 22078 1 1 43 ILE HG13 H  -3.946  -1.197   3.234 1.00 . A A .  599 ILE HG13 1 1 
       14 22079 1 1 43 ILE HG21 H  -4.931   0.883   3.855 1.00 . A A .  599 ILE HG21 1 1 
       14 22080 1 1 43 ILE HG22 H  -4.039   0.853   5.371 1.00 . A A .  599 ILE HG22 1 1 
       14 22081 1 1 43 ILE HG23 H  -5.788   1.095   5.385 1.00 . A A .  599 ILE HG23 1 1 
       14 22082 1 1 43 ILE N    N  -4.931  -2.791   6.668 1.00 . A A .  599 ILE N    1 1 
       14 22083 1 1 43 ILE O    O  -6.939   0.041   7.584 1.00 . A A .  599 ILE O    1 1 
       14 22084 1 1 44 GLN C    C  -8.981  -1.695   8.966 1.00 . A A .  600 GLN C    1 1 
       14 22085 1 1 44 GLN CA   C  -8.965  -2.036   7.484 1.00 . A A .  600 GLN CA   1 1 
       14 22086 1 1 44 GLN CB   C  -9.571  -3.441   7.349 1.00 . A A .  600 GLN CB   1 1 
       14 22087 1 1 44 GLN CD   C -11.852  -3.145   6.221 1.00 . A A .  600 GLN CD   1 1 
       14 22088 1 1 44 GLN CG   C -11.089  -3.574   7.469 1.00 . A A .  600 GLN CG   1 1 
       14 22089 1 1 44 GLN H    H  -7.218  -2.879   6.559 1.00 . A A .  600 GLN H    1 1 
       14 22090 1 1 44 GLN HA   H  -9.552  -1.335   6.914 1.00 . A A .  600 GLN HA   1 1 
       14 22091 1 1 44 GLN HB2  H  -9.284  -3.842   6.390 1.00 . A A .  600 GLN HB2  1 1 
       14 22092 1 1 44 GLN HB3  H  -9.119  -4.060   8.110 1.00 . A A .  600 GLN HB3  1 1 
       14 22093 1 1 44 GLN HE21 H -10.372  -3.736   5.040 1.00 . A A .  600 GLN HE21 1 1 
       14 22094 1 1 44 GLN HE22 H -11.757  -3.042   4.262 1.00 . A A .  600 GLN HE22 1 1 
       14 22095 1 1 44 GLN HG2  H -11.333  -4.607   7.664 1.00 . A A .  600 GLN HG2  1 1 
       14 22096 1 1 44 GLN HG3  H -11.421  -2.967   8.299 1.00 . A A .  600 GLN HG3  1 1 
       14 22097 1 1 44 GLN N    N  -7.551  -2.066   6.986 1.00 . A A .  600 GLN N    1 1 
       14 22098 1 1 44 GLN NE2  N -11.268  -3.329   5.063 1.00 . A A .  600 GLN NE2  1 1 
       14 22099 1 1 44 GLN O    O  -9.856  -0.989   9.449 1.00 . A A .  600 GLN O    1 1 
       14 22100 1 1 44 GLN OE1  O -12.981  -2.681   6.306 1.00 . A A .  600 GLN OE1  1 1 
       14 22101 1 1 45 SER C    C  -7.581  -0.605  11.539 1.00 . A A .  601 SER C    1 1 
       14 22102 1 1 45 SER CA   C  -7.867  -2.053  11.094 1.00 . A A .  601 SER CA   1 1 
       14 22103 1 1 45 SER CB   C  -6.755  -2.977  11.591 1.00 . A A .  601 SER CB   1 1 
       14 22104 1 1 45 SER H    H  -7.237  -2.614   9.171 1.00 . A A .  601 SER H    1 1 
       14 22105 1 1 45 SER HA   H  -8.797  -2.386  11.526 1.00 . A A .  601 SER HA   1 1 
       14 22106 1 1 45 SER HB2  H  -5.804  -2.625  11.218 1.00 . A A .  601 SER HB2  1 1 
       14 22107 1 1 45 SER HB3  H  -6.743  -2.962  12.671 1.00 . A A .  601 SER HB3  1 1 
       14 22108 1 1 45 SER HG   H  -7.261  -4.354  10.235 1.00 . A A .  601 SER HG   1 1 
       14 22109 1 1 45 SER N    N  -7.965  -2.172   9.658 1.00 . A A .  601 SER N    1 1 
       14 22110 1 1 45 SER O    O  -7.677  -0.279  12.729 1.00 . A A .  601 SER O    1 1 
       14 22111 1 1 45 SER OG   O  -6.948  -4.331  11.150 1.00 . A A .  601 SER OG   1 1 
       14 22112 1 1 46 ARG C    C  -7.977   2.604  10.636 1.00 . A A .  602 ARG C    1 1 
       14 22113 1 1 46 ARG CA   C  -6.888   1.615  10.960 1.00 . A A .  602 ARG CA   1 1 
       14 22114 1 1 46 ARG CB   C  -5.612   2.055  10.293 1.00 . A A .  602 ARG CB   1 1 
       14 22115 1 1 46 ARG CD   C  -3.162   1.943  10.193 1.00 . A A .  602 ARG CD   1 1 
       14 22116 1 1 46 ARG CG   C  -4.400   1.257  10.682 1.00 . A A .  602 ARG CG   1 1 
       14 22117 1 1 46 ARG CZ   C  -1.913   3.958  10.915 1.00 . A A .  602 ARG CZ   1 1 
       14 22118 1 1 46 ARG H    H  -7.222  -0.037   9.669 1.00 . A A .  602 ARG H    1 1 
       14 22119 1 1 46 ARG HA   H  -6.724   1.637  12.027 1.00 . A A .  602 ARG HA   1 1 
       14 22120 1 1 46 ARG HB2  H  -5.740   1.977   9.223 1.00 . A A .  602 ARG HB2  1 1 
       14 22121 1 1 46 ARG HB3  H  -5.437   3.088  10.547 1.00 . A A .  602 ARG HB3  1 1 
       14 22122 1 1 46 ARG HD2  H  -2.301   1.352  10.467 1.00 . A A .  602 ARG HD2  1 1 
       14 22123 1 1 46 ARG HD3  H  -3.204   2.028   9.118 1.00 . A A .  602 ARG HD3  1 1 
       14 22124 1 1 46 ARG HE   H  -3.877   3.704  11.071 1.00 . A A .  602 ARG HE   1 1 
       14 22125 1 1 46 ARG HG2  H  -4.359   1.174  11.758 1.00 . A A .  602 ARG HG2  1 1 
       14 22126 1 1 46 ARG HG3  H  -4.460   0.275  10.238 1.00 . A A .  602 ARG HG3  1 1 
       14 22127 1 1 46 ARG HH11 H  -0.649   2.436  10.316 1.00 . A A .  602 ARG HH11 1 1 
       14 22128 1 1 46 ARG HH12 H   0.131   3.898  10.730 1.00 . A A .  602 ARG HH12 1 1 
       14 22129 1 1 46 ARG HH21 H  -2.842   5.617  11.658 1.00 . A A .  602 ARG HH21 1 1 
       14 22130 1 1 46 ARG HH22 H  -1.149   5.754  11.533 1.00 . A A .  602 ARG HH22 1 1 
       14 22131 1 1 46 ARG N    N  -7.231   0.256  10.607 1.00 . A A .  602 ARG N    1 1 
       14 22132 1 1 46 ARG NE   N  -3.039   3.277  10.773 1.00 . A A .  602 ARG NE   1 1 
       14 22133 1 1 46 ARG NH1  N  -0.731   3.392  10.633 1.00 . A A .  602 ARG NH1  1 1 
       14 22134 1 1 46 ARG NH2  N  -1.969   5.193  11.398 1.00 . A A .  602 ARG NH2  1 1 
       14 22135 1 1 46 ARG O    O  -8.430   3.352  11.513 1.00 . A A .  602 ARG O    1 1 
       14 22136 1 1 47 GLU C    C -10.760   3.137   8.943 1.00 . A A .  603 GLU C    1 1 
       14 22137 1 1 47 GLU CA   C  -9.343   3.616   8.962 1.00 . A A .  603 GLU CA   1 1 
       14 22138 1 1 47 GLU CB   C  -8.988   4.180   7.607 1.00 . A A .  603 GLU CB   1 1 
       14 22139 1 1 47 GLU CD   C  -8.468   6.463   8.447 1.00 . A A .  603 GLU CD   1 1 
       14 22140 1 1 47 GLU CG   C  -7.973   5.275   7.654 1.00 . A A .  603 GLU CG   1 1 
       14 22141 1 1 47 GLU H    H  -8.081   1.946   8.763 1.00 . A A .  603 GLU H    1 1 
       14 22142 1 1 47 GLU HA   H  -9.257   4.425   9.670 1.00 . A A .  603 GLU HA   1 1 
       14 22143 1 1 47 GLU HB2  H  -8.603   3.384   6.989 1.00 . A A .  603 GLU HB2  1 1 
       14 22144 1 1 47 GLU HB3  H  -9.887   4.570   7.152 1.00 . A A .  603 GLU HB3  1 1 
       14 22145 1 1 47 GLU HG2  H  -7.067   4.896   8.106 1.00 . A A .  603 GLU HG2  1 1 
       14 22146 1 1 47 GLU HG3  H  -7.776   5.590   6.641 1.00 . A A .  603 GLU HG3  1 1 
       14 22147 1 1 47 GLU N    N  -8.394   2.627   9.396 1.00 . A A .  603 GLU N    1 1 
       14 22148 1 1 47 GLU O    O -11.107   2.263   8.162 1.00 . A A .  603 GLU O    1 1 
       14 22149 1 1 47 GLU OE1  O  -9.536   7.035   8.105 1.00 . A A .  603 GLU OE1  1 1 
       14 22150 1 1 47 GLU OE2  O  -7.797   6.861   9.415 1.00 . A A .  603 GLU OE2  1 1 
       14 22151 1 1 48 PRO C    C -13.659   4.015   8.449 1.00 . A A .  604 PRO C    1 1 
       14 22152 1 1 48 PRO CA   C -13.052   3.468   9.747 1.00 . A A .  604 PRO CA   1 1 
       14 22153 1 1 48 PRO CB   C -13.587   4.240  10.961 1.00 . A A .  604 PRO CB   1 1 
       14 22154 1 1 48 PRO CD   C -11.261   4.734  10.816 1.00 . A A .  604 PRO CD   1 1 
       14 22155 1 1 48 PRO CG   C -12.576   5.294  11.237 1.00 . A A .  604 PRO CG   1 1 
       14 22156 1 1 48 PRO HA   H -13.259   2.412   9.835 1.00 . A A .  604 PRO HA   1 1 
       14 22157 1 1 48 PRO HB2  H -14.544   4.672  10.713 1.00 . A A .  604 PRO HB2  1 1 
       14 22158 1 1 48 PRO HB3  H -13.700   3.573  11.802 1.00 . A A .  604 PRO HB3  1 1 
       14 22159 1 1 48 PRO HD2  H -10.657   5.530  10.409 1.00 . A A .  604 PRO HD2  1 1 
       14 22160 1 1 48 PRO HD3  H -10.762   4.260  11.648 1.00 . A A .  604 PRO HD3  1 1 
       14 22161 1 1 48 PRO HG2  H -12.805   6.180  10.663 1.00 . A A .  604 PRO HG2  1 1 
       14 22162 1 1 48 PRO HG3  H -12.561   5.527  12.291 1.00 . A A .  604 PRO HG3  1 1 
       14 22163 1 1 48 PRO N    N -11.620   3.748   9.769 1.00 . A A .  604 PRO N    1 1 
       14 22164 1 1 48 PRO O    O -14.623   3.485   7.923 1.00 . A A .  604 PRO O    1 1 
       14 22165 1 1 49 SER C    C -13.257   4.710   5.525 1.00 . A A .  605 SER C    1 1 
       14 22166 1 1 49 SER CA   C -13.394   5.707   6.691 1.00 . A A .  605 SER CA   1 1 
       14 22167 1 1 49 SER CB   C -12.425   6.865   6.499 1.00 . A A .  605 SER CB   1 1 
       14 22168 1 1 49 SER H    H -12.234   5.402   8.401 1.00 . A A .  605 SER H    1 1 
       14 22169 1 1 49 SER HA   H -14.401   6.089   6.766 1.00 . A A .  605 SER HA   1 1 
       14 22170 1 1 49 SER HB2  H -11.505   6.494   6.073 1.00 . A A .  605 SER HB2  1 1 
       14 22171 1 1 49 SER HB3  H -12.860   7.605   5.845 1.00 . A A .  605 SER HB3  1 1 
       14 22172 1 1 49 SER HG   H -11.171   7.409   7.882 1.00 . A A .  605 SER HG   1 1 
       14 22173 1 1 49 SER N    N -13.011   5.049   7.922 1.00 . A A .  605 SER N    1 1 
       14 22174 1 1 49 SER O    O -14.123   4.608   4.654 1.00 . A A .  605 SER O    1 1 
       14 22175 1 1 49 SER OG   O -12.139   7.480   7.769 1.00 . A A .  605 SER OG   1 1 
       14 22176 1 1 50 LEU C    C -12.882   1.811   4.655 1.00 . A A .  606 LEU C    1 1 
       14 22177 1 1 50 LEU CA   C -11.853   2.926   4.593 1.00 . A A .  606 LEU CA   1 1 
       14 22178 1 1 50 LEU CB   C -10.401   2.410   4.898 1.00 . A A .  606 LEU CB   1 1 
       14 22179 1 1 50 LEU CD1  C -10.437  -0.136   4.573 1.00 . A A .  606 LEU CD1  1 1 
       14 22180 1 1 50 LEU CD2  C  -9.912   1.359   2.627 1.00 . A A .  606 LEU CD2  1 1 
       14 22181 1 1 50 LEU CG   C  -9.803   1.183   4.137 1.00 . A A .  606 LEU CG   1 1 
       14 22182 1 1 50 LEU H    H -11.555   4.072   6.322 1.00 . A A .  606 LEU H    1 1 
       14 22183 1 1 50 LEU HA   H -11.861   3.368   3.610 1.00 . A A .  606 LEU HA   1 1 
       14 22184 1 1 50 LEU HB2  H  -9.725   3.235   4.730 1.00 . A A .  606 LEU HB2  1 1 
       14 22185 1 1 50 LEU HB3  H -10.371   2.188   5.955 1.00 . A A .  606 LEU HB3  1 1 
       14 22186 1 1 50 LEU HD11 H  -9.881  -0.976   4.185 1.00 . A A .  606 LEU HD11 1 1 
       14 22187 1 1 50 LEU HD12 H -11.438  -0.168   4.168 1.00 . A A .  606 LEU HD12 1 1 
       14 22188 1 1 50 LEU HD13 H -10.522  -0.192   5.650 1.00 . A A .  606 LEU HD13 1 1 
       14 22189 1 1 50 LEU HD21 H  -9.359   2.234   2.320 1.00 . A A .  606 LEU HD21 1 1 
       14 22190 1 1 50 LEU HD22 H -10.952   1.471   2.356 1.00 . A A .  606 LEU HD22 1 1 
       14 22191 1 1 50 LEU HD23 H  -9.508   0.482   2.143 1.00 . A A .  606 LEU HD23 1 1 
       14 22192 1 1 50 LEU HG   H  -8.755   1.117   4.389 1.00 . A A .  606 LEU HG   1 1 
       14 22193 1 1 50 LEU N    N -12.174   3.948   5.575 1.00 . A A .  606 LEU N    1 1 
       14 22194 1 1 50 LEU O    O -13.258   1.238   3.636 1.00 . A A .  606 LEU O    1 1 
       14 22195 1 1 51 ARG C    C -15.617   0.515   5.472 1.00 . A A .  607 ARG C    1 1 
       14 22196 1 1 51 ARG CA   C -14.253   0.456   6.127 1.00 . A A .  607 ARG CA   1 1 
       14 22197 1 1 51 ARG CB   C -14.348   0.155   7.600 1.00 . A A .  607 ARG CB   1 1 
       14 22198 1 1 51 ARG CD   C -13.218  -1.027   9.455 1.00 . A A .  607 ARG CD   1 1 
       14 22199 1 1 51 ARG CG   C -13.011  -0.202   8.214 1.00 . A A .  607 ARG CG   1 1 
       14 22200 1 1 51 ARG CZ   C -14.546  -3.077  10.000 1.00 . A A .  607 ARG CZ   1 1 
       14 22201 1 1 51 ARG H    H -13.179   2.200   6.576 1.00 . A A .  607 ARG H    1 1 
       14 22202 1 1 51 ARG HA   H -13.756  -0.387   5.667 1.00 . A A .  607 ARG HA   1 1 
       14 22203 1 1 51 ARG HB2  H -14.745   1.022   8.108 1.00 . A A .  607 ARG HB2  1 1 
       14 22204 1 1 51 ARG HB3  H -15.019  -0.679   7.743 1.00 . A A .  607 ARG HB3  1 1 
       14 22205 1 1 51 ARG HD2  H -12.255  -1.290   9.869 1.00 . A A .  607 ARG HD2  1 1 
       14 22206 1 1 51 ARG HD3  H -13.783  -0.450  10.170 1.00 . A A .  607 ARG HD3  1 1 
       14 22207 1 1 51 ARG HE   H -14.034  -2.420   8.159 1.00 . A A .  607 ARG HE   1 1 
       14 22208 1 1 51 ARG HG2  H -12.409  -0.732   7.487 1.00 . A A .  607 ARG HG2  1 1 
       14 22209 1 1 51 ARG HG3  H -12.495   0.710   8.476 1.00 . A A .  607 ARG HG3  1 1 
       14 22210 1 1 51 ARG HH11 H -13.915  -2.083  11.650 1.00 . A A .  607 ARG HH11 1 1 
       14 22211 1 1 51 ARG HH12 H -14.840  -3.462  11.993 1.00 . A A .  607 ARG HH12 1 1 
       14 22212 1 1 51 ARG HH21 H -15.332  -4.274   8.569 1.00 . A A .  607 ARG HH21 1 1 
       14 22213 1 1 51 ARG HH22 H -15.694  -4.767  10.171 1.00 . A A .  607 ARG HH22 1 1 
       14 22214 1 1 51 ARG N    N -13.388   1.579   5.848 1.00 . A A .  607 ARG N    1 1 
       14 22215 1 1 51 ARG NE   N -13.970  -2.250   9.127 1.00 . A A .  607 ARG NE   1 1 
       14 22216 1 1 51 ARG NH1  N -14.432  -2.866  11.296 1.00 . A A .  607 ARG NH1  1 1 
       14 22217 1 1 51 ARG NH2  N -15.240  -4.117   9.556 1.00 . A A .  607 ARG NH2  1 1 
       14 22218 1 1 51 ARG O    O -16.424  -0.407   5.643 1.00 . A A .  607 ARG O    1 1 
       14 22219 1 1 52 ASP C    C -17.000   0.542   2.891 1.00 . A A .  608 ASP C    1 1 
       14 22220 1 1 52 ASP CA   C -17.102   1.642   3.934 1.00 . A A .  608 ASP CA   1 1 
       14 22221 1 1 52 ASP CB   C -17.272   2.989   3.229 1.00 . A A .  608 ASP CB   1 1 
       14 22222 1 1 52 ASP CG   C -18.438   2.953   2.255 1.00 . A A .  608 ASP CG   1 1 
       14 22223 1 1 52 ASP H    H -15.295   2.364   4.803 1.00 . A A .  608 ASP H    1 1 
       14 22224 1 1 52 ASP HA   H -17.953   1.448   4.570 1.00 . A A .  608 ASP HA   1 1 
       14 22225 1 1 52 ASP HB2  H -17.451   3.758   3.966 1.00 . A A .  608 ASP HB2  1 1 
       14 22226 1 1 52 ASP HB3  H -16.371   3.219   2.679 1.00 . A A .  608 ASP HB3  1 1 
       14 22227 1 1 52 ASP N    N -15.905   1.598   4.763 1.00 . A A .  608 ASP N    1 1 
       14 22228 1 1 52 ASP O    O -17.979  -0.147   2.583 1.00 . A A .  608 ASP O    1 1 
       14 22229 1 1 52 ASP OD1  O -18.208   2.861   1.018 1.00 . A A .  608 ASP OD1  1 1 
       14 22230 1 1 52 ASP OD2  O -19.607   2.955   2.706 1.00 . A A .  608 ASP OD2  1 1 
       14 22231 1 1 53 SER C    C -15.423  -1.991   2.177 1.00 . A A .  609 SER C    1 1 
       14 22232 1 1 53 SER CA   C -15.514  -0.658   1.439 1.00 . A A .  609 SER CA   1 1 
       14 22233 1 1 53 SER CB   C -14.203  -0.337   0.728 1.00 . A A .  609 SER CB   1 1 
       14 22234 1 1 53 SER H    H -15.056   0.935   2.668 1.00 . A A .  609 SER H    1 1 
       14 22235 1 1 53 SER HA   H -16.314  -0.697   0.714 1.00 . A A .  609 SER HA   1 1 
       14 22236 1 1 53 SER HB2  H -13.402  -0.310   1.452 1.00 . A A .  609 SER HB2  1 1 
       14 22237 1 1 53 SER HB3  H -13.998  -1.094  -0.014 1.00 . A A .  609 SER HB3  1 1 
       14 22238 1 1 53 SER HG   H -13.681   0.856  -0.690 1.00 . A A .  609 SER HG   1 1 
       14 22239 1 1 53 SER N    N -15.804   0.370   2.381 1.00 . A A .  609 SER N    1 1 
       14 22240 1 1 53 SER O    O -14.610  -2.159   3.099 1.00 . A A .  609 SER O    1 1 
       14 22241 1 1 53 SER OG   O -14.279   0.935   0.081 1.00 . A A .  609 SER OG   1 1 
       14 22242 1 1 54 ASN C    C -15.083  -5.007   2.032 1.00 . A A .  610 ASN C    1 1 
       14 22243 1 1 54 ASN CA   C -16.330  -4.206   2.441 1.00 . A A .  610 ASN CA   1 1 
       14 22244 1 1 54 ASN CB   C -17.649  -4.929   2.073 1.00 . A A .  610 ASN CB   1 1 
       14 22245 1 1 54 ASN CG   C -17.846  -6.230   2.830 1.00 . A A .  610 ASN CG   1 1 
       14 22246 1 1 54 ASN H    H -16.908  -2.701   1.082 1.00 . A A .  610 ASN H    1 1 
       14 22247 1 1 54 ASN HA   H -16.295  -4.039   3.506 1.00 . A A .  610 ASN HA   1 1 
       14 22248 1 1 54 ASN HB2  H -18.483  -4.279   2.296 1.00 . A A .  610 ASN HB2  1 1 
       14 22249 1 1 54 ASN HB3  H -17.644  -5.144   1.014 1.00 . A A .  610 ASN HB3  1 1 
       14 22250 1 1 54 ASN HD21 H -17.217  -7.280   1.279 1.00 . A A .  610 ASN HD21 1 1 
       14 22251 1 1 54 ASN HD22 H -17.648  -8.183   2.691 1.00 . A A .  610 ASN HD22 1 1 
       14 22252 1 1 54 ASN N    N -16.287  -2.906   1.810 1.00 . A A .  610 ASN N    1 1 
       14 22253 1 1 54 ASN ND2  N -17.544  -7.331   2.213 1.00 . A A .  610 ASN ND2  1 1 
       14 22254 1 1 54 ASN O    O -14.715  -4.994   0.861 1.00 . A A .  610 ASN O    1 1 
       14 22255 1 1 54 ASN OD1  O -18.341  -6.227   3.962 1.00 . A A .  610 ASN OD1  1 1 
       14 22256 1 1 55 PRO C    C -13.058  -7.482   1.694 1.00 . A A .  611 PRO C    1 1 
       14 22257 1 1 55 PRO CA   C -13.111  -6.415   2.810 1.00 . A A .  611 PRO CA   1 1 
       14 22258 1 1 55 PRO CB   C -12.853  -7.069   4.175 1.00 . A A .  611 PRO CB   1 1 
       14 22259 1 1 55 PRO CD   C -14.859  -5.830   4.401 1.00 . A A .  611 PRO CD   1 1 
       14 22260 1 1 55 PRO CG   C -14.177  -7.080   4.844 1.00 . A A .  611 PRO CG   1 1 
       14 22261 1 1 55 PRO HA   H -12.323  -5.700   2.626 1.00 . A A .  611 PRO HA   1 1 
       14 22262 1 1 55 PRO HB2  H -12.472  -8.068   4.027 1.00 . A A .  611 PRO HB2  1 1 
       14 22263 1 1 55 PRO HB3  H -12.135  -6.481   4.729 1.00 . A A .  611 PRO HB3  1 1 
       14 22264 1 1 55 PRO HD2  H -15.931  -5.942   4.465 1.00 . A A .  611 PRO HD2  1 1 
       14 22265 1 1 55 PRO HD3  H -14.525  -4.987   4.988 1.00 . A A .  611 PRO HD3  1 1 
       14 22266 1 1 55 PRO HG2  H -14.741  -7.945   4.526 1.00 . A A .  611 PRO HG2  1 1 
       14 22267 1 1 55 PRO HG3  H -14.056  -7.086   5.918 1.00 . A A .  611 PRO HG3  1 1 
       14 22268 1 1 55 PRO N    N -14.416  -5.701   3.004 1.00 . A A .  611 PRO N    1 1 
       14 22269 1 1 55 PRO O    O -11.998  -8.090   1.456 1.00 . A A .  611 PRO O    1 1 
       14 22270 1 1 56 ASP C    C -13.677  -7.982  -1.318 1.00 . A A .  612 ASP C    1 1 
       14 22271 1 1 56 ASP CA   C -14.185  -8.680  -0.066 1.00 . A A .  612 ASP CA   1 1 
       14 22272 1 1 56 ASP CB   C -15.590  -9.250  -0.320 1.00 . A A .  612 ASP CB   1 1 
       14 22273 1 1 56 ASP CG   C -16.517  -8.285  -1.025 1.00 . A A .  612 ASP CG   1 1 
       14 22274 1 1 56 ASP H    H -14.979  -7.247   1.297 1.00 . A A .  612 ASP H    1 1 
       14 22275 1 1 56 ASP HA   H -13.504  -9.483   0.181 1.00 . A A .  612 ASP HA   1 1 
       14 22276 1 1 56 ASP HB2  H -15.506 -10.133  -0.933 1.00 . A A .  612 ASP HB2  1 1 
       14 22277 1 1 56 ASP HB3  H -16.033  -9.519   0.628 1.00 . A A .  612 ASP HB3  1 1 
       14 22278 1 1 56 ASP N    N -14.168  -7.730   1.038 1.00 . A A .  612 ASP N    1 1 
       14 22279 1 1 56 ASP O    O -13.212  -8.629  -2.267 1.00 . A A .  612 ASP O    1 1 
       14 22280 1 1 56 ASP OD1  O -17.018  -7.349  -0.381 1.00 . A A .  612 ASP OD1  1 1 
       14 22281 1 1 56 ASP OD2  O -16.778  -8.470  -2.238 1.00 . A A .  612 ASP OD2  1 1 
       14 22282 1 1 57 GLU C    C -12.062  -5.083  -1.893 1.00 . A A .  613 GLU C    1 1 
       14 22283 1 1 57 GLU CA   C -13.277  -5.857  -2.388 1.00 . A A .  613 GLU CA   1 1 
       14 22284 1 1 57 GLU CB   C -14.389  -4.916  -2.927 1.00 . A A .  613 GLU CB   1 1 
       14 22285 1 1 57 GLU CD   C -13.409  -4.715  -5.291 1.00 . A A .  613 GLU CD   1 1 
       14 22286 1 1 57 GLU CG   C -13.956  -3.980  -4.074 1.00 . A A .  613 GLU CG   1 1 
       14 22287 1 1 57 GLU H    H -14.138  -6.208  -0.526 1.00 . A A .  613 GLU H    1 1 
       14 22288 1 1 57 GLU HA   H -12.957  -6.525  -3.174 1.00 . A A .  613 GLU HA   1 1 
       14 22289 1 1 57 GLU HB2  H -15.206  -5.524  -3.285 1.00 . A A .  613 GLU HB2  1 1 
       14 22290 1 1 57 GLU HB3  H -14.743  -4.307  -2.109 1.00 . A A .  613 GLU HB3  1 1 
       14 22291 1 1 57 GLU HG2  H -14.808  -3.397  -4.388 1.00 . A A .  613 GLU HG2  1 1 
       14 22292 1 1 57 GLU HG3  H -13.189  -3.318  -3.698 1.00 . A A .  613 GLU HG3  1 1 
       14 22293 1 1 57 GLU N    N -13.761  -6.667  -1.310 1.00 . A A .  613 GLU N    1 1 
       14 22294 1 1 57 GLU O    O -11.940  -4.777  -0.702 1.00 . A A .  613 GLU O    1 1 
       14 22295 1 1 57 GLU OE1  O -12.296  -5.248  -5.225 1.00 . A A .  613 GLU OE1  1 1 
       14 22296 1 1 57 GLU OE2  O -14.075  -4.737  -6.351 1.00 . A A .  613 GLU OE2  1 1 
       14 22297 1 1 58 ILE C    C  -9.802  -2.881  -3.325 1.00 . A A .  614 ILE C    1 1 
       14 22298 1 1 58 ILE CA   C  -9.953  -4.140  -2.496 1.00 . A A .  614 ILE CA   1 1 
       14 22299 1 1 58 ILE CB   C  -8.755  -5.107  -2.768 1.00 . A A .  614 ILE CB   1 1 
       14 22300 1 1 58 ILE CD1  C  -6.186  -5.258  -2.697 1.00 . A A .  614 ILE CD1  1 1 
       14 22301 1 1 58 ILE CG1  C  -7.401  -4.366  -2.753 1.00 . A A .  614 ILE CG1  1 1 
       14 22302 1 1 58 ILE CG2  C  -8.968  -5.844  -4.076 1.00 . A A .  614 ILE CG2  1 1 
       14 22303 1 1 58 ILE H    H -11.390  -5.025  -3.729 1.00 . A A .  614 ILE H    1 1 
       14 22304 1 1 58 ILE HA   H  -9.928  -3.884  -1.447 1.00 . A A .  614 ILE HA   1 1 
       14 22305 1 1 58 ILE HB   H  -8.758  -5.858  -1.993 1.00 . A A .  614 ILE HB   1 1 
       14 22306 1 1 58 ILE HD11 H  -6.276  -5.889  -1.827 1.00 . A A .  614 ILE HD11 1 1 
       14 22307 1 1 58 ILE HD12 H  -5.315  -4.631  -2.584 1.00 . A A .  614 ILE HD12 1 1 
       14 22308 1 1 58 ILE HD13 H  -6.063  -5.868  -3.585 1.00 . A A .  614 ILE HD13 1 1 
       14 22309 1 1 58 ILE HG12 H  -7.336  -3.838  -3.692 1.00 . A A .  614 ILE HG12 1 1 
       14 22310 1 1 58 ILE HG13 H  -7.335  -3.634  -1.963 1.00 . A A .  614 ILE HG13 1 1 
       14 22311 1 1 58 ILE HG21 H  -9.121  -5.120  -4.870 1.00 . A A .  614 ILE HG21 1 1 
       14 22312 1 1 58 ILE HG22 H  -9.831  -6.481  -3.953 1.00 . A A .  614 ILE HG22 1 1 
       14 22313 1 1 58 ILE HG23 H  -8.097  -6.442  -4.272 1.00 . A A .  614 ILE HG23 1 1 
       14 22314 1 1 58 ILE N    N -11.180  -4.797  -2.791 1.00 . A A .  614 ILE N    1 1 
       14 22315 1 1 58 ILE O    O  -9.514  -2.939  -4.514 1.00 . A A .  614 ILE O    1 1 
       14 22316 1 1 59 GLU C    C  -9.188   0.508  -2.480 1.00 . A A .  615 GLU C    1 1 
       14 22317 1 1 59 GLU CA   C  -9.760  -0.538  -3.389 1.00 . A A .  615 GLU CA   1 1 
       14 22318 1 1 59 GLU CB   C -10.823  -0.156  -4.416 1.00 . A A .  615 GLU CB   1 1 
       14 22319 1 1 59 GLU CD   C -12.649   1.027  -3.128 1.00 . A A .  615 GLU CD   1 1 
       14 22320 1 1 59 GLU CG   C -12.239  -0.089  -4.036 1.00 . A A .  615 GLU CG   1 1 
       14 22321 1 1 59 GLU H    H -10.414  -1.692  -1.836 1.00 . A A .  615 GLU H    1 1 
       14 22322 1 1 59 GLU HA   H  -8.877  -0.833  -3.941 1.00 . A A .  615 GLU HA   1 1 
       14 22323 1 1 59 GLU HB2  H -10.646   0.422  -5.301 1.00 . A A .  615 GLU HB2  1 1 
       14 22324 1 1 59 GLU HB3  H -10.815  -1.092  -4.936 1.00 . A A .  615 GLU HB3  1 1 
       14 22325 1 1 59 GLU HG2  H -12.557   0.136  -5.042 1.00 . A A .  615 GLU HG2  1 1 
       14 22326 1 1 59 GLU HG3  H -12.613  -1.071  -3.799 1.00 . A A .  615 GLU HG3  1 1 
       14 22327 1 1 59 GLU N    N -10.026  -1.748  -2.731 1.00 . A A .  615 GLU N    1 1 
       14 22328 1 1 59 GLU O    O  -9.743   0.883  -1.472 1.00 . A A .  615 GLU O    1 1 
       14 22329 1 1 59 GLU OE1  O -12.610   0.874  -1.916 1.00 . A A .  615 GLU OE1  1 1 
       14 22330 1 1 59 GLU OE2  O -13.056   2.087  -3.653 1.00 . A A .  615 GLU OE2  1 1 
       14 22331 1 1 60 ILE C    C  -7.405   3.174  -1.993 1.00 . A A .  616 ILE C    1 1 
       14 22332 1 1 60 ILE CA   C  -7.155   1.658  -1.986 1.00 . A A .  616 ILE CA   1 1 
       14 22333 1 1 60 ILE CB   C  -5.701   1.241  -2.209 1.00 . A A .  616 ILE CB   1 1 
       14 22334 1 1 60 ILE CD1  C  -4.324  -0.812  -1.866 1.00 . A A .  616 ILE CD1  1 1 
       14 22335 1 1 60 ILE CG1  C  -5.559  -0.106  -1.535 1.00 . A A .  616 ILE CG1  1 1 
       14 22336 1 1 60 ILE CG2  C  -4.728   2.221  -1.598 1.00 . A A .  616 ILE CG2  1 1 
       14 22337 1 1 60 ILE H    H  -7.734   0.600  -3.724 1.00 . A A .  616 ILE H    1 1 
       14 22338 1 1 60 ILE HA   H  -7.391   1.268  -1.004 1.00 . A A .  616 ILE HA   1 1 
       14 22339 1 1 60 ILE HB   H  -5.511   1.094  -3.266 1.00 . A A .  616 ILE HB   1 1 
       14 22340 1 1 60 ILE HD11 H  -4.362  -1.033  -2.927 1.00 . A A .  616 ILE HD11 1 1 
       14 22341 1 1 60 ILE HD12 H  -4.305  -1.720  -1.284 1.00 . A A .  616 ILE HD12 1 1 
       14 22342 1 1 60 ILE HD13 H  -3.507  -0.148  -1.642 1.00 . A A .  616 ILE HD13 1 1 
       14 22343 1 1 60 ILE HG12 H  -5.563   0.039  -0.465 1.00 . A A .  616 ILE HG12 1 1 
       14 22344 1 1 60 ILE HG13 H  -6.396  -0.735  -1.804 1.00 . A A .  616 ILE HG13 1 1 
       14 22345 1 1 60 ILE HG21 H  -3.715   1.899  -1.786 1.00 . A A .  616 ILE HG21 1 1 
       14 22346 1 1 60 ILE HG22 H  -4.900   2.280  -0.532 1.00 . A A .  616 ILE HG22 1 1 
       14 22347 1 1 60 ILE HG23 H  -4.892   3.189  -2.044 1.00 . A A .  616 ILE HG23 1 1 
       14 22348 1 1 60 ILE N    N  -8.010   0.878  -2.827 1.00 . A A .  616 ILE N    1 1 
       14 22349 1 1 60 ILE O    O  -7.029   3.899  -2.880 1.00 . A A .  616 ILE O    1 1 
       14 22350 1 1 61 ASP C    C  -7.359   6.089  -0.680 1.00 . A A .  617 ASP C    1 1 
       14 22351 1 1 61 ASP CA   C  -8.467   4.999  -0.697 1.00 . A A .  617 ASP CA   1 1 
       14 22352 1 1 61 ASP CB   C  -9.513   5.087   0.406 1.00 . A A .  617 ASP CB   1 1 
       14 22353 1 1 61 ASP CG   C -10.053   6.487   0.657 1.00 . A A .  617 ASP CG   1 1 
       14 22354 1 1 61 ASP H    H  -8.344   2.931  -0.311 1.00 . A A .  617 ASP H    1 1 
       14 22355 1 1 61 ASP HA   H  -8.972   5.257  -1.616 1.00 . A A .  617 ASP HA   1 1 
       14 22356 1 1 61 ASP HB2  H -10.327   4.521  -0.031 1.00 . A A .  617 ASP HB2  1 1 
       14 22357 1 1 61 ASP HB3  H  -9.161   4.632   1.320 1.00 . A A .  617 ASP HB3  1 1 
       14 22358 1 1 61 ASP N    N  -8.060   3.603  -0.967 1.00 . A A .  617 ASP N    1 1 
       14 22359 1 1 61 ASP O    O  -7.647   7.253  -0.583 1.00 . A A .  617 ASP O    1 1 
       14 22360 1 1 61 ASP OD1  O  -9.730   7.094   1.699 1.00 . A A .  617 ASP OD1  1 1 
       14 22361 1 1 61 ASP OD2  O -10.834   7.002  -0.196 1.00 . A A .  617 ASP OD2  1 1 
       14 22362 1 1 62 PHE C    C  -4.873   7.869  -1.369 1.00 . A A .  618 PHE C    1 1 
       14 22363 1 1 62 PHE CA   C  -4.877   6.524  -0.647 1.00 . A A .  618 PHE CA   1 1 
       14 22364 1 1 62 PHE CB   C  -3.704   5.710  -1.164 1.00 . A A .  618 PHE CB   1 1 
       14 22365 1 1 62 PHE CD1  C  -3.681   4.570   1.090 1.00 . A A .  618 PHE CD1  1 1 
       14 22366 1 1 62 PHE CD2  C  -1.901   4.112  -0.429 1.00 . A A .  618 PHE CD2  1 1 
       14 22367 1 1 62 PHE CE1  C  -3.129   3.715   2.012 1.00 . A A .  618 PHE CE1  1 1 
       14 22368 1 1 62 PHE CE2  C  -1.344   3.252   0.502 1.00 . A A .  618 PHE CE2  1 1 
       14 22369 1 1 62 PHE CG   C  -3.076   4.786  -0.148 1.00 . A A .  618 PHE CG   1 1 
       14 22370 1 1 62 PHE CZ   C  -1.964   3.056   1.722 1.00 . A A .  618 PHE CZ   1 1 
       14 22371 1 1 62 PHE H    H  -5.985   4.751  -1.108 1.00 . A A .  618 PHE H    1 1 
       14 22372 1 1 62 PHE HA   H  -4.689   6.707   0.395 1.00 . A A .  618 PHE HA   1 1 
       14 22373 1 1 62 PHE HB2  H  -4.211   5.061  -1.864 1.00 . A A .  618 PHE HB2  1 1 
       14 22374 1 1 62 PHE HB3  H  -2.995   6.243  -1.785 1.00 . A A .  618 PHE HB3  1 1 
       14 22375 1 1 62 PHE HD1  H  -4.602   5.076   1.338 1.00 . A A .  618 PHE HD1  1 1 
       14 22376 1 1 62 PHE HD2  H  -1.414   4.261  -1.381 1.00 . A A .  618 PHE HD2  1 1 
       14 22377 1 1 62 PHE HE1  H  -3.611   3.561   2.966 1.00 . A A .  618 PHE HE1  1 1 
       14 22378 1 1 62 PHE HE2  H  -0.426   2.731   0.274 1.00 . A A .  618 PHE HE2  1 1 
       14 22379 1 1 62 PHE HZ   H  -1.544   2.389   2.458 1.00 . A A .  618 PHE HZ   1 1 
       14 22380 1 1 62 PHE N    N  -6.105   5.683  -0.832 1.00 . A A .  618 PHE N    1 1 
       14 22381 1 1 62 PHE O    O  -4.116   8.748  -0.996 1.00 . A A .  618 PHE O    1 1 
       14 22382 1 1 63 GLU C    C  -6.491  10.310  -1.935 1.00 . A A .  619 GLU C    1 1 
       14 22383 1 1 63 GLU CA   C  -5.879   9.332  -2.963 1.00 . A A .  619 GLU CA   1 1 
       14 22384 1 1 63 GLU CB   C  -6.835   9.198  -4.102 1.00 . A A .  619 GLU CB   1 1 
       14 22385 1 1 63 GLU CD   C  -7.484   8.075  -6.126 1.00 . A A .  619 GLU CD   1 1 
       14 22386 1 1 63 GLU CG   C  -6.334   8.469  -5.310 1.00 . A A .  619 GLU CG   1 1 
       14 22387 1 1 63 GLU H    H  -6.200   7.257  -2.673 1.00 . A A .  619 GLU H    1 1 
       14 22388 1 1 63 GLU HA   H  -4.931   9.699  -3.326 1.00 . A A .  619 GLU HA   1 1 
       14 22389 1 1 63 GLU HB2  H  -7.682   8.637  -3.738 1.00 . A A .  619 GLU HB2  1 1 
       14 22390 1 1 63 GLU HB3  H  -7.160  10.181  -4.405 1.00 . A A .  619 GLU HB3  1 1 
       14 22391 1 1 63 GLU HG2  H  -5.631   9.052  -5.884 1.00 . A A .  619 GLU HG2  1 1 
       14 22392 1 1 63 GLU HG3  H  -5.808   7.553  -5.100 1.00 . A A .  619 GLU HG3  1 1 
       14 22393 1 1 63 GLU N    N  -5.695   8.032  -2.352 1.00 . A A .  619 GLU N    1 1 
       14 22394 1 1 63 GLU O    O  -6.044  11.442  -1.781 1.00 . A A .  619 GLU O    1 1 
       14 22395 1 1 63 GLU OE1  O  -7.878   6.899  -6.019 1.00 . A A .  619 GLU OE1  1 1 
       14 22396 1 1 63 GLU OE2  O  -8.027   8.894  -6.870 1.00 . A A .  619 GLU OE2  1 1 
       14 22397 1 1 64 THR C    C  -7.591  10.470   1.111 1.00 . A A .  620 THR C    1 1 
       14 22398 1 1 64 THR CA   C  -8.238  10.616  -0.273 1.00 . A A .  620 THR CA   1 1 
       14 22399 1 1 64 THR CB   C  -9.666  10.043  -0.162 1.00 . A A .  620 THR CB   1 1 
       14 22400 1 1 64 THR CG2  C -10.681  11.159   0.002 1.00 . A A .  620 THR CG2  1 1 
       14 22401 1 1 64 THR H    H  -7.802   8.912  -1.367 1.00 . A A .  620 THR H    1 1 
       14 22402 1 1 64 THR HA   H  -8.303  11.651  -0.573 1.00 . A A .  620 THR HA   1 1 
       14 22403 1 1 64 THR HB   H  -9.710   9.392   0.698 1.00 . A A .  620 THR HB   1 1 
       14 22404 1 1 64 THR HG1  H -10.255   8.408  -0.993 1.00 . A A .  620 THR HG1  1 1 
       14 22405 1 1 64 THR HG21 H -11.673  10.738   0.080 1.00 . A A .  620 THR HG21 1 1 
       14 22406 1 1 64 THR HG22 H -10.637  11.813  -0.856 1.00 . A A .  620 THR HG22 1 1 
       14 22407 1 1 64 THR HG23 H -10.456  11.720   0.897 1.00 . A A .  620 THR HG23 1 1 
       14 22408 1 1 64 THR N    N  -7.503   9.839  -1.243 1.00 . A A .  620 THR N    1 1 
       14 22409 1 1 64 THR O    O  -7.615  11.390   1.937 1.00 . A A .  620 THR O    1 1 
       14 22410 1 1 64 THR OG1  O  -9.990   9.275  -1.354 1.00 . A A .  620 THR OG1  1 1 
       14 22411 1 1 65 LEU C    C  -5.113   9.651   2.867 1.00 . A A .  621 LEU C    1 1 
       14 22412 1 1 65 LEU CA   C  -6.458   8.951   2.616 1.00 . A A .  621 LEU CA   1 1 
       14 22413 1 1 65 LEU CB   C  -6.367   7.427   2.721 1.00 . A A .  621 LEU CB   1 1 
       14 22414 1 1 65 LEU CD1  C  -6.861   7.369   5.164 1.00 . A A .  621 LEU CD1  1 1 
       14 22415 1 1 65 LEU CD2  C  -6.069   5.329   3.990 1.00 . A A .  621 LEU CD2  1 1 
       14 22416 1 1 65 LEU CG   C  -5.964   6.839   4.059 1.00 . A A .  621 LEU CG   1 1 
       14 22417 1 1 65 LEU H    H  -6.997   8.660   0.605 1.00 . A A .  621 LEU H    1 1 
       14 22418 1 1 65 LEU HA   H  -7.158   9.302   3.360 1.00 . A A .  621 LEU HA   1 1 
       14 22419 1 1 65 LEU HB2  H  -7.331   7.016   2.457 1.00 . A A .  621 LEU HB2  1 1 
       14 22420 1 1 65 LEU HB3  H  -5.651   7.093   1.986 1.00 . A A .  621 LEU HB3  1 1 
       14 22421 1 1 65 LEU HD11 H  -6.827   8.447   5.189 1.00 . A A .  621 LEU HD11 1 1 
       14 22422 1 1 65 LEU HD12 H  -6.499   6.995   6.110 1.00 . A A .  621 LEU HD12 1 1 
       14 22423 1 1 65 LEU HD13 H  -7.876   7.036   5.000 1.00 . A A .  621 LEU HD13 1 1 
       14 22424 1 1 65 LEU HD21 H  -7.071   5.049   3.702 1.00 . A A .  621 LEU HD21 1 1 
       14 22425 1 1 65 LEU HD22 H  -5.861   4.908   4.962 1.00 . A A .  621 LEU HD22 1 1 
       14 22426 1 1 65 LEU HD23 H  -5.364   4.943   3.270 1.00 . A A .  621 LEU HD23 1 1 
       14 22427 1 1 65 LEU HG   H  -4.940   7.096   4.283 1.00 . A A .  621 LEU HG   1 1 
       14 22428 1 1 65 LEU N    N  -7.022   9.310   1.340 1.00 . A A .  621 LEU N    1 1 
       14 22429 1 1 65 LEU O    O  -4.375   9.973   1.928 1.00 . A A .  621 LEU O    1 1 
       14 22430 1 1 66 LYS C    C  -2.435   9.781   4.922 1.00 . A A .  622 LYS C    1 1 
       14 22431 1 1 66 LYS CA   C  -3.669  10.656   4.559 1.00 . A A .  622 LYS CA   1 1 
       14 22432 1 1 66 LYS CB   C  -4.130  11.562   5.714 1.00 . A A .  622 LYS CB   1 1 
       14 22433 1 1 66 LYS CD   C  -5.720  13.424   6.366 1.00 . A A .  622 LYS CD   1 1 
       14 22434 1 1 66 LYS CE   C  -6.864  14.299   5.854 1.00 . A A .  622 LYS CE   1 1 
       14 22435 1 1 66 LYS CG   C  -5.241  12.500   5.273 1.00 . A A .  622 LYS CG   1 1 
       14 22436 1 1 66 LYS H    H  -5.378   9.475   4.824 1.00 . A A .  622 LYS H    1 1 
       14 22437 1 1 66 LYS HA   H  -3.393  11.289   3.728 1.00 . A A .  622 LYS HA   1 1 
       14 22438 1 1 66 LYS HB2  H  -4.502  10.943   6.517 1.00 . A A .  622 LYS HB2  1 1 
       14 22439 1 1 66 LYS HB3  H  -3.309  12.157   6.084 1.00 . A A .  622 LYS HB3  1 1 
       14 22440 1 1 66 LYS HD2  H  -6.065  12.836   7.204 1.00 . A A .  622 LYS HD2  1 1 
       14 22441 1 1 66 LYS HD3  H  -4.902  14.058   6.678 1.00 . A A .  622 LYS HD3  1 1 
       14 22442 1 1 66 LYS HE2  H  -7.667  13.657   5.526 1.00 . A A .  622 LYS HE2  1 1 
       14 22443 1 1 66 LYS HE3  H  -7.217  14.936   6.651 1.00 . A A .  622 LYS HE3  1 1 
       14 22444 1 1 66 LYS HG2  H  -4.865  13.109   4.466 1.00 . A A .  622 LYS HG2  1 1 
       14 22445 1 1 66 LYS HG3  H  -6.071  11.910   4.915 1.00 . A A .  622 LYS HG3  1 1 
       14 22446 1 1 66 LYS HZ1  H  -6.067  14.580   3.925 1.00 . A A .  622 LYS HZ1  1 1 
       14 22447 1 1 66 LYS HZ2  H  -5.757  15.860   4.975 1.00 . A A .  622 LYS HZ2  1 1 
       14 22448 1 1 66 LYS HZ3  H  -7.279  15.659   4.328 1.00 . A A .  622 LYS HZ3  1 1 
       14 22449 1 1 66 LYS N    N  -4.810   9.869   4.130 1.00 . A A .  622 LYS N    1 1 
       14 22450 1 1 66 LYS NZ   N  -6.459  15.143   4.707 1.00 . A A .  622 LYS NZ   1 1 
       14 22451 1 1 66 LYS O    O  -2.574   8.566   5.158 1.00 . A A .  622 LYS O    1 1 
       14 22452 1 1 67 PRO C    C   0.180   8.726   6.352 1.00 . A A .  623 PRO C    1 1 
       14 22453 1 1 67 PRO CA   C   0.099   9.719   5.170 1.00 . A A .  623 PRO CA   1 1 
       14 22454 1 1 67 PRO CB   C   1.111  10.866   5.368 1.00 . A A .  623 PRO CB   1 1 
       14 22455 1 1 67 PRO CD   C  -0.958  11.834   4.636 1.00 . A A .  623 PRO CD   1 1 
       14 22456 1 1 67 PRO CG   C   0.307  12.126   5.384 1.00 . A A .  623 PRO CG   1 1 
       14 22457 1 1 67 PRO HA   H   0.386   9.180   4.280 1.00 . A A .  623 PRO HA   1 1 
       14 22458 1 1 67 PRO HB2  H   1.634  10.725   6.302 1.00 . A A .  623 PRO HB2  1 1 
       14 22459 1 1 67 PRO HB3  H   1.821  10.865   4.555 1.00 . A A .  623 PRO HB3  1 1 
       14 22460 1 1 67 PRO HD2  H  -1.763  12.463   4.981 1.00 . A A .  623 PRO HD2  1 1 
       14 22461 1 1 67 PRO HD3  H  -0.798  11.982   3.578 1.00 . A A .  623 PRO HD3  1 1 
       14 22462 1 1 67 PRO HG2  H   0.086  12.409   6.401 1.00 . A A .  623 PRO HG2  1 1 
       14 22463 1 1 67 PRO HG3  H   0.854  12.918   4.894 1.00 . A A .  623 PRO HG3  1 1 
       14 22464 1 1 67 PRO N    N  -1.200  10.402   4.927 1.00 . A A .  623 PRO N    1 1 
       14 22465 1 1 67 PRO O    O   0.980   7.782   6.294 1.00 . A A .  623 PRO O    1 1 
       14 22466 1 1 68 THR C    C  -0.916   6.573   8.180 1.00 . A A .  624 THR C    1 1 
       14 22467 1 1 68 THR CA   C  -0.591   8.036   8.544 1.00 . A A .  624 THR CA   1 1 
       14 22468 1 1 68 THR CB   C  -1.574   8.561   9.586 1.00 . A A .  624 THR CB   1 1 
       14 22469 1 1 68 THR CG2  C  -0.948   9.669  10.411 1.00 . A A .  624 THR CG2  1 1 
       14 22470 1 1 68 THR H    H  -1.268   9.653   7.397 1.00 . A A .  624 THR H    1 1 
       14 22471 1 1 68 THR HA   H   0.402   8.075   8.965 1.00 . A A .  624 THR HA   1 1 
       14 22472 1 1 68 THR HB   H  -1.860   7.742  10.230 1.00 . A A .  624 THR HB   1 1 
       14 22473 1 1 68 THR HG1  H  -3.530   8.782   9.384 1.00 . A A .  624 THR HG1  1 1 
       14 22474 1 1 68 THR HG21 H  -0.091   9.277  10.937 1.00 . A A .  624 THR HG21 1 1 
       14 22475 1 1 68 THR HG22 H  -1.666  10.050  11.122 1.00 . A A .  624 THR HG22 1 1 
       14 22476 1 1 68 THR HG23 H  -0.627  10.467   9.758 1.00 . A A .  624 THR HG23 1 1 
       14 22477 1 1 68 THR N    N  -0.618   8.914   7.382 1.00 . A A .  624 THR N    1 1 
       14 22478 1 1 68 THR O    O  -0.159   5.654   8.508 1.00 . A A .  624 THR O    1 1 
       14 22479 1 1 68 THR OG1  O  -2.742   9.055   8.900 1.00 . A A .  624 THR OG1  1 1 
       14 22480 1 1 69 THR C    C  -1.600   4.634   5.785 1.00 . A A .  625 THR C    1 1 
       14 22481 1 1 69 THR CA   C  -2.390   5.050   7.035 1.00 . A A .  625 THR CA   1 1 
       14 22482 1 1 69 THR CB   C  -3.908   4.981   6.789 1.00 . A A .  625 THR CB   1 1 
       14 22483 1 1 69 THR CG2  C  -4.381   3.529   6.668 1.00 . A A .  625 THR CG2  1 1 
       14 22484 1 1 69 THR H    H  -2.530   7.158   7.194 1.00 . A A .  625 THR H    1 1 
       14 22485 1 1 69 THR HA   H  -2.130   4.379   7.839 1.00 . A A .  625 THR HA   1 1 
       14 22486 1 1 69 THR HB   H  -4.148   5.516   5.883 1.00 . A A .  625 THR HB   1 1 
       14 22487 1 1 69 THR HG1  H  -4.860   6.461   7.675 1.00 . A A .  625 THR HG1  1 1 
       14 22488 1 1 69 THR HG21 H  -4.151   2.986   7.572 1.00 . A A .  625 THR HG21 1 1 
       14 22489 1 1 69 THR HG22 H  -3.886   3.047   5.838 1.00 . A A .  625 THR HG22 1 1 
       14 22490 1 1 69 THR HG23 H  -5.449   3.493   6.504 1.00 . A A .  625 THR HG23 1 1 
       14 22491 1 1 69 THR N    N  -1.990   6.379   7.446 1.00 . A A .  625 THR N    1 1 
       14 22492 1 1 69 THR O    O  -1.411   3.451   5.519 1.00 . A A .  625 THR O    1 1 
       14 22493 1 1 69 THR OG1  O  -4.572   5.568   7.910 1.00 . A A .  625 THR OG1  1 1 
       14 22494 1 1 70 LEU C    C   0.917   4.566   4.204 1.00 . A A .  626 LEU C    1 1 
       14 22495 1 1 70 LEU CA   C  -0.297   5.426   3.845 1.00 . A A .  626 LEU CA   1 1 
       14 22496 1 1 70 LEU CB   C   0.192   6.785   3.341 1.00 . A A .  626 LEU CB   1 1 
       14 22497 1 1 70 LEU CD1  C   0.358   6.331   0.900 1.00 . A A .  626 LEU CD1  1 1 
       14 22498 1 1 70 LEU CD2  C   1.695   8.177   1.901 1.00 . A A .  626 LEU CD2  1 1 
       14 22499 1 1 70 LEU CG   C   1.102   6.796   2.119 1.00 . A A .  626 LEU CG   1 1 
       14 22500 1 1 70 LEU H    H  -1.354   6.552   5.298 1.00 . A A .  626 LEU H    1 1 
       14 22501 1 1 70 LEU HA   H  -0.882   4.948   3.073 1.00 . A A .  626 LEU HA   1 1 
       14 22502 1 1 70 LEU HB2  H  -0.668   7.403   3.126 1.00 . A A .  626 LEU HB2  1 1 
       14 22503 1 1 70 LEU HB3  H   0.734   7.231   4.162 1.00 . A A .  626 LEU HB3  1 1 
       14 22504 1 1 70 LEU HD11 H   1.015   6.353   0.044 1.00 . A A .  626 LEU HD11 1 1 
       14 22505 1 1 70 LEU HD12 H  -0.488   6.979   0.727 1.00 . A A .  626 LEU HD12 1 1 
       14 22506 1 1 70 LEU HD13 H   0.007   5.321   1.054 1.00 . A A .  626 LEU HD13 1 1 
       14 22507 1 1 70 LEU HD21 H   2.301   8.448   2.753 1.00 . A A .  626 LEU HD21 1 1 
       14 22508 1 1 70 LEU HD22 H   0.896   8.895   1.790 1.00 . A A .  626 LEU HD22 1 1 
       14 22509 1 1 70 LEU HD23 H   2.308   8.171   1.011 1.00 . A A .  626 LEU HD23 1 1 
       14 22510 1 1 70 LEU HG   H   1.914   6.104   2.289 1.00 . A A .  626 LEU HG   1 1 
       14 22511 1 1 70 LEU N    N  -1.132   5.632   5.035 1.00 . A A .  626 LEU N    1 1 
       14 22512 1 1 70 LEU O    O   1.283   3.628   3.493 1.00 . A A .  626 LEU O    1 1 
       14 22513 1 1 71 ARG C    C   2.373   2.752   6.256 1.00 . A A .  627 ARG C    1 1 
       14 22514 1 1 71 ARG CA   C   2.659   4.191   5.836 1.00 . A A .  627 ARG CA   1 1 
       14 22515 1 1 71 ARG CB   C   3.395   5.002   6.903 1.00 . A A .  627 ARG CB   1 1 
       14 22516 1 1 71 ARG CD   C   4.806   7.064   7.354 1.00 . A A .  627 ARG CD   1 1 
       14 22517 1 1 71 ARG CG   C   4.023   6.267   6.328 1.00 . A A .  627 ARG CG   1 1 
       14 22518 1 1 71 ARG CZ   C   6.105   9.214   7.370 1.00 . A A .  627 ARG CZ   1 1 
       14 22519 1 1 71 ARG H    H   1.115   5.616   5.866 1.00 . A A .  627 ARG H    1 1 
       14 22520 1 1 71 ARG HA   H   3.309   4.113   4.976 1.00 . A A .  627 ARG HA   1 1 
       14 22521 1 1 71 ARG HB2  H   2.689   5.283   7.669 1.00 . A A .  627 ARG HB2  1 1 
       14 22522 1 1 71 ARG HB3  H   4.176   4.395   7.336 1.00 . A A .  627 ARG HB3  1 1 
       14 22523 1 1 71 ARG HD2  H   4.133   7.407   8.125 1.00 . A A .  627 ARG HD2  1 1 
       14 22524 1 1 71 ARG HD3  H   5.566   6.430   7.786 1.00 . A A .  627 ARG HD3  1 1 
       14 22525 1 1 71 ARG HE   H   5.393   8.263   5.746 1.00 . A A .  627 ARG HE   1 1 
       14 22526 1 1 71 ARG HG2  H   4.691   5.988   5.528 1.00 . A A .  627 ARG HG2  1 1 
       14 22527 1 1 71 ARG HG3  H   3.236   6.888   5.927 1.00 . A A .  627 ARG HG3  1 1 
       14 22528 1 1 71 ARG HH11 H   5.987   8.372   9.225 1.00 . A A .  627 ARG HH11 1 1 
       14 22529 1 1 71 ARG HH12 H   6.781   9.888   9.166 1.00 . A A .  627 ARG HH12 1 1 
       14 22530 1 1 71 ARG HH21 H   6.514  10.268   5.677 1.00 . A A .  627 ARG HH21 1 1 
       14 22531 1 1 71 ARG HH22 H   7.082  10.995   7.125 1.00 . A A .  627 ARG HH22 1 1 
       14 22532 1 1 71 ARG N    N   1.497   4.880   5.340 1.00 . A A .  627 ARG N    1 1 
       14 22533 1 1 71 ARG NE   N   5.459   8.228   6.727 1.00 . A A .  627 ARG NE   1 1 
       14 22534 1 1 71 ARG NH1  N   6.305   9.152   8.678 1.00 . A A .  627 ARG NH1  1 1 
       14 22535 1 1 71 ARG NH2  N   6.607  10.231   6.676 1.00 . A A .  627 ARG NH2  1 1 
       14 22536 1 1 71 ARG O    O   3.276   1.933   6.279 1.00 . A A .  627 ARG O    1 1 
       14 22537 1 1 72 GLU C    C   1.020   0.098   5.830 1.00 . A A .  628 GLU C    1 1 
       14 22538 1 1 72 GLU CA   C   0.746   1.083   6.982 1.00 . A A .  628 GLU CA   1 1 
       14 22539 1 1 72 GLU CB   C  -0.733   1.010   7.377 1.00 . A A .  628 GLU CB   1 1 
       14 22540 1 1 72 GLU CD   C  -0.331  -0.296   9.495 1.00 . A A .  628 GLU CD   1 1 
       14 22541 1 1 72 GLU CG   C  -1.097  -0.234   8.181 1.00 . A A .  628 GLU CG   1 1 
       14 22542 1 1 72 GLU H    H   0.419   3.128   6.513 1.00 . A A .  628 GLU H    1 1 
       14 22543 1 1 72 GLU HA   H   1.360   0.812   7.828 1.00 . A A .  628 GLU HA   1 1 
       14 22544 1 1 72 GLU HB2  H  -1.016   1.885   7.941 1.00 . A A .  628 GLU HB2  1 1 
       14 22545 1 1 72 GLU HB3  H  -1.315   0.994   6.468 1.00 . A A .  628 GLU HB3  1 1 
       14 22546 1 1 72 GLU HG2  H  -2.160  -0.232   8.377 1.00 . A A .  628 GLU HG2  1 1 
       14 22547 1 1 72 GLU HG3  H  -0.859  -1.111   7.596 1.00 . A A .  628 GLU HG3  1 1 
       14 22548 1 1 72 GLU N    N   1.116   2.440   6.573 1.00 . A A .  628 GLU N    1 1 
       14 22549 1 1 72 GLU O    O   1.425  -1.046   6.055 1.00 . A A .  628 GLU O    1 1 
       14 22550 1 1 72 GLU OE1  O  -0.405   0.679  10.285 1.00 . A A .  628 GLU OE1  1 1 
       14 22551 1 1 72 GLU OE2  O   0.330  -1.308   9.781 1.00 . A A .  628 GLU OE2  1 1 
       14 22552 1 1 73 LEU C    C   2.585  -0.598   3.371 1.00 . A A .  629 LEU C    1 1 
       14 22553 1 1 73 LEU CA   C   1.091  -0.257   3.405 1.00 . A A .  629 LEU CA   1 1 
       14 22554 1 1 73 LEU CB   C   0.714   0.503   2.122 1.00 . A A .  629 LEU CB   1 1 
       14 22555 1 1 73 LEU CD1  C   0.973  -1.495   0.516 1.00 . A A .  629 LEU CD1  1 1 
       14 22556 1 1 73 LEU CD2  C  -1.301  -0.755   1.271 1.00 . A A .  629 LEU CD2  1 1 
       14 22557 1 1 73 LEU CG   C   0.109  -0.310   0.943 1.00 . A A .  629 LEU CG   1 1 
       14 22558 1 1 73 LEU H    H   0.511   1.491   4.484 1.00 . A A .  629 LEU H    1 1 
       14 22559 1 1 73 LEU HA   H   0.513  -1.164   3.485 1.00 . A A .  629 LEU HA   1 1 
       14 22560 1 1 73 LEU HB2  H   0.015   1.276   2.396 1.00 . A A .  629 LEU HB2  1 1 
       14 22561 1 1 73 LEU HB3  H   1.610   0.989   1.763 1.00 . A A .  629 LEU HB3  1 1 
       14 22562 1 1 73 LEU HD11 H   0.502  -2.000  -0.314 1.00 . A A .  629 LEU HD11 1 1 
       14 22563 1 1 73 LEU HD12 H   1.095  -2.202   1.327 1.00 . A A .  629 LEU HD12 1 1 
       14 22564 1 1 73 LEU HD13 H   1.945  -1.140   0.206 1.00 . A A .  629 LEU HD13 1 1 
       14 22565 1 1 73 LEU HD21 H  -1.288  -1.392   2.143 1.00 . A A .  629 LEU HD21 1 1 
       14 22566 1 1 73 LEU HD22 H  -1.709  -1.303   0.434 1.00 . A A .  629 LEU HD22 1 1 
       14 22567 1 1 73 LEU HD23 H  -1.917   0.109   1.470 1.00 . A A .  629 LEU HD23 1 1 
       14 22568 1 1 73 LEU HG   H   0.049   0.345   0.087 1.00 . A A .  629 LEU HG   1 1 
       14 22569 1 1 73 LEU N    N   0.836   0.571   4.588 1.00 . A A .  629 LEU N    1 1 
       14 22570 1 1 73 LEU O    O   2.963  -1.731   3.130 1.00 . A A .  629 LEU O    1 1 
       14 22571 1 1 74 GLU C    C   5.241  -0.868   4.715 1.00 . A A .  630 GLU C    1 1 
       14 22572 1 1 74 GLU CA   C   4.871   0.244   3.730 1.00 . A A .  630 GLU CA   1 1 
       14 22573 1 1 74 GLU CB   C   5.491   1.557   4.215 1.00 . A A .  630 GLU CB   1 1 
       14 22574 1 1 74 GLU CD   C   7.472   2.679   5.243 1.00 . A A .  630 GLU CD   1 1 
       14 22575 1 1 74 GLU CG   C   6.990   1.517   4.421 1.00 . A A .  630 GLU CG   1 1 
       14 22576 1 1 74 GLU H    H   3.017   1.273   3.864 1.00 . A A .  630 GLU H    1 1 
       14 22577 1 1 74 GLU HA   H   5.252   0.015   2.746 1.00 . A A .  630 GLU HA   1 1 
       14 22578 1 1 74 GLU HB2  H   5.276   2.330   3.492 1.00 . A A .  630 GLU HB2  1 1 
       14 22579 1 1 74 GLU HB3  H   5.028   1.829   5.152 1.00 . A A .  630 GLU HB3  1 1 
       14 22580 1 1 74 GLU HG2  H   7.253   0.600   4.926 1.00 . A A .  630 GLU HG2  1 1 
       14 22581 1 1 74 GLU HG3  H   7.479   1.551   3.458 1.00 . A A .  630 GLU HG3  1 1 
       14 22582 1 1 74 GLU N    N   3.413   0.398   3.669 1.00 . A A .  630 GLU N    1 1 
       14 22583 1 1 74 GLU O    O   6.064  -1.739   4.422 1.00 . A A .  630 GLU O    1 1 
       14 22584 1 1 74 GLU OE1  O   7.725   3.761   4.682 1.00 . A A .  630 GLU OE1  1 1 
       14 22585 1 1 74 GLU OE2  O   7.610   2.527   6.481 1.00 . A A .  630 GLU OE2  1 1 
       14 22586 1 1 75 ARG C    C   4.457  -3.187   6.507 1.00 . A A .  631 ARG C    1 1 
       14 22587 1 1 75 ARG CA   C   4.853  -1.802   6.934 1.00 . A A .  631 ARG CA   1 1 
       14 22588 1 1 75 ARG CB   C   4.090  -1.434   8.200 1.00 . A A .  631 ARG CB   1 1 
       14 22589 1 1 75 ARG CD   C   5.511   0.633   8.521 1.00 . A A .  631 ARG CD   1 1 
       14 22590 1 1 75 ARG CG   C   4.108   0.043   8.526 1.00 . A A .  631 ARG CG   1 1 
       14 22591 1 1 75 ARG CZ   C   7.717   0.242   9.567 1.00 . A A .  631 ARG CZ   1 1 
       14 22592 1 1 75 ARG H    H   3.866  -0.183   5.960 1.00 . A A .  631 ARG H    1 1 
       14 22593 1 1 75 ARG HA   H   5.913  -1.780   7.140 1.00 . A A .  631 ARG HA   1 1 
       14 22594 1 1 75 ARG HB2  H   3.061  -1.743   8.086 1.00 . A A .  631 ARG HB2  1 1 
       14 22595 1 1 75 ARG HB3  H   4.526  -1.973   9.027 1.00 . A A .  631 ARG HB3  1 1 
       14 22596 1 1 75 ARG HD2  H   5.937   0.479   7.541 1.00 . A A .  631 ARG HD2  1 1 
       14 22597 1 1 75 ARG HD3  H   5.441   1.694   8.702 1.00 . A A .  631 ARG HD3  1 1 
       14 22598 1 1 75 ARG HE   H   5.960  -0.553  10.176 1.00 . A A .  631 ARG HE   1 1 
       14 22599 1 1 75 ARG HG2  H   3.544   0.523   7.739 1.00 . A A .  631 ARG HG2  1 1 
       14 22600 1 1 75 ARG HG3  H   3.635   0.211   9.480 1.00 . A A .  631 ARG HG3  1 1 
       14 22601 1 1 75 ARG HH11 H   7.829   1.483   7.906 1.00 . A A .  631 ARG HH11 1 1 
       14 22602 1 1 75 ARG HH12 H   9.303   1.198   8.698 1.00 . A A .  631 ARG HH12 1 1 
       14 22603 1 1 75 ARG HH21 H   8.033  -0.931  11.210 1.00 . A A .  631 ARG HH21 1 1 
       14 22604 1 1 75 ARG HH22 H   9.424  -0.151  10.595 1.00 . A A .  631 ARG HH22 1 1 
       14 22605 1 1 75 ARG N    N   4.573  -0.857   5.857 1.00 . A A .  631 ARG N    1 1 
       14 22606 1 1 75 ARG NE   N   6.398   0.027   9.509 1.00 . A A .  631 ARG NE   1 1 
       14 22607 1 1 75 ARG NH1  N   8.314   1.022   8.663 1.00 . A A .  631 ARG NH1  1 1 
       14 22608 1 1 75 ARG NH2  N   8.437  -0.327  10.521 1.00 . A A .  631 ARG NH2  1 1 
       14 22609 1 1 75 ARG O    O   5.100  -4.180   6.875 1.00 . A A .  631 ARG O    1 1 
       14 22610 1 1 76 TYR C    C   3.955  -5.039   4.200 1.00 . A A .  632 TYR C    1 1 
       14 22611 1 1 76 TYR CA   C   2.928  -4.474   5.178 1.00 . A A .  632 TYR CA   1 1 
       14 22612 1 1 76 TYR CB   C   1.584  -4.265   4.448 1.00 . A A .  632 TYR CB   1 1 
       14 22613 1 1 76 TYR CD1  C   0.318  -6.433   4.459 1.00 . A A .  632 TYR CD1  1 1 
       14 22614 1 1 76 TYR CD2  C   1.518  -5.826   2.507 1.00 . A A .  632 TYR CD2  1 1 
       14 22615 1 1 76 TYR CE1  C  -0.048  -7.620   3.866 1.00 . A A .  632 TYR CE1  1 1 
       14 22616 1 1 76 TYR CE2  C   1.161  -6.988   1.904 1.00 . A A .  632 TYR CE2  1 1 
       14 22617 1 1 76 TYR CG   C   1.108  -5.524   3.788 1.00 . A A .  632 TYR CG   1 1 
       14 22618 1 1 76 TYR CZ   C   0.380  -7.897   2.581 1.00 . A A .  632 TYR CZ   1 1 
       14 22619 1 1 76 TYR H    H   2.917  -2.418   5.510 1.00 . A A .  632 TYR H    1 1 
       14 22620 1 1 76 TYR HA   H   2.778  -5.175   5.983 1.00 . A A .  632 TYR HA   1 1 
       14 22621 1 1 76 TYR HB2  H   0.826  -3.917   5.134 1.00 . A A .  632 TYR HB2  1 1 
       14 22622 1 1 76 TYR HB3  H   1.747  -3.535   3.667 1.00 . A A .  632 TYR HB3  1 1 
       14 22623 1 1 76 TYR HD1  H  -0.006  -6.199   5.462 1.00 . A A .  632 TYR HD1  1 1 
       14 22624 1 1 76 TYR HD2  H   2.122  -5.093   1.988 1.00 . A A .  632 TYR HD2  1 1 
       14 22625 1 1 76 TYR HE1  H  -0.672  -8.312   4.411 1.00 . A A .  632 TYR HE1  1 1 
       14 22626 1 1 76 TYR HE2  H   1.518  -7.166   0.901 1.00 . A A .  632 TYR HE2  1 1 
       14 22627 1 1 76 TYR HH   H  -0.930  -9.108   1.897 1.00 . A A .  632 TYR HH   1 1 
       14 22628 1 1 76 TYR N    N   3.402  -3.246   5.725 1.00 . A A .  632 TYR N    1 1 
       14 22629 1 1 76 TYR O    O   4.343  -6.205   4.291 1.00 . A A .  632 TYR O    1 1 
       14 22630 1 1 76 TYR OH   O   0.030  -9.077   1.972 1.00 . A A .  632 TYR OH   1 1 
       14 22631 1 1 77 VAL C    C   6.640  -5.070   2.791 1.00 . A A .  633 VAL C    1 1 
       14 22632 1 1 77 VAL CA   C   5.289  -4.648   2.202 1.00 . A A .  633 VAL CA   1 1 
       14 22633 1 1 77 VAL CB   C   5.489  -3.552   1.120 1.00 . A A .  633 VAL CB   1 1 
       14 22634 1 1 77 VAL CG1  C   6.274  -4.096  -0.049 1.00 . A A .  633 VAL CG1  1 1 
       14 22635 1 1 77 VAL CG2  C   4.156  -3.050   0.626 1.00 . A A .  633 VAL CG2  1 1 
       14 22636 1 1 77 VAL H    H   4.099  -3.263   3.323 1.00 . A A .  633 VAL H    1 1 
       14 22637 1 1 77 VAL HA   H   4.830  -5.517   1.742 1.00 . A A .  633 VAL HA   1 1 
       14 22638 1 1 77 VAL HB   H   6.026  -2.722   1.554 1.00 . A A .  633 VAL HB   1 1 
       14 22639 1 1 77 VAL HG11 H   7.231  -4.460   0.289 1.00 . A A .  633 VAL HG11 1 1 
       14 22640 1 1 77 VAL HG12 H   6.389  -3.314  -0.786 1.00 . A A .  633 VAL HG12 1 1 
       14 22641 1 1 77 VAL HG13 H   5.694  -4.904  -0.471 1.00 . A A .  633 VAL HG13 1 1 
       14 22642 1 1 77 VAL HG21 H   3.600  -2.630   1.452 1.00 . A A .  633 VAL HG21 1 1 
       14 22643 1 1 77 VAL HG22 H   3.600  -3.870   0.198 1.00 . A A .  633 VAL HG22 1 1 
       14 22644 1 1 77 VAL HG23 H   4.310  -2.289  -0.125 1.00 . A A .  633 VAL HG23 1 1 
       14 22645 1 1 77 VAL N    N   4.393  -4.205   3.273 1.00 . A A .  633 VAL N    1 1 
       14 22646 1 1 77 VAL O    O   7.302  -5.979   2.281 1.00 . A A .  633 VAL O    1 1 
       14 22647 1 1 78 LYS C    C   8.121  -6.275   5.060 1.00 . A A .  634 LYS C    1 1 
       14 22648 1 1 78 LYS CA   C   8.218  -4.789   4.639 1.00 . A A .  634 LYS CA   1 1 
       14 22649 1 1 78 LYS CB   C   8.336  -3.905   5.893 1.00 . A A .  634 LYS CB   1 1 
       14 22650 1 1 78 LYS CD   C  10.713  -3.109   5.728 1.00 . A A .  634 LYS CD   1 1 
       14 22651 1 1 78 LYS CE   C  12.121  -3.162   6.313 1.00 . A A .  634 LYS CE   1 1 
       14 22652 1 1 78 LYS CG   C   9.711  -3.909   6.555 1.00 . A A .  634 LYS CG   1 1 
       14 22653 1 1 78 LYS H    H   6.464  -3.681   4.211 1.00 . A A .  634 LYS H    1 1 
       14 22654 1 1 78 LYS HA   H   9.076  -4.642   4.000 1.00 . A A .  634 LYS HA   1 1 
       14 22655 1 1 78 LYS HB2  H   8.096  -2.889   5.619 1.00 . A A .  634 LYS HB2  1 1 
       14 22656 1 1 78 LYS HB3  H   7.610  -4.245   6.617 1.00 . A A .  634 LYS HB3  1 1 
       14 22657 1 1 78 LYS HD2  H  10.739  -3.511   4.727 1.00 . A A .  634 LYS HD2  1 1 
       14 22658 1 1 78 LYS HD3  H  10.388  -2.080   5.687 1.00 . A A .  634 LYS HD3  1 1 
       14 22659 1 1 78 LYS HE2  H  12.752  -2.476   5.768 1.00 . A A .  634 LYS HE2  1 1 
       14 22660 1 1 78 LYS HE3  H  12.082  -2.859   7.349 1.00 . A A .  634 LYS HE3  1 1 
       14 22661 1 1 78 LYS HG2  H   9.630  -3.462   7.534 1.00 . A A .  634 LYS HG2  1 1 
       14 22662 1 1 78 LYS HG3  H  10.058  -4.927   6.643 1.00 . A A .  634 LYS HG3  1 1 
       14 22663 1 1 78 LYS HZ1  H  12.153  -5.214   6.770 1.00 . A A .  634 LYS HZ1  1 1 
       14 22664 1 1 78 LYS HZ2  H  13.684  -4.556   6.552 1.00 . A A .  634 LYS HZ2  1 1 
       14 22665 1 1 78 LYS HZ3  H  12.690  -4.833   5.233 1.00 . A A .  634 LYS HZ3  1 1 
       14 22666 1 1 78 LYS N    N   7.012  -4.437   3.902 1.00 . A A .  634 LYS N    1 1 
       14 22667 1 1 78 LYS NZ   N  12.699  -4.516   6.226 1.00 . A A .  634 LYS NZ   1 1 
       14 22668 1 1 78 LYS O    O   9.069  -7.052   4.906 1.00 . A A .  634 LYS O    1 1 
       14 22669 1 1 79 SER C    C   6.611  -8.953   4.727 1.00 . A A .  635 SER C    1 1 
       14 22670 1 1 79 SER CA   C   6.669  -8.020   5.949 1.00 . A A .  635 SER CA   1 1 
       14 22671 1 1 79 SER CB   C   5.358  -8.060   6.723 1.00 . A A .  635 SER CB   1 1 
       14 22672 1 1 79 SER H    H   6.229  -5.996   5.646 1.00 . A A .  635 SER H    1 1 
       14 22673 1 1 79 SER HA   H   7.469  -8.345   6.600 1.00 . A A .  635 SER HA   1 1 
       14 22674 1 1 79 SER HB2  H   4.541  -7.806   6.064 1.00 . A A .  635 SER HB2  1 1 
       14 22675 1 1 79 SER HB3  H   5.208  -9.048   7.129 1.00 . A A .  635 SER HB3  1 1 
       14 22676 1 1 79 SER HG   H   6.219  -7.305   8.275 1.00 . A A .  635 SER HG   1 1 
       14 22677 1 1 79 SER N    N   6.948  -6.656   5.546 1.00 . A A .  635 SER N    1 1 
       14 22678 1 1 79 SER O    O   7.014 -10.118   4.805 1.00 . A A .  635 SER O    1 1 
       14 22679 1 1 79 SER OG   O   5.398  -7.129   7.795 1.00 . A A .  635 SER OG   1 1 
       14 22680 1 1 80 CYS C    C   7.463  -9.589   1.895 1.00 . A A .  636 CYS C    1 1 
       14 22681 1 1 80 CYS CA   C   6.062  -9.192   2.367 1.00 . A A .  636 CYS CA   1 1 
       14 22682 1 1 80 CYS CB   C   5.379  -8.398   1.256 1.00 . A A .  636 CYS CB   1 1 
       14 22683 1 1 80 CYS H    H   5.783  -7.511   3.609 1.00 . A A .  636 CYS H    1 1 
       14 22684 1 1 80 CYS HA   H   5.463 -10.070   2.560 1.00 . A A .  636 CYS HA   1 1 
       14 22685 1 1 80 CYS HB2  H   4.357  -8.189   1.535 1.00 . A A .  636 CYS HB2  1 1 
       14 22686 1 1 80 CYS HB3  H   5.909  -7.468   1.108 1.00 . A A .  636 CYS HB3  1 1 
       14 22687 1 1 80 CYS HG   H   6.189 -10.311  -0.137 1.00 . A A .  636 CYS HG   1 1 
       14 22688 1 1 80 CYS N    N   6.125  -8.432   3.599 1.00 . A A .  636 CYS N    1 1 
       14 22689 1 1 80 CYS O    O   7.659 -10.662   1.327 1.00 . A A .  636 CYS O    1 1 
       14 22690 1 1 80 CYS SG   S   5.365  -9.284  -0.317 1.00 . A A .  636 CYS SG   1 1 
       14 22691 1 1 81 LEU C    C  10.526  -9.955   2.607 1.00 . A A .  637 LEU C    1 1 
       14 22692 1 1 81 LEU CA   C   9.803  -8.940   1.721 1.00 . A A .  637 LEU CA   1 1 
       14 22693 1 1 81 LEU CB   C  10.576  -7.615   1.664 1.00 . A A .  637 LEU CB   1 1 
       14 22694 1 1 81 LEU CD1  C  10.860  -5.288   0.763 1.00 . A A .  637 LEU CD1  1 1 
       14 22695 1 1 81 LEU CD2  C  10.037  -7.097  -0.749 1.00 . A A .  637 LEU CD2  1 1 
       14 22696 1 1 81 LEU CG   C  10.041  -6.562   0.679 1.00 . A A .  637 LEU CG   1 1 
       14 22697 1 1 81 LEU H    H   8.210  -7.885   2.617 1.00 . A A .  637 LEU H    1 1 
       14 22698 1 1 81 LEU HA   H   9.760  -9.349   0.722 1.00 . A A .  637 LEU HA   1 1 
       14 22699 1 1 81 LEU HB2  H  10.569  -7.182   2.653 1.00 . A A .  637 LEU HB2  1 1 
       14 22700 1 1 81 LEU HB3  H  11.599  -7.836   1.395 1.00 . A A .  637 LEU HB3  1 1 
       14 22701 1 1 81 LEU HD11 H  10.792  -4.884   1.762 1.00 . A A .  637 LEU HD11 1 1 
       14 22702 1 1 81 LEU HD12 H  10.480  -4.568   0.053 1.00 . A A .  637 LEU HD12 1 1 
       14 22703 1 1 81 LEU HD13 H  11.892  -5.507   0.533 1.00 . A A .  637 LEU HD13 1 1 
       14 22704 1 1 81 LEU HD21 H   9.682  -6.328  -1.421 1.00 . A A .  637 LEU HD21 1 1 
       14 22705 1 1 81 LEU HD22 H   9.382  -7.954  -0.817 1.00 . A A .  637 LEU HD22 1 1 
       14 22706 1 1 81 LEU HD23 H  11.040  -7.384  -1.030 1.00 . A A .  637 LEU HD23 1 1 
       14 22707 1 1 81 LEU HG   H   9.025  -6.313   0.952 1.00 . A A .  637 LEU HG   1 1 
       14 22708 1 1 81 LEU N    N   8.431  -8.718   2.145 1.00 . A A .  637 LEU N    1 1 
       14 22709 1 1 81 LEU O    O  11.651 -10.374   2.292 1.00 . A A .  637 LEU O    1 1 
       14 22710 1 1 82 GLN C    C  10.224 -12.733   4.032 1.00 . A A .  638 GLN C    1 1 
       14 22711 1 1 82 GLN CA   C  10.471 -11.349   4.566 1.00 . A A .  638 GLN CA   1 1 
       14 22712 1 1 82 GLN CB   C   9.982 -11.232   6.011 1.00 . A A .  638 GLN CB   1 1 
       14 22713 1 1 82 GLN CD   C  12.072 -10.045   6.741 1.00 . A A .  638 GLN CD   1 1 
       14 22714 1 1 82 GLN CG   C  10.551 -10.041   6.758 1.00 . A A .  638 GLN CG   1 1 
       14 22715 1 1 82 GLN H    H   9.009  -9.991   3.905 1.00 . A A .  638 GLN H    1 1 
       14 22716 1 1 82 GLN HA   H  11.537 -11.177   4.550 1.00 . A A .  638 GLN HA   1 1 
       14 22717 1 1 82 GLN HB2  H   8.906 -11.145   6.003 1.00 . A A .  638 GLN HB2  1 1 
       14 22718 1 1 82 GLN HB3  H  10.253 -12.131   6.545 1.00 . A A .  638 GLN HB3  1 1 
       14 22719 1 1 82 GLN HE21 H  12.138 -11.222   8.327 1.00 . A A .  638 GLN HE21 1 1 
       14 22720 1 1 82 GLN HE22 H  13.657 -10.740   7.672 1.00 . A A .  638 GLN HE22 1 1 
       14 22721 1 1 82 GLN HG2  H  10.199  -9.133   6.292 1.00 . A A .  638 GLN HG2  1 1 
       14 22722 1 1 82 GLN HG3  H  10.217 -10.076   7.783 1.00 . A A .  638 GLN HG3  1 1 
       14 22723 1 1 82 GLN N    N   9.896 -10.354   3.698 1.00 . A A .  638 GLN N    1 1 
       14 22724 1 1 82 GLN NE2  N  12.676 -10.736   7.667 1.00 . A A .  638 GLN NE2  1 1 
       14 22725 1 1 82 GLN O    O   9.086 -13.089   3.669 1.00 . A A .  638 GLN O    1 1 
       14 22726 1 1 82 GLN OE1  O  12.697  -9.464   5.855 1.00 . A A .  638 GLN OE1  1 1 
       14 22727 1 1 83 LYS C    C  10.642 -15.813   4.527 1.00 . A A .  639 LYS C    1 1 
       14 22728 1 1 83 LYS CA   C  11.196 -14.868   3.478 1.00 . A A .  639 LYS CA   1 1 
       14 22729 1 1 83 LYS CB   C  12.542 -15.346   2.953 1.00 . A A .  639 LYS CB   1 1 
       14 22730 1 1 83 LYS CD   C  14.395 -15.074   1.272 1.00 . A A .  639 LYS CD   1 1 
       14 22731 1 1 83 LYS CE   C  15.501 -14.835   2.293 1.00 . A A .  639 LYS CE   1 1 
       14 22732 1 1 83 LYS CG   C  13.045 -14.565   1.752 1.00 . A A .  639 LYS CG   1 1 
       14 22733 1 1 83 LYS H    H  12.136 -13.173   4.300 1.00 . A A .  639 LYS H    1 1 
       14 22734 1 1 83 LYS HA   H  10.495 -14.851   2.656 1.00 . A A .  639 LYS HA   1 1 
       14 22735 1 1 83 LYS HB2  H  13.258 -15.235   3.753 1.00 . A A .  639 LYS HB2  1 1 
       14 22736 1 1 83 LYS HB3  H  12.469 -16.389   2.683 1.00 . A A .  639 LYS HB3  1 1 
       14 22737 1 1 83 LYS HD2  H  14.323 -16.136   1.090 1.00 . A A .  639 LYS HD2  1 1 
       14 22738 1 1 83 LYS HD3  H  14.652 -14.573   0.351 1.00 . A A .  639 LYS HD3  1 1 
       14 22739 1 1 83 LYS HE2  H  15.613 -13.772   2.452 1.00 . A A .  639 LYS HE2  1 1 
       14 22740 1 1 83 LYS HE3  H  15.233 -15.299   3.230 1.00 . A A .  639 LYS HE3  1 1 
       14 22741 1 1 83 LYS HG2  H  12.327 -14.658   0.950 1.00 . A A .  639 LYS HG2  1 1 
       14 22742 1 1 83 LYS HG3  H  13.138 -13.527   2.037 1.00 . A A .  639 LYS HG3  1 1 
       14 22743 1 1 83 LYS HZ1  H  17.561 -15.228   2.491 1.00 . A A .  639 LYS HZ1  1 1 
       14 22744 1 1 83 LYS HZ2  H  17.043 -14.992   0.906 1.00 . A A .  639 LYS HZ2  1 1 
       14 22745 1 1 83 LYS HZ3  H  16.696 -16.420   1.674 1.00 . A A .  639 LYS HZ3  1 1 
       14 22746 1 1 83 LYS N    N  11.275 -13.518   3.980 1.00 . A A .  639 LYS N    1 1 
       14 22747 1 1 83 LYS NZ   N  16.781 -15.395   1.827 1.00 . A A .  639 LYS NZ   1 1 
       14 22748 1 1 83 LYS O    O  11.361 -16.592   5.146 1.00 . A A .  639 LYS O    1 1 
       14 22749 1 1 84 LYS C    C   7.421 -16.934   4.920 1.00 . A A .  640 LYS C    1 1 
       14 22750 1 1 84 LYS CA   C   8.632 -16.482   5.675 1.00 . A A .  640 LYS CA   1 1 
       14 22751 1 1 84 LYS CB   C   8.201 -15.704   6.916 1.00 . A A .  640 LYS CB   1 1 
       14 22752 1 1 84 LYS CD   C   8.844 -14.374   8.951 1.00 . A A .  640 LYS CD   1 1 
       14 22753 1 1 84 LYS CE   C   8.137 -15.292   9.943 1.00 . A A .  640 LYS CE   1 1 
       14 22754 1 1 84 LYS CG   C   9.349 -15.129   7.730 1.00 . A A .  640 LYS CG   1 1 
       14 22755 1 1 84 LYS H    H   8.957 -14.903   4.307 1.00 . A A .  640 LYS H    1 1 
       14 22756 1 1 84 LYS HA   H   9.231 -17.335   5.958 1.00 . A A .  640 LYS HA   1 1 
       14 22757 1 1 84 LYS HB2  H   7.566 -14.888   6.602 1.00 . A A .  640 LYS HB2  1 1 
       14 22758 1 1 84 LYS HB3  H   7.629 -16.368   7.546 1.00 . A A .  640 LYS HB3  1 1 
       14 22759 1 1 84 LYS HD2  H   9.677 -13.898   9.446 1.00 . A A .  640 LYS HD2  1 1 
       14 22760 1 1 84 LYS HD3  H   8.147 -13.620   8.617 1.00 . A A .  640 LYS HD3  1 1 
       14 22761 1 1 84 LYS HE2  H   7.765 -14.697  10.763 1.00 . A A .  640 LYS HE2  1 1 
       14 22762 1 1 84 LYS HE3  H   7.302 -15.770   9.451 1.00 . A A .  640 LYS HE3  1 1 
       14 22763 1 1 84 LYS HG2  H   9.986 -15.938   8.056 1.00 . A A .  640 LYS HG2  1 1 
       14 22764 1 1 84 LYS HG3  H   9.915 -14.455   7.105 1.00 . A A .  640 LYS HG3  1 1 
       14 22765 1 1 84 LYS HZ1  H   9.833 -15.884  10.995 1.00 . A A .  640 LYS HZ1  1 1 
       14 22766 1 1 84 LYS HZ2  H   9.452 -16.904   9.725 1.00 . A A .  640 LYS HZ2  1 1 
       14 22767 1 1 84 LYS HZ3  H   8.542 -16.958  11.136 1.00 . A A .  640 LYS HZ3  1 1 
       14 22768 1 1 84 LYS N    N   9.390 -15.649   4.777 1.00 . A A .  640 LYS N    1 1 
       14 22769 1 1 84 LYS NZ   N   9.041 -16.324  10.483 1.00 . A A .  640 LYS NZ   1 1 
       14 22770 1 1 84 LYS O    O   7.019 -18.102   4.968 1.00 . A A .  640 LYS O    1 1 
       14 22771 1 1 85 GLN C    C   6.249 -17.051   2.132 1.00 . A A .  641 GLN C    1 1 
       14 22772 1 1 85 GLN CA   C   5.743 -16.261   3.335 1.00 . A A .  641 GLN CA   1 1 
       14 22773 1 1 85 GLN CB   C   5.008 -14.938   2.958 1.00 . A A .  641 GLN CB   1 1 
       14 22774 1 1 85 GLN CD   C   6.314 -14.022   0.954 1.00 . A A .  641 GLN CD   1 1 
       14 22775 1 1 85 GLN CG   C   5.867 -13.798   2.383 1.00 . A A .  641 GLN CG   1 1 
       14 22776 1 1 85 GLN H    H   7.183 -15.073   4.265 1.00 . A A .  641 GLN H    1 1 
       14 22777 1 1 85 GLN HA   H   5.067 -16.898   3.886 1.00 . A A .  641 GLN HA   1 1 
       14 22778 1 1 85 GLN HB2  H   4.266 -15.166   2.210 1.00 . A A .  641 GLN HB2  1 1 
       14 22779 1 1 85 GLN HB3  H   4.503 -14.564   3.836 1.00 . A A .  641 GLN HB3  1 1 
       14 22780 1 1 85 GLN HE21 H   7.925 -12.952   1.278 1.00 . A A .  641 GLN HE21 1 1 
       14 22781 1 1 85 GLN HE22 H   7.767 -13.614  -0.307 1.00 . A A .  641 GLN HE22 1 1 
       14 22782 1 1 85 GLN HG2  H   5.294 -12.883   2.413 1.00 . A A .  641 GLN HG2  1 1 
       14 22783 1 1 85 GLN HG3  H   6.742 -13.684   3.005 1.00 . A A .  641 GLN HG3  1 1 
       14 22784 1 1 85 GLN N    N   6.845 -15.989   4.203 1.00 . A A .  641 GLN N    1 1 
       14 22785 1 1 85 GLN NE2  N   7.438 -13.479   0.608 1.00 . A A .  641 GLN NE2  1 1 
       14 22786 1 1 85 GLN O    O   7.397 -16.867   1.704 1.00 . A A .  641 GLN O    1 1 
       14 22787 1 1 85 GLN OE1  O   5.624 -14.669   0.169 1.00 . A A .  641 GLN OE1  1 1 
       14 22788 1 1 86 ARG C    C   5.248 -18.360  -0.772 1.00 . A A .  642 ARG C    1 1 
       14 22789 1 1 86 ARG CA   C   5.897 -18.763   0.515 1.00 . A A .  642 ARG CA   1 1 
       14 22790 1 1 86 ARG CB   C   5.674 -20.259   0.750 1.00 . A A .  642 ARG CB   1 1 
       14 22791 1 1 86 ARG CD   C   6.286 -22.357   1.942 1.00 . A A .  642 ARG CD   1 1 
       14 22792 1 1 86 ARG CG   C   6.446 -20.850   1.912 1.00 . A A .  642 ARG CG   1 1 
       14 22793 1 1 86 ARG CZ   C   7.175 -24.298   3.229 1.00 . A A .  642 ARG CZ   1 1 
       14 22794 1 1 86 ARG H    H   4.528 -18.031   1.948 1.00 . A A .  642 ARG H    1 1 
       14 22795 1 1 86 ARG HA   H   6.958 -18.596   0.412 1.00 . A A .  642 ARG HA   1 1 
       14 22796 1 1 86 ARG HB2  H   4.622 -20.425   0.929 1.00 . A A .  642 ARG HB2  1 1 
       14 22797 1 1 86 ARG HB3  H   5.955 -20.787  -0.150 1.00 . A A .  642 ARG HB3  1 1 
       14 22798 1 1 86 ARG HD2  H   5.236 -22.602   1.974 1.00 . A A .  642 ARG HD2  1 1 
       14 22799 1 1 86 ARG HD3  H   6.718 -22.760   1.038 1.00 . A A .  642 ARG HD3  1 1 
       14 22800 1 1 86 ARG HE   H   7.221 -22.350   3.805 1.00 . A A .  642 ARG HE   1 1 
       14 22801 1 1 86 ARG HG2  H   7.493 -20.607   1.805 1.00 . A A .  642 ARG HG2  1 1 
       14 22802 1 1 86 ARG HG3  H   6.066 -20.434   2.835 1.00 . A A .  642 ARG HG3  1 1 
       14 22803 1 1 86 ARG HH11 H   6.365 -24.831   1.418 1.00 . A A .  642 ARG HH11 1 1 
       14 22804 1 1 86 ARG HH12 H   6.986 -26.138   2.322 1.00 . A A .  642 ARG HH12 1 1 
       14 22805 1 1 86 ARG HH21 H   8.015 -24.169   5.100 1.00 . A A .  642 ARG HH21 1 1 
       14 22806 1 1 86 ARG HH22 H   7.939 -25.739   4.473 1.00 . A A .  642 ARG HH22 1 1 
       14 22807 1 1 86 ARG N    N   5.448 -17.946   1.617 1.00 . A A .  642 ARG N    1 1 
       14 22808 1 1 86 ARG NE   N   6.950 -22.976   3.094 1.00 . A A .  642 ARG NE   1 1 
       14 22809 1 1 86 ARG NH1  N   6.813 -25.148   2.257 1.00 . A A .  642 ARG NH1  1 1 
       14 22810 1 1 86 ARG NH2  N   7.742 -24.761   4.337 1.00 . A A .  642 ARG NH2  1 1 
       14 22811 1 1 86 ARG O    O   4.012 -18.374  -0.895 1.00 . A A .  642 ARG O    1 1 
       14 22812 1 1 87 LYS C    C   6.441 -18.555  -3.970 1.00 . A A .  643 LYS C    1 1 
       14 22813 1 1 87 LYS CA   C   5.649 -17.673  -3.022 1.00 . A A .  643 LYS CA   1 1 
       14 22814 1 1 87 LYS CB   C   5.825 -16.177  -3.344 1.00 . A A .  643 LYS CB   1 1 
       14 22815 1 1 87 LYS CD   C   5.367 -14.331  -5.001 1.00 . A A .  643 LYS CD   1 1 
       14 22816 1 1 87 LYS CE   C   5.032 -14.022  -6.455 1.00 . A A .  643 LYS CE   1 1 
       14 22817 1 1 87 LYS CG   C   5.455 -15.825  -4.772 1.00 . A A .  643 LYS CG   1 1 
       14 22818 1 1 87 LYS H    H   7.017 -17.865  -1.489 1.00 . A A .  643 LYS H    1 1 
       14 22819 1 1 87 LYS HA   H   4.606 -17.943  -3.102 1.00 . A A .  643 LYS HA   1 1 
       14 22820 1 1 87 LYS HB2  H   5.197 -15.603  -2.678 1.00 . A A .  643 LYS HB2  1 1 
       14 22821 1 1 87 LYS HB3  H   6.856 -15.903  -3.181 1.00 . A A .  643 LYS HB3  1 1 
       14 22822 1 1 87 LYS HD2  H   4.593 -13.925  -4.366 1.00 . A A .  643 LYS HD2  1 1 
       14 22823 1 1 87 LYS HD3  H   6.315 -13.880  -4.753 1.00 . A A .  643 LYS HD3  1 1 
       14 22824 1 1 87 LYS HE2  H   4.933 -12.954  -6.571 1.00 . A A .  643 LYS HE2  1 1 
       14 22825 1 1 87 LYS HE3  H   5.844 -14.371  -7.075 1.00 . A A .  643 LYS HE3  1 1 
       14 22826 1 1 87 LYS HG2  H   6.208 -16.229  -5.432 1.00 . A A .  643 LYS HG2  1 1 
       14 22827 1 1 87 LYS HG3  H   4.502 -16.274  -5.001 1.00 . A A .  643 LYS HG3  1 1 
       14 22828 1 1 87 LYS HZ1  H   3.884 -15.713  -6.872 1.00 . A A .  643 LYS HZ1  1 1 
       14 22829 1 1 87 LYS HZ2  H   3.508 -14.420  -7.864 1.00 . A A .  643 LYS HZ2  1 1 
       14 22830 1 1 87 LYS HZ3  H   2.966 -14.448  -6.281 1.00 . A A .  643 LYS HZ3  1 1 
       14 22831 1 1 87 LYS N    N   6.065 -17.973  -1.696 1.00 . A A .  643 LYS N    1 1 
       14 22832 1 1 87 LYS NZ   N   3.774 -14.679  -6.892 1.00 . A A .  643 LYS NZ   1 1 
       14 22833 1 1 87 LYS O    O   5.873 -19.515  -4.514 1.00 . A A .  643 LYS O    1 1 
       14 22834 1 1 87 LYS OXT  O   7.665 -18.365  -4.087 1.00 . A A .  643 LYS OXT  1 1 
       14 22835 2 2  1 ARG C    C   0.574  10.215 -11.592 1.00 . B B . 1591 ARG C    1 1 
       14 22836 2 2  1 ARG CA   C   1.698  10.320 -12.641 1.00 . B B . 1591 ARG CA   1 1 
       14 22837 2 2  1 ARG CB   C   2.650   9.112 -12.603 1.00 . B B . 1591 ARG CB   1 1 
       14 22838 2 2  1 ARG CD   C   3.153   6.714 -12.974 1.00 . B B . 1591 ARG CD   1 1 
       14 22839 2 2  1 ARG CG   C   2.101   7.793 -13.132 1.00 . B B . 1591 ARG CG   1 1 
       14 22840 2 2  1 ARG CZ   C   3.303   4.237 -13.117 1.00 . B B . 1591 ARG CZ   1 1 
       14 22841 2 2  1 ARG H1   H   3.358  11.515 -12.883 1.00 . B B . 1591 ARG H1   1 1 
       14 22842 2 2  1 ARG HA   H   1.256  10.428 -13.619 1.00 . B B . 1591 ARG HA   1 1 
       14 22843 2 2  1 ARG HB2  H   3.528   9.352 -13.184 1.00 . B B . 1591 ARG HB2  1 1 
       14 22844 2 2  1 ARG HB3  H   2.954   8.965 -11.577 1.00 . B B . 1591 ARG HB3  1 1 
       14 22845 2 2  1 ARG HD2  H   4.038   7.025 -13.507 1.00 . B B . 1591 ARG HD2  1 1 
       14 22846 2 2  1 ARG HD3  H   3.389   6.617 -11.924 1.00 . B B . 1591 ARG HD3  1 1 
       14 22847 2 2  1 ARG HE   H   2.085   5.418 -14.227 1.00 . B B . 1591 ARG HE   1 1 
       14 22848 2 2  1 ARG HG2  H   1.216   7.523 -12.575 1.00 . B B . 1591 ARG HG2  1 1 
       14 22849 2 2  1 ARG HG3  H   1.859   7.900 -14.179 1.00 . B B . 1591 ARG HG3  1 1 
       14 22850 2 2  1 ARG HH11 H   4.330   5.015 -11.518 1.00 . B B . 1591 ARG HH11 1 1 
       14 22851 2 2  1 ARG HH12 H   4.574   3.348 -11.774 1.00 . B B . 1591 ARG HH12 1 1 
       14 22852 2 2  1 ARG HH21 H   2.386   3.102 -14.558 1.00 . B B . 1591 ARG HH21 1 1 
       14 22853 2 2  1 ARG HH22 H   3.421   2.232 -13.538 1.00 . B B . 1591 ARG HH22 1 1 
       14 22854 2 2  1 ARG N    N   2.472  11.529 -12.341 1.00 . B B . 1591 ARG N    1 1 
       14 22855 2 2  1 ARG NE   N   2.748   5.402 -13.496 1.00 . B B . 1591 ARG NE   1 1 
       14 22856 2 2  1 ARG NH1  N   4.116   4.196 -12.059 1.00 . B B . 1591 ARG NH1  1 1 
       14 22857 2 2  1 ARG NH2  N   3.015   3.120 -13.773 1.00 . B B . 1591 ARG NH2  1 1 
       14 22858 2 2  1 ARG O    O   0.064   9.130 -11.279 1.00 . B B . 1591 ARG O    1 1 
       14 22859 2 2  2 SER C    C  -2.223  11.187 -10.548 1.00 . B B . 1592 SER C    1 1 
       14 22860 2 2  2 SER CA   C  -0.810  11.479 -10.045 1.00 . B B . 1592 SER CA   1 1 
       14 22861 2 2  2 SER CB   C  -0.727  12.852  -9.363 1.00 . B B . 1592 SER CB   1 1 
       14 22862 2 2  2 SER H    H   0.540  12.223 -11.410 1.00 . B B . 1592 SER H    1 1 
       14 22863 2 2  2 SER HA   H  -0.563  10.733  -9.304 1.00 . B B . 1592 SER HA   1 1 
       14 22864 2 2  2 SER HB2  H  -0.728  13.614 -10.128 1.00 . B B . 1592 SER HB2  1 1 
       14 22865 2 2  2 SER HB3  H  -1.580  13.009  -8.719 1.00 . B B . 1592 SER HB3  1 1 
       14 22866 2 2  2 SER HG   H   1.233  12.673  -9.127 1.00 . B B . 1592 SER HG   1 1 
       14 22867 2 2  2 SER N    N   0.177  11.375 -11.074 1.00 . B B . 1592 SER N    1 1 
       14 22868 2 2  2 SER O    O  -2.903  12.053 -11.121 1.00 . B B . 1592 SER O    1 1 
       14 22869 2 2  2 SER OG   O   0.471  12.976  -8.600 1.00 . B B . 1592 SER OG   1 1 
       14 22870 2 2  3 VAL C    C  -4.348   8.571  -9.511 1.00 . B B . 1593 VAL C    1 1 
       14 22871 2 2  3 VAL CA   C  -3.935   9.466 -10.672 1.00 . B B . 1593 VAL CA   1 1 
       14 22872 2 2  3 VAL CB   C  -4.043   8.701 -12.040 1.00 . B B . 1593 VAL CB   1 1 
       14 22873 2 2  3 VAL CG1  C  -3.866   9.651 -13.216 1.00 . B B . 1593 VAL CG1  1 1 
       14 22874 2 2  3 VAL CG2  C  -3.031   7.573 -12.130 1.00 . B B . 1593 VAL CG2  1 1 
       14 22875 2 2  3 VAL H    H  -1.950   9.299 -10.065 1.00 . B B . 1593 VAL H    1 1 
       14 22876 2 2  3 VAL HA   H  -4.589  10.327 -10.678 1.00 . B B . 1593 VAL HA   1 1 
       14 22877 2 2  3 VAL HB   H  -5.035   8.279 -12.111 1.00 . B B . 1593 VAL HB   1 1 
       14 22878 2 2  3 VAL HG11 H  -2.901  10.129 -13.146 1.00 . B B . 1593 VAL HG11 1 1 
       14 22879 2 2  3 VAL HG12 H  -4.641  10.403 -13.193 1.00 . B B . 1593 VAL HG12 1 1 
       14 22880 2 2  3 VAL HG13 H  -3.930   9.097 -14.141 1.00 . B B . 1593 VAL HG13 1 1 
       14 22881 2 2  3 VAL HG21 H  -3.201   6.871 -11.326 1.00 . B B . 1593 VAL HG21 1 1 
       14 22882 2 2  3 VAL HG22 H  -2.032   7.977 -12.047 1.00 . B B . 1593 VAL HG22 1 1 
       14 22883 2 2  3 VAL HG23 H  -3.136   7.066 -13.078 1.00 . B B . 1593 VAL HG23 1 1 
       14 22884 2 2  3 VAL N    N  -2.605   9.950 -10.393 1.00 . B B . 1593 VAL N    1 1 
       14 22885 2 2  3 VAL O    O  -3.665   8.565  -8.479 1.00 . B B . 1593 VAL O    1 1 
       14 22886 2 2  4 LYS C    C  -5.024   5.959  -8.050 1.00 . B B . 1594 LYS C    1 1 
       14 22887 2 2  4 LYS CA   C  -5.972   7.004  -8.604 1.00 . B B . 1594 LYS CA   1 1 
       14 22888 2 2  4 LYS CB   C  -7.303   6.352  -9.014 1.00 . B B . 1594 LYS CB   1 1 
       14 22889 2 2  4 LYS CD   C  -8.570   4.690 -10.351 1.00 . B B . 1594 LYS CD   1 1 
       14 22890 2 2  4 LYS CE   C  -8.528   3.694 -11.483 1.00 . B B . 1594 LYS CE   1 1 
       14 22891 2 2  4 LYS CG   C  -7.232   5.377 -10.168 1.00 . B B . 1594 LYS CG   1 1 
       14 22892 2 2  4 LYS H    H  -5.893   7.863 -10.531 1.00 . B B . 1594 LYS H    1 1 
       14 22893 2 2  4 LYS HA   H  -6.171   7.602  -7.717 1.00 . B B . 1594 LYS HA   1 1 
       14 22894 2 2  4 LYS HB2  H  -7.699   5.820  -8.161 1.00 . B B . 1594 LYS HB2  1 1 
       14 22895 2 2  4 LYS HB3  H  -7.996   7.138  -9.276 1.00 . B B . 1594 LYS HB3  1 1 
       14 22896 2 2  4 LYS HD2  H  -8.825   4.172  -9.438 1.00 . B B . 1594 LYS HD2  1 1 
       14 22897 2 2  4 LYS HD3  H  -9.326   5.434 -10.558 1.00 . B B . 1594 LYS HD3  1 1 
       14 22898 2 2  4 LYS HE2  H  -8.301   4.213 -12.402 1.00 . B B . 1594 LYS HE2  1 1 
       14 22899 2 2  4 LYS HE3  H  -7.750   2.974 -11.277 1.00 . B B . 1594 LYS HE3  1 1 
       14 22900 2 2  4 LYS HG2  H  -6.977   5.912 -11.071 1.00 . B B . 1594 LYS HG2  1 1 
       14 22901 2 2  4 LYS HG3  H  -6.477   4.633  -9.962 1.00 . B B . 1594 LYS HG3  1 1 
       14 22902 2 2  4 LYS HZ1  H  -9.754   2.299 -12.411 1.00 . B B . 1594 LYS HZ1  1 1 
       14 22903 2 2  4 LYS HZ2  H -10.594   3.644 -11.804 1.00 . B B . 1594 LYS HZ2  1 1 
       14 22904 2 2  4 LYS HZ3  H -10.041   2.458 -10.770 1.00 . B B . 1594 LYS HZ3  1 1 
       14 22905 2 2  4 LYS N    N  -5.425   7.840  -9.669 1.00 . B B . 1594 LYS N    1 1 
       14 22906 2 2  4 LYS NZ   N  -9.807   2.986 -11.633 1.00 . B B . 1594 LYS NZ   1 1 
       14 22907 2 2  4 LYS O    O  -4.226   5.328  -8.765 1.00 . B B . 1594 LYS O    1 1 
       14 22908 2 2  5 VAL C    C  -5.492   3.827  -5.503 1.00 . B B . 1595 VAL C    1 1 
       14 22909 2 2  5 VAL CA   C  -4.440   4.816  -5.994 1.00 . B B . 1595 VAL CA   1 1 
       14 22910 2 2  5 VAL CB   C  -3.648   5.444  -4.767 1.00 . B B . 1595 VAL CB   1 1 
       14 22911 2 2  5 VAL CG1  C  -2.714   4.419  -4.097 1.00 . B B . 1595 VAL CG1  1 1 
       14 22912 2 2  5 VAL CG2  C  -2.903   6.731  -5.170 1.00 . B B . 1595 VAL CG2  1 1 
       14 22913 2 2  5 VAL H    H  -5.794   6.370  -6.289 1.00 . B B . 1595 VAL H    1 1 
       14 22914 2 2  5 VAL HA   H  -3.757   4.309  -6.660 1.00 . B B . 1595 VAL HA   1 1 
       14 22915 2 2  5 VAL HB   H  -4.311   5.688  -3.942 1.00 . B B . 1595 VAL HB   1 1 
       14 22916 2 2  5 VAL HG11 H  -2.247   3.723  -4.781 1.00 . B B . 1595 VAL HG11 1 1 
       14 22917 2 2  5 VAL HG12 H  -3.281   3.839  -3.388 1.00 . B B . 1595 VAL HG12 1 1 
       14 22918 2 2  5 VAL HG13 H  -1.948   4.959  -3.561 1.00 . B B . 1595 VAL HG13 1 1 
       14 22919 2 2  5 VAL HG21 H  -2.209   6.565  -5.996 1.00 . B B . 1595 VAL HG21 1 1 
       14 22920 2 2  5 VAL HG22 H  -2.373   7.063  -4.284 1.00 . B B . 1595 VAL HG22 1 1 
       14 22921 2 2  5 VAL HG23 H  -3.630   7.489  -5.441 1.00 . B B . 1595 VAL HG23 1 1 
       14 22922 2 2  5 VAL N    N  -5.150   5.796  -6.755 1.00 . B B . 1595 VAL N    1 1 
       14 22923 2 2  5 VAL O    O  -5.194   2.882  -4.784 1.00 . B B . 1595 VAL O    1 1 
       14 22924 2 2  6 LYS C    C  -7.730   1.889  -6.352 1.00 . B B . 1596 LYS C    1 1 
       14 22925 2 2  6 LYS CA   C  -7.909   3.204  -5.581 1.00 . B B . 1596 LYS CA   1 1 
       14 22926 2 2  6 LYS CB   C  -9.268   3.874  -5.915 1.00 . B B . 1596 LYS CB   1 1 
       14 22927 2 2  6 LYS CD   C -10.064   4.722  -3.629 1.00 . B B . 1596 LYS CD   1 1 
       14 22928 2 2  6 LYS CE   C -10.687   6.124  -3.823 1.00 . B B . 1596 LYS CE   1 1 
       14 22929 2 2  6 LYS CG   C -10.332   3.761  -4.803 1.00 . B B . 1596 LYS CG   1 1 
       14 22930 2 2  6 LYS H    H  -6.952   4.890  -6.434 1.00 . B B . 1596 LYS H    1 1 
       14 22931 2 2  6 LYS HA   H  -7.847   2.986  -4.524 1.00 . B B . 1596 LYS HA   1 1 
       14 22932 2 2  6 LYS HB2  H  -9.096   4.924  -6.104 1.00 . B B . 1596 LYS HB2  1 1 
       14 22933 2 2  6 LYS HB3  H  -9.663   3.419  -6.810 1.00 . B B . 1596 LYS HB3  1 1 
       14 22934 2 2  6 LYS HD2  H -10.415   4.323  -2.681 1.00 . B B . 1596 LYS HD2  1 1 
       14 22935 2 2  6 LYS HD3  H  -8.992   4.845  -3.567 1.00 . B B . 1596 LYS HD3  1 1 
       14 22936 2 2  6 LYS HE2  H -11.761   6.036  -3.803 1.00 . B B . 1596 LYS HE2  1 1 
       14 22937 2 2  6 LYS HE3  H -10.379   6.743  -2.993 1.00 . B B . 1596 LYS HE3  1 1 
       14 22938 2 2  6 LYS HG2  H -11.294   4.014  -5.222 1.00 . B B . 1596 LYS HG2  1 1 
       14 22939 2 2  6 LYS HG3  H -10.353   2.747  -4.432 1.00 . B B . 1596 LYS HG3  1 1 
       14 22940 2 2  6 LYS HZ1  H -10.614   7.792  -5.080 1.00 . B B . 1596 LYS HZ1  1 1 
       14 22941 2 2  6 LYS HZ2  H -10.811   6.376  -5.900 1.00 . B B . 1596 LYS HZ2  1 1 
       14 22942 2 2  6 LYS HZ3  H  -9.291   6.778  -5.307 1.00 . B B . 1596 LYS HZ3  1 1 
       14 22943 2 2  6 LYS N    N  -6.777   4.080  -5.911 1.00 . B B . 1596 LYS N    1 1 
       14 22944 2 2  6 LYS NZ   N -10.314   6.796  -5.089 1.00 . B B . 1596 LYS NZ   1 1 
       14 22945 2 2  6 LYS O    O  -8.344   1.666  -7.403 1.00 . B B . 1596 LYS O    1 1 
       14 22946 2 2  7 ILE C    C  -7.177  -0.979  -7.276 1.00 . B B . 1597 ILE C    1 1 
       14 22947 2 2  7 ILE CA   C  -6.247  -0.096  -6.394 1.00 . B B . 1597 ILE CA   1 1 
       14 22948 2 2  7 ILE CB   C  -5.441  -0.942  -5.346 1.00 . B B . 1597 ILE CB   1 1 
       14 22949 2 2  7 ILE CD1  C  -3.569  -1.410  -7.015 1.00 . B B . 1597 ILE CD1  1 1 
       14 22950 2 2  7 ILE CG1  C  -4.573  -1.971  -6.017 1.00 . B B . 1597 ILE CG1  1 1 
       14 22951 2 2  7 ILE CG2  C  -6.349  -1.646  -4.376 1.00 . B B . 1597 ILE CG2  1 1 
       14 22952 2 2  7 ILE H    H  -6.433   1.405  -4.965 1.00 . B B . 1597 ILE H    1 1 
       14 22953 2 2  7 ILE HA   H  -5.497   0.353  -7.025 1.00 . B B . 1597 ILE HA   1 1 
       14 22954 2 2  7 ILE HB   H  -4.792  -0.286  -4.780 1.00 . B B . 1597 ILE HB   1 1 
       14 22955 2 2  7 ILE HD11 H  -2.929  -0.695  -6.518 1.00 . B B . 1597 ILE HD11 1 1 
       14 22956 2 2  7 ILE HD12 H  -4.086  -0.934  -7.834 1.00 . B B . 1597 ILE HD12 1 1 
       14 22957 2 2  7 ILE HD13 H  -2.965  -2.217  -7.402 1.00 . B B . 1597 ILE HD13 1 1 
       14 22958 2 2  7 ILE HG12 H  -4.022  -2.391  -5.186 1.00 . B B . 1597 ILE HG12 1 1 
       14 22959 2 2  7 ILE HG13 H  -5.190  -2.723  -6.488 1.00 . B B . 1597 ILE HG13 1 1 
       14 22960 2 2  7 ILE HG21 H  -5.795  -2.285  -3.702 1.00 . B B . 1597 ILE HG21 1 1 
       14 22961 2 2  7 ILE HG22 H  -7.060  -2.245  -4.922 1.00 . B B . 1597 ILE HG22 1 1 
       14 22962 2 2  7 ILE HG23 H  -6.880  -0.907  -3.796 1.00 . B B . 1597 ILE HG23 1 1 
       14 22963 2 2  7 ILE N    N  -6.823   1.089  -5.809 1.00 . B B . 1597 ILE N    1 1 
       14 22964 2 2  7 ILE O    O  -6.987  -1.005  -8.498 1.00 . B B . 1597 ILE O    1 1 
       14 22965 2 2  8 LYS C    C  -8.088  -3.701  -7.966 1.00 . B B . 1598 LYS C    1 1 
       14 22966 2 2  8 LYS CA   C  -9.015  -2.653  -7.337 1.00 . B B . 1598 LYS CA   1 1 
       14 22967 2 2  8 LYS CB   C  -9.995  -2.040  -8.361 1.00 . B B . 1598 LYS CB   1 1 
       14 22968 2 2  8 LYS CD   C -12.125  -1.914  -7.026 1.00 . B B . 1598 LYS CD   1 1 
       14 22969 2 2  8 LYS CE   C -13.336  -1.085  -6.873 1.00 . B B . 1598 LYS CE   1 1 
       14 22970 2 2  8 LYS CG   C -11.137  -1.151  -7.802 1.00 . B B . 1598 LYS CG   1 1 
       14 22971 2 2  8 LYS H    H  -8.403  -1.471  -5.727 1.00 . B B . 1598 LYS H    1 1 
       14 22972 2 2  8 LYS HA   H  -9.553  -3.189  -6.561 1.00 . B B . 1598 LYS HA   1 1 
       14 22973 2 2  8 LYS HB2  H  -9.422  -1.434  -9.045 1.00 . B B . 1598 LYS HB2  1 1 
       14 22974 2 2  8 LYS HB3  H -10.442  -2.849  -8.920 1.00 . B B . 1598 LYS HB3  1 1 
       14 22975 2 2  8 LYS HD2  H -12.346  -2.893  -7.418 1.00 . B B . 1598 LYS HD2  1 1 
       14 22976 2 2  8 LYS HD3  H -11.709  -1.958  -6.028 1.00 . B B . 1598 LYS HD3  1 1 
       14 22977 2 2  8 LYS HE2  H -13.903  -1.387  -6.005 1.00 . B B . 1598 LYS HE2  1 1 
       14 22978 2 2  8 LYS HE3  H -12.811  -0.162  -6.674 1.00 . B B . 1598 LYS HE3  1 1 
       14 22979 2 2  8 LYS HG2  H -10.853  -0.426  -7.042 1.00 . B B . 1598 LYS HG2  1 1 
       14 22980 2 2  8 LYS HG3  H -11.676  -0.663  -8.598 1.00 . B B . 1598 LYS HG3  1 1 
       14 22981 2 2  8 LYS HZ1  H -13.600  -0.386  -8.839 1.00 . B B . 1598 LYS HZ1  1 1 
       14 22982 2 2  8 LYS HZ2  H -15.006  -0.436  -7.919 1.00 . B B . 1598 LYS HZ2  1 1 
       14 22983 2 2  8 LYS HZ3  H -14.349  -1.865  -8.515 1.00 . B B . 1598 LYS HZ3  1 1 
       14 22984 2 2  8 LYS N    N  -8.192  -1.643  -6.668 1.00 . B B . 1598 LYS N    1 1 
       14 22985 2 2  8 LYS NZ   N -14.115  -0.933  -8.120 1.00 . B B . 1598 LYS NZ   1 1 
       14 22986 2 2  8 LYS O    O  -7.768  -3.641  -9.157 1.00 . B B . 1598 LYS O    1 1 
       14 22987 2 2  9 LEU C    C  -7.195  -6.541  -8.567 1.00 . B B . 1599 LEU C    1 1 
       14 22988 2 2  9 LEU CA   C  -6.609  -5.580  -7.534 1.00 . B B . 1599 LEU CA   1 1 
       14 22989 2 2  9 LEU CB   C  -6.131  -6.405  -6.323 1.00 . B B . 1599 LEU CB   1 1 
       14 22990 2 2  9 LEU CD1  C  -3.906  -7.212  -7.299 1.00 . B B . 1599 LEU CD1  1 1 
       14 22991 2 2  9 LEU CD2  C  -3.979  -5.285  -5.769 1.00 . B B . 1599 LEU CD2  1 1 
       14 22992 2 2  9 LEU CG   C  -4.615  -6.577  -6.118 1.00 . B B . 1599 LEU CG   1 1 
       14 22993 2 2  9 LEU H    H  -7.937  -4.600  -6.207 1.00 . B B . 1599 LEU H    1 1 
       14 22994 2 2  9 LEU HA   H  -5.758  -5.051  -7.940 1.00 . B B . 1599 LEU HA   1 1 
       14 22995 2 2  9 LEU HB2  H  -6.528  -6.039  -5.393 1.00 . B B . 1599 LEU HB2  1 1 
       14 22996 2 2  9 LEU HB3  H  -6.566  -7.382  -6.440 1.00 . B B . 1599 LEU HB3  1 1 
       14 22997 2 2  9 LEU HD11 H  -4.039  -6.597  -8.177 1.00 . B B . 1599 LEU HD11 1 1 
       14 22998 2 2  9 LEU HD12 H  -4.318  -8.194  -7.481 1.00 . B B . 1599 LEU HD12 1 1 
       14 22999 2 2  9 LEU HD13 H  -2.852  -7.300  -7.080 1.00 . B B . 1599 LEU HD13 1 1 
       14 23000 2 2  9 LEU HD21 H  -4.191  -4.519  -6.497 1.00 . B B . 1599 LEU HD21 1 1 
       14 23001 2 2  9 LEU HD22 H  -2.914  -5.444  -5.686 1.00 . B B . 1599 LEU HD22 1 1 
       14 23002 2 2  9 LEU HD23 H  -4.358  -5.005  -4.795 1.00 . B B . 1599 LEU HD23 1 1 
       14 23003 2 2  9 LEU HG   H  -4.511  -7.205  -5.240 1.00 . B B . 1599 LEU HG   1 1 
       14 23004 2 2  9 LEU N    N  -7.598  -4.597  -7.126 1.00 . B B . 1599 LEU N    1 1 
       14 23005 2 2  9 LEU O    O  -8.280  -7.110  -8.362 1.00 . B B . 1599 LEU O    1 1 
       14 23006 2 2 10 GLY C    C  -6.422  -9.102 -10.336 1.00 . B B . 1600 GLY C    1 1 
       14 23007 2 2 10 GLY CA   C  -6.886  -7.696 -10.666 1.00 . B B . 1600 GLY CA   1 1 
       14 23008 2 2 10 GLY H    H  -5.643  -6.242  -9.782 1.00 . B B . 1600 GLY H    1 1 
       14 23009 2 2 10 GLY HA2  H  -7.964  -7.685 -10.738 1.00 . B B . 1600 GLY HA2  1 1 
       14 23010 2 2 10 GLY HA3  H  -6.463  -7.402 -11.615 1.00 . B B . 1600 GLY HA3  1 1 
       14 23011 2 2 10 GLY N    N  -6.473  -6.750  -9.646 1.00 . B B . 1600 GLY N    1 1 
       14 23012 2 2 10 GLY O    O  -6.401  -9.980 -11.201 1.00 . B B . 1600 GLY O    1 1 
       14 23013 2 2 11 ARG C    C  -4.353 -10.990  -9.293 1.00 . B B . 1601 ARG C    1 1 
       14 23014 2 2 11 ARG CA   C  -5.586 -10.561  -8.499 1.00 . B B . 1601 ARG CA   1 1 
       14 23015 2 2 11 ARG CB   C  -6.709 -11.624  -8.523 1.00 . B B . 1601 ARG CB   1 1 
       14 23016 2 2 11 ARG CD   C  -9.087 -12.186  -7.869 1.00 . B B . 1601 ARG CD   1 1 
       14 23017 2 2 11 ARG CG   C  -8.055 -11.091  -8.031 1.00 . B B . 1601 ARG CG   1 1 
       14 23018 2 2 11 ARG CZ   C  -9.485 -14.087  -6.317 1.00 . B B . 1601 ARG CZ   1 1 
       14 23019 2 2 11 ARG H    H  -6.129  -8.516  -8.470 1.00 . B B . 1601 ARG H    1 1 
       14 23020 2 2 11 ARG HA   H  -5.279 -10.366  -7.481 1.00 . B B . 1601 ARG HA   1 1 
       14 23021 2 2 11 ARG HB2  H  -6.826 -11.987  -9.532 1.00 . B B . 1601 ARG HB2  1 1 
       14 23022 2 2 11 ARG HB3  H  -6.418 -12.445  -7.884 1.00 . B B . 1601 ARG HB3  1 1 
       14 23023 2 2 11 ARG HD2  H -10.061 -11.731  -7.765 1.00 . B B . 1601 ARG HD2  1 1 
       14 23024 2 2 11 ARG HD3  H  -9.074 -12.816  -8.744 1.00 . B B . 1601 ARG HD3  1 1 
       14 23025 2 2 11 ARG HE   H  -8.095 -12.674  -6.100 1.00 . B B . 1601 ARG HE   1 1 
       14 23026 2 2 11 ARG HG2  H  -7.905 -10.621  -7.072 1.00 . B B . 1601 ARG HG2  1 1 
       14 23027 2 2 11 ARG HG3  H  -8.418 -10.359  -8.737 1.00 . B B . 1601 ARG HG3  1 1 
       14 23028 2 2 11 ARG HH11 H -10.680 -14.190  -7.982 1.00 . B B . 1601 ARG HH11 1 1 
       14 23029 2 2 11 ARG HH12 H -10.965 -15.404  -6.837 1.00 . B B . 1601 ARG HH12 1 1 
       14 23030 2 2 11 ARG HH21 H  -8.476 -14.299  -4.555 1.00 . B B . 1601 ARG HH21 1 1 
       14 23031 2 2 11 ARG HH22 H  -9.664 -15.486  -4.819 1.00 . B B . 1601 ARG HH22 1 1 
       14 23032 2 2 11 ARG N    N  -6.067  -9.296  -9.056 1.00 . B B . 1601 ARG N    1 1 
       14 23033 2 2 11 ARG NE   N  -8.812 -13.004  -6.688 1.00 . B B . 1601 ARG NE   1 1 
       14 23034 2 2 11 ARG NH1  N -10.434 -14.594  -7.097 1.00 . B B . 1601 ARG NH1  1 1 
       14 23035 2 2 11 ARG NH2  N  -9.195 -14.667  -5.157 1.00 . B B . 1601 ARG NH2  1 1 
       14 23036 2 2 11 ARG O    O  -3.441 -10.174  -9.467 1.00 . B B . 1601 ARG O    1 1 
       14 23037 2 2 12 LYS C    C  -1.854 -12.579 -10.065 1.00 . B B . 1602 LYS C    1 1 
       14 23038 2 2 12 LYS CA   C  -3.266 -12.733 -10.651 1.00 . B B . 1602 LYS CA   1 1 
       14 23039 2 2 12 LYS CB   C  -3.396 -11.982 -11.985 1.00 . B B . 1602 LYS CB   1 1 
       14 23040 2 2 12 LYS CD   C  -2.629 -11.572 -14.336 1.00 . B B . 1602 LYS CD   1 1 
       14 23041 2 2 12 LYS CE   C  -4.057 -11.567 -14.897 1.00 . B B . 1602 LYS CE   1 1 
       14 23042 2 2 12 LYS CG   C  -2.488 -12.459 -13.099 1.00 . B B . 1602 LYS CG   1 1 
       14 23043 2 2 12 LYS H    H  -4.970 -12.898  -9.417 1.00 . B B . 1602 LYS H    1 1 
       14 23044 2 2 12 LYS HA   H  -3.442 -13.782 -10.832 1.00 . B B . 1602 LYS HA   1 1 
       14 23045 2 2 12 LYS HB2  H  -4.418 -12.089 -12.318 1.00 . B B . 1602 LYS HB2  1 1 
       14 23046 2 2 12 LYS HB3  H  -3.202 -10.934 -11.806 1.00 . B B . 1602 LYS HB3  1 1 
       14 23047 2 2 12 LYS HD2  H  -2.366 -10.560 -14.066 1.00 . B B . 1602 LYS HD2  1 1 
       14 23048 2 2 12 LYS HD3  H  -1.952 -11.925 -15.099 1.00 . B B . 1602 LYS HD3  1 1 
       14 23049 2 2 12 LYS HE2  H  -4.315 -12.567 -15.210 1.00 . B B . 1602 LYS HE2  1 1 
       14 23050 2 2 12 LYS HE3  H  -4.737 -11.246 -14.123 1.00 . B B . 1602 LYS HE3  1 1 
       14 23051 2 2 12 LYS HG2  H  -1.464 -12.434 -12.756 1.00 . B B . 1602 LYS HG2  1 1 
       14 23052 2 2 12 LYS HG3  H  -2.761 -13.471 -13.359 1.00 . B B . 1602 LYS HG3  1 1 
       14 23053 2 2 12 LYS HZ1  H  -5.148 -10.677 -16.454 1.00 . B B . 1602 LYS HZ1  1 1 
       14 23054 2 2 12 LYS HZ2  H  -3.495 -10.888 -16.791 1.00 . B B . 1602 LYS HZ2  1 1 
       14 23055 2 2 12 LYS HZ3  H  -3.990  -9.679 -15.751 1.00 . B B . 1602 LYS HZ3  1 1 
       14 23056 2 2 12 LYS N    N  -4.305 -12.246  -9.729 1.00 . B B . 1602 LYS N    1 1 
       14 23057 2 2 12 LYS NZ   N  -4.188 -10.657 -16.051 1.00 . B B . 1602 LYS NZ   1 1 
       14 23058 2 2 12 LYS O    O  -1.594 -12.981  -8.905 1.00 . B B . 1602 LYS O    1 1 
       15 23059 1 1  1 ALA C    C  25.823   3.444   5.286 1.00 . A A .  557 ALA C    1 1 
       15 23060 1 1  1 ALA CA   C  24.433   3.522   4.687 1.00 . A A .  557 ALA CA   1 1 
       15 23061 1 1  1 ALA CB   C  23.398   3.765   5.775 1.00 . A A .  557 ALA CB   1 1 
       15 23062 1 1  1 ALA H1   H  23.602   2.338   3.155 1.00 . A A .  557 ALA H1   1 1 
       15 23063 1 1  1 ALA HA   H  24.397   4.337   3.978 1.00 . A A .  557 ALA HA   1 1 
       15 23064 1 1  1 ALA HB1  H  23.599   4.707   6.264 1.00 . A A .  557 ALA HB1  1 1 
       15 23065 1 1  1 ALA HB2  H  23.448   2.968   6.499 1.00 . A A .  557 ALA HB2  1 1 
       15 23066 1 1  1 ALA HB3  H  22.412   3.789   5.337 1.00 . A A .  557 ALA HB3  1 1 
       15 23067 1 1  1 ALA N    N  24.138   2.282   3.977 1.00 . A A .  557 ALA N    1 1 
       15 23068 1 1  1 ALA O    O  26.298   4.370   5.943 1.00 . A A .  557 ALA O    1 1 
       15 23069 1 1  2 SER C    C  28.882   2.819   4.829 1.00 . A A .  558 SER C    1 1 
       15 23070 1 1  2 SER CA   C  27.774   2.054   5.566 1.00 . A A .  558 SER CA   1 1 
       15 23071 1 1  2 SER CB   C  27.995   0.560   5.483 1.00 . A A .  558 SER CB   1 1 
       15 23072 1 1  2 SER H    H  26.012   1.691   4.451 1.00 . A A .  558 SER H    1 1 
       15 23073 1 1  2 SER HA   H  27.784   2.338   6.607 1.00 . A A .  558 SER HA   1 1 
       15 23074 1 1  2 SER HB2  H  28.068   0.267   4.446 1.00 . A A .  558 SER HB2  1 1 
       15 23075 1 1  2 SER HB3  H  28.900   0.287   6.004 1.00 . A A .  558 SER HB3  1 1 
       15 23076 1 1  2 SER HG   H  26.422   0.542   6.615 1.00 . A A .  558 SER HG   1 1 
       15 23077 1 1  2 SER N    N  26.468   2.342   5.029 1.00 . A A .  558 SER N    1 1 
       15 23078 1 1  2 SER O    O  29.902   3.186   5.428 1.00 . A A .  558 SER O    1 1 
       15 23079 1 1  2 SER OG   O  26.895  -0.111   6.080 1.00 . A A .  558 SER OG   1 1 
       15 23080 1 1  3 ALA C    C  29.652   5.260   3.042 1.00 . A A .  559 ALA C    1 1 
       15 23081 1 1  3 ALA CA   C  29.667   3.762   2.744 1.00 . A A .  559 ALA CA   1 1 
       15 23082 1 1  3 ALA CB   C  29.449   3.499   1.258 1.00 . A A .  559 ALA CB   1 1 
       15 23083 1 1  3 ALA H    H  27.859   2.730   3.127 1.00 . A A .  559 ALA H    1 1 
       15 23084 1 1  3 ALA HA   H  30.641   3.381   3.015 1.00 . A A .  559 ALA HA   1 1 
       15 23085 1 1  3 ALA HB1  H  30.247   3.952   0.691 1.00 . A A .  559 ALA HB1  1 1 
       15 23086 1 1  3 ALA HB2  H  28.507   3.926   0.949 1.00 . A A .  559 ALA HB2  1 1 
       15 23087 1 1  3 ALA HB3  H  29.439   2.434   1.077 1.00 . A A .  559 ALA HB3  1 1 
       15 23088 1 1  3 ALA N    N  28.686   3.049   3.548 1.00 . A A .  559 ALA N    1 1 
       15 23089 1 1  3 ALA O    O  30.682   5.855   3.378 1.00 . A A .  559 ALA O    1 1 
       15 23090 1 1  4 SER C    C  28.321   7.674   4.614 1.00 . A A .  560 SER C    1 1 
       15 23091 1 1  4 SER CA   C  28.356   7.288   3.133 1.00 . A A .  560 SER CA   1 1 
       15 23092 1 1  4 SER CB   C  27.102   7.773   2.429 1.00 . A A .  560 SER CB   1 1 
       15 23093 1 1  4 SER H    H  27.697   5.345   2.693 1.00 . A A .  560 SER H    1 1 
       15 23094 1 1  4 SER HA   H  29.206   7.766   2.670 1.00 . A A .  560 SER HA   1 1 
       15 23095 1 1  4 SER HB2  H  26.233   7.339   2.902 1.00 . A A .  560 SER HB2  1 1 
       15 23096 1 1  4 SER HB3  H  27.046   8.849   2.495 1.00 . A A .  560 SER HB3  1 1 
       15 23097 1 1  4 SER HG   H  26.284   7.706   0.690 1.00 . A A .  560 SER HG   1 1 
       15 23098 1 1  4 SER N    N  28.493   5.863   2.938 1.00 . A A .  560 SER N    1 1 
       15 23099 1 1  4 SER O    O  29.032   8.590   5.027 1.00 . A A .  560 SER O    1 1 
       15 23100 1 1  4 SER OG   O  27.119   7.396   1.060 1.00 . A A .  560 SER OG   1 1 
       15 23101 1 1  5 TYR C    C  26.614   8.598   7.042 1.00 . A A .  561 TYR C    1 1 
       15 23102 1 1  5 TYR CA   C  27.293   7.201   6.832 1.00 . A A .  561 TYR CA   1 1 
       15 23103 1 1  5 TYR CB   C  28.614   7.031   7.597 1.00 . A A .  561 TYR CB   1 1 
       15 23104 1 1  5 TYR CD1  C  28.317   5.858   9.823 1.00 . A A .  561 TYR CD1  1 1 
       15 23105 1 1  5 TYR CD2  C  28.633   8.205   9.840 1.00 . A A .  561 TYR CD2  1 1 
       15 23106 1 1  5 TYR CE1  C  28.226   5.857  11.201 1.00 . A A .  561 TYR CE1  1 1 
       15 23107 1 1  5 TYR CE2  C  28.547   8.218  11.211 1.00 . A A .  561 TYR CE2  1 1 
       15 23108 1 1  5 TYR CG   C  28.521   7.032   9.120 1.00 . A A .  561 TYR CG   1 1 
       15 23109 1 1  5 TYR CZ   C  28.341   7.046  11.888 1.00 . A A .  561 TYR CZ   1 1 
       15 23110 1 1  5 TYR H    H  27.118   6.115   5.070 1.00 . A A .  561 TYR H    1 1 
       15 23111 1 1  5 TYR HA   H  26.590   6.453   7.169 1.00 . A A .  561 TYR HA   1 1 
       15 23112 1 1  5 TYR HB2  H  28.994   6.081   7.255 1.00 . A A .  561 TYR HB2  1 1 
       15 23113 1 1  5 TYR HB3  H  29.284   7.811   7.269 1.00 . A A .  561 TYR HB3  1 1 
       15 23114 1 1  5 TYR HD1  H  28.232   4.935   9.274 1.00 . A A .  561 TYR HD1  1 1 
       15 23115 1 1  5 TYR HD2  H  28.790   9.131   9.305 1.00 . A A .  561 TYR HD2  1 1 
       15 23116 1 1  5 TYR HE1  H  28.069   4.929  11.732 1.00 . A A .  561 TYR HE1  1 1 
       15 23117 1 1  5 TYR HE2  H  28.636   9.151  11.747 1.00 . A A .  561 TYR HE2  1 1 
       15 23118 1 1  5 TYR HH   H  28.783   6.344  13.618 1.00 . A A .  561 TYR HH   1 1 
       15 23119 1 1  5 TYR N    N  27.532   6.930   5.411 1.00 . A A .  561 TYR N    1 1 
       15 23120 1 1  5 TYR O    O  26.549   9.417   6.112 1.00 . A A .  561 TYR O    1 1 
       15 23121 1 1  5 TYR OH   O  28.244   7.064  13.265 1.00 . A A .  561 TYR OH   1 1 
       15 23122 1 1  6 ASP C    C  24.147  10.304   7.735 1.00 . A A .  562 ASP C    1 1 
       15 23123 1 1  6 ASP CA   C  25.361  10.081   8.601 1.00 . A A .  562 ASP CA   1 1 
       15 23124 1 1  6 ASP CB   C  26.290  11.327   8.548 1.00 . A A .  562 ASP CB   1 1 
       15 23125 1 1  6 ASP CG   C  27.331  11.390   9.648 1.00 . A A .  562 ASP CG   1 1 
       15 23126 1 1  6 ASP H    H  26.079   8.103   8.911 1.00 . A A .  562 ASP H    1 1 
       15 23127 1 1  6 ASP HA   H  25.005   9.955   9.613 1.00 . A A .  562 ASP HA   1 1 
       15 23128 1 1  6 ASP HB2  H  26.814  11.327   7.603 1.00 . A A .  562 ASP HB2  1 1 
       15 23129 1 1  6 ASP HB3  H  25.678  12.215   8.601 1.00 . A A .  562 ASP HB3  1 1 
       15 23130 1 1  6 ASP N    N  26.049   8.817   8.238 1.00 . A A .  562 ASP N    1 1 
       15 23131 1 1  6 ASP O    O  23.759  11.437   7.474 1.00 . A A .  562 ASP O    1 1 
       15 23132 1 1  6 ASP OD1  O  26.959  11.575  10.837 1.00 . A A .  562 ASP OD1  1 1 
       15 23133 1 1  6 ASP OD2  O  28.544  11.329   9.340 1.00 . A A .  562 ASP OD2  1 1 
       15 23134 1 1  7 SER C    C  21.144   9.805   7.307 1.00 . A A .  563 SER C    1 1 
       15 23135 1 1  7 SER CA   C  22.340   9.285   6.500 1.00 . A A .  563 SER CA   1 1 
       15 23136 1 1  7 SER CB   C  22.082   7.922   5.879 1.00 . A A .  563 SER CB   1 1 
       15 23137 1 1  7 SER H    H  23.864   8.334   7.582 1.00 . A A .  563 SER H    1 1 
       15 23138 1 1  7 SER HA   H  22.546   9.995   5.713 1.00 . A A .  563 SER HA   1 1 
       15 23139 1 1  7 SER HB2  H  21.919   7.197   6.663 1.00 . A A .  563 SER HB2  1 1 
       15 23140 1 1  7 SER HB3  H  21.214   7.971   5.239 1.00 . A A .  563 SER HB3  1 1 
       15 23141 1 1  7 SER HG   H  23.759   8.318   5.006 1.00 . A A .  563 SER HG   1 1 
       15 23142 1 1  7 SER N    N  23.518   9.217   7.326 1.00 . A A .  563 SER N    1 1 
       15 23143 1 1  7 SER O    O  20.215  10.410   6.748 1.00 . A A .  563 SER O    1 1 
       15 23144 1 1  7 SER OG   O  23.215   7.524   5.101 1.00 . A A .  563 SER OG   1 1 
       15 23145 1 1  8 GLU C    C  18.803   9.700   9.254 1.00 . A A .  564 GLU C    1 1 
       15 23146 1 1  8 GLU CA   C  20.234  10.092   9.589 1.00 . A A .  564 GLU CA   1 1 
       15 23147 1 1  8 GLU CB   C  20.385  11.606   9.735 1.00 . A A .  564 GLU CB   1 1 
       15 23148 1 1  8 GLU CD   C  22.134  11.442  11.534 1.00 . A A .  564 GLU CD   1 1 
       15 23149 1 1  8 GLU CG   C  21.775  12.025  10.193 1.00 . A A .  564 GLU CG   1 1 
       15 23150 1 1  8 GLU H    H  21.942   9.036   8.962 1.00 . A A .  564 GLU H    1 1 
       15 23151 1 1  8 GLU HA   H  20.470   9.639  10.539 1.00 . A A .  564 GLU HA   1 1 
       15 23152 1 1  8 GLU HB2  H  20.184  12.071   8.782 1.00 . A A .  564 GLU HB2  1 1 
       15 23153 1 1  8 GLU HB3  H  19.669  11.964  10.460 1.00 . A A .  564 GLU HB3  1 1 
       15 23154 1 1  8 GLU HG2  H  22.493  11.673   9.467 1.00 . A A .  564 GLU HG2  1 1 
       15 23155 1 1  8 GLU HG3  H  21.825  13.103  10.252 1.00 . A A .  564 GLU HG3  1 1 
       15 23156 1 1  8 GLU N    N  21.201   9.577   8.623 1.00 . A A .  564 GLU N    1 1 
       15 23157 1 1  8 GLU O    O  17.897  10.543   9.206 1.00 . A A .  564 GLU O    1 1 
       15 23158 1 1  8 GLU OE1  O  22.836  10.411  11.592 1.00 . A A .  564 GLU OE1  1 1 
       15 23159 1 1  8 GLU OE2  O  21.714  12.006  12.570 1.00 . A A .  564 GLU OE2  1 1 
       15 23160 1 1  9 GLU C    C  16.584   7.490  10.008 1.00 . A A .  565 GLU C    1 1 
       15 23161 1 1  9 GLU CA   C  17.299   7.917   8.741 1.00 . A A .  565 GLU CA   1 1 
       15 23162 1 1  9 GLU CB   C  17.312   6.853   7.610 1.00 . A A .  565 GLU CB   1 1 
       15 23163 1 1  9 GLU CD   C  18.453   4.816   8.716 1.00 . A A .  565 GLU CD   1 1 
       15 23164 1 1  9 GLU CG   C  18.478   5.842   7.604 1.00 . A A .  565 GLU CG   1 1 
       15 23165 1 1  9 GLU H    H  19.373   7.823   9.074 1.00 . A A .  565 GLU H    1 1 
       15 23166 1 1  9 GLU HA   H  16.748   8.779   8.387 1.00 . A A .  565 GLU HA   1 1 
       15 23167 1 1  9 GLU HB2  H  16.395   6.287   7.673 1.00 . A A .  565 GLU HB2  1 1 
       15 23168 1 1  9 GLU HB3  H  17.316   7.375   6.664 1.00 . A A .  565 GLU HB3  1 1 
       15 23169 1 1  9 GLU HG2  H  18.459   5.309   6.666 1.00 . A A .  565 GLU HG2  1 1 
       15 23170 1 1  9 GLU HG3  H  19.403   6.397   7.664 1.00 . A A .  565 GLU HG3  1 1 
       15 23171 1 1  9 GLU N    N  18.606   8.432   9.024 1.00 . A A .  565 GLU N    1 1 
       15 23172 1 1  9 GLU O    O  16.911   6.495  10.628 1.00 . A A .  565 GLU O    1 1 
       15 23173 1 1  9 GLU OE1  O  19.181   4.985   9.719 1.00 . A A .  565 GLU OE1  1 1 
       15 23174 1 1  9 GLU OE2  O  17.734   3.791   8.584 1.00 . A A .  565 GLU OE2  1 1 
       15 23175 1 1 10 GLU C    C  13.518   7.613  11.261 1.00 . A A .  566 GLU C    1 1 
       15 23176 1 1 10 GLU CA   C  14.923   8.038  11.630 1.00 . A A .  566 GLU CA   1 1 
       15 23177 1 1 10 GLU CB   C  14.877   9.298  12.487 1.00 . A A .  566 GLU CB   1 1 
       15 23178 1 1 10 GLU CD   C  16.151  11.127  13.612 1.00 . A A .  566 GLU CD   1 1 
       15 23179 1 1 10 GLU CG   C  16.247   9.860  12.829 1.00 . A A .  566 GLU CG   1 1 
       15 23180 1 1 10 GLU H    H  15.467   9.108   9.909 1.00 . A A .  566 GLU H    1 1 
       15 23181 1 1 10 GLU HA   H  15.412   7.250  12.182 1.00 . A A .  566 GLU HA   1 1 
       15 23182 1 1 10 GLU HB2  H  14.322  10.060  11.961 1.00 . A A .  566 GLU HB2  1 1 
       15 23183 1 1 10 GLU HB3  H  14.366   9.071  13.411 1.00 . A A .  566 GLU HB3  1 1 
       15 23184 1 1 10 GLU HG2  H  16.789   9.131  13.412 1.00 . A A .  566 GLU HG2  1 1 
       15 23185 1 1 10 GLU HG3  H  16.782  10.058  11.912 1.00 . A A .  566 GLU HG3  1 1 
       15 23186 1 1 10 GLU N    N  15.667   8.298  10.426 1.00 . A A .  566 GLU N    1 1 
       15 23187 1 1 10 GLU O    O  13.078   6.506  11.572 1.00 . A A .  566 GLU O    1 1 
       15 23188 1 1 10 GLU OE1  O  16.009  11.057  14.848 1.00 . A A .  566 GLU OE1  1 1 
       15 23189 1 1 10 GLU OE2  O  16.191  12.223  13.008 1.00 . A A .  566 GLU OE2  1 1 
       15 23190 1 1 11 GLU C    C  11.396   8.795   8.708 1.00 . A A .  567 GLU C    1 1 
       15 23191 1 1 11 GLU CA   C  11.484   8.275  10.129 1.00 . A A .  567 GLU CA   1 1 
       15 23192 1 1 11 GLU CB   C  10.488   9.046  11.033 1.00 . A A .  567 GLU CB   1 1 
       15 23193 1 1 11 GLU CD   C   9.539   9.448  13.344 1.00 . A A .  567 GLU CD   1 1 
       15 23194 1 1 11 GLU CG   C  10.524   8.662  12.512 1.00 . A A .  567 GLU CG   1 1 
       15 23195 1 1 11 GLU H    H  13.269   9.325  10.295 1.00 . A A .  567 GLU H    1 1 
       15 23196 1 1 11 GLU HA   H  11.264   7.217  10.151 1.00 . A A .  567 GLU HA   1 1 
       15 23197 1 1 11 GLU HB2  H  10.695  10.103  10.960 1.00 . A A .  567 GLU HB2  1 1 
       15 23198 1 1 11 GLU HB3  H   9.489   8.867  10.664 1.00 . A A .  567 GLU HB3  1 1 
       15 23199 1 1 11 GLU HG2  H  10.290   7.612  12.604 1.00 . A A .  567 GLU HG2  1 1 
       15 23200 1 1 11 GLU HG3  H  11.519   8.841  12.892 1.00 . A A .  567 GLU HG3  1 1 
       15 23201 1 1 11 GLU N    N  12.839   8.488  10.569 1.00 . A A .  567 GLU N    1 1 
       15 23202 1 1 11 GLU O    O  12.431   9.007   8.057 1.00 . A A .  567 GLU O    1 1 
       15 23203 1 1 11 GLU OE1  O   9.888  10.536  13.838 1.00 . A A .  567 GLU OE1  1 1 
       15 23204 1 1 11 GLU OE2  O   8.381   8.989  13.519 1.00 . A A .  567 GLU OE2  1 1 
       15 23205 1 1 12 GLU C    C  10.248  11.057   7.039 1.00 . A A .  568 GLU C    1 1 
       15 23206 1 1 12 GLU CA   C  10.022   9.557   6.912 1.00 . A A .  568 GLU CA   1 1 
       15 23207 1 1 12 GLU CB   C   8.628   9.256   6.322 1.00 . A A .  568 GLU CB   1 1 
       15 23208 1 1 12 GLU CD   C   8.307   6.877   7.204 1.00 . A A .  568 GLU CD   1 1 
       15 23209 1 1 12 GLU CG   C   8.351   7.779   5.992 1.00 . A A .  568 GLU CG   1 1 
       15 23210 1 1 12 GLU H    H   9.423   8.657   8.712 1.00 . A A .  568 GLU H    1 1 
       15 23211 1 1 12 GLU HA   H  10.786   9.159   6.262 1.00 . A A .  568 GLU HA   1 1 
       15 23212 1 1 12 GLU HB2  H   7.880   9.573   7.034 1.00 . A A .  568 GLU HB2  1 1 
       15 23213 1 1 12 GLU HB3  H   8.508   9.833   5.416 1.00 . A A .  568 GLU HB3  1 1 
       15 23214 1 1 12 GLU HG2  H   7.396   7.707   5.493 1.00 . A A .  568 GLU HG2  1 1 
       15 23215 1 1 12 GLU HG3  H   9.124   7.426   5.326 1.00 . A A .  568 GLU HG3  1 1 
       15 23216 1 1 12 GLU N    N  10.204   8.962   8.209 1.00 . A A .  568 GLU N    1 1 
       15 23217 1 1 12 GLU O    O   9.467  11.763   7.699 1.00 . A A .  568 GLU O    1 1 
       15 23218 1 1 12 GLU OE1  O   9.296   6.187   7.481 1.00 . A A .  568 GLU OE1  1 1 
       15 23219 1 1 12 GLU OE2  O   7.290   6.868   7.910 1.00 . A A .  568 GLU OE2  1 1 
       15 23220 1 1 13 GLY C    C  10.906  13.759   5.604 1.00 . A A .  569 GLY C    1 1 
       15 23221 1 1 13 GLY CA   C  11.705  12.914   6.546 1.00 . A A .  569 GLY CA   1 1 
       15 23222 1 1 13 GLY H    H  11.878  10.919   5.913 1.00 . A A .  569 GLY H    1 1 
       15 23223 1 1 13 GLY HA2  H  11.539  13.252   7.558 1.00 . A A .  569 GLY HA2  1 1 
       15 23224 1 1 13 GLY HA3  H  12.752  13.014   6.306 1.00 . A A .  569 GLY HA3  1 1 
       15 23225 1 1 13 GLY N    N  11.328  11.525   6.451 1.00 . A A .  569 GLY N    1 1 
       15 23226 1 1 13 GLY O    O  10.640  14.932   5.866 1.00 . A A .  569 GLY O    1 1 
       15 23227 1 1 14 LEU C    C   8.262  13.388   3.630 1.00 . A A .  570 LEU C    1 1 
       15 23228 1 1 14 LEU CA   C   9.705  13.869   3.571 1.00 . A A .  570 LEU CA   1 1 
       15 23229 1 1 14 LEU CB   C  10.311  13.819   2.135 1.00 . A A .  570 LEU CB   1 1 
       15 23230 1 1 14 LEU CD1  C   9.575  11.516   1.283 1.00 . A A .  570 LEU CD1  1 1 
       15 23231 1 1 14 LEU CD2  C  11.601  12.636   0.331 1.00 . A A .  570 LEU CD2  1 1 
       15 23232 1 1 14 LEU CG   C  10.750  12.450   1.571 1.00 . A A .  570 LEU CG   1 1 
       15 23233 1 1 14 LEU H    H  10.758  12.240   4.349 1.00 . A A .  570 LEU H    1 1 
       15 23234 1 1 14 LEU HA   H   9.733  14.889   3.912 1.00 . A A .  570 LEU HA   1 1 
       15 23235 1 1 14 LEU HB2  H   9.577  14.225   1.455 1.00 . A A .  570 LEU HB2  1 1 
       15 23236 1 1 14 LEU HB3  H  11.168  14.477   2.122 1.00 . A A .  570 LEU HB3  1 1 
       15 23237 1 1 14 LEU HD11 H   9.030  11.334   2.197 1.00 . A A .  570 LEU HD11 1 1 
       15 23238 1 1 14 LEU HD12 H   9.947  10.579   0.894 1.00 . A A .  570 LEU HD12 1 1 
       15 23239 1 1 14 LEU HD13 H   8.920  11.971   0.556 1.00 . A A .  570 LEU HD13 1 1 
       15 23240 1 1 14 LEU HD21 H  11.035  13.171  -0.419 1.00 . A A .  570 LEU HD21 1 1 
       15 23241 1 1 14 LEU HD22 H  11.882  11.669  -0.057 1.00 . A A .  570 LEU HD22 1 1 
       15 23242 1 1 14 LEU HD23 H  12.489  13.197   0.580 1.00 . A A .  570 LEU HD23 1 1 
       15 23243 1 1 14 LEU HG   H  11.367  11.992   2.328 1.00 . A A .  570 LEU HG   1 1 
       15 23244 1 1 14 LEU N    N  10.512  13.175   4.514 1.00 . A A .  570 LEU N    1 1 
       15 23245 1 1 14 LEU O    O   8.005  12.238   4.019 1.00 . A A .  570 LEU O    1 1 
       15 23246 1 1 15 PRO C    C   5.686  13.122   1.924 1.00 . A A .  571 PRO C    1 1 
       15 23247 1 1 15 PRO CA   C   5.912  13.863   3.238 1.00 . A A .  571 PRO CA   1 1 
       15 23248 1 1 15 PRO CB   C   5.134  15.167   3.258 1.00 . A A .  571 PRO CB   1 1 
       15 23249 1 1 15 PRO CD   C   7.473  15.715   3.167 1.00 . A A .  571 PRO CD   1 1 
       15 23250 1 1 15 PRO CG   C   6.100  16.201   2.790 1.00 . A A .  571 PRO CG   1 1 
       15 23251 1 1 15 PRO HA   H   5.619  13.229   4.062 1.00 . A A .  571 PRO HA   1 1 
       15 23252 1 1 15 PRO HB2  H   4.300  15.043   2.583 1.00 . A A .  571 PRO HB2  1 1 
       15 23253 1 1 15 PRO HB3  H   4.773  15.370   4.256 1.00 . A A .  571 PRO HB3  1 1 
       15 23254 1 1 15 PRO HD2  H   8.175  15.916   2.372 1.00 . A A .  571 PRO HD2  1 1 
       15 23255 1 1 15 PRO HD3  H   7.800  16.181   4.084 1.00 . A A .  571 PRO HD3  1 1 
       15 23256 1 1 15 PRO HG2  H   6.032  16.310   1.719 1.00 . A A .  571 PRO HG2  1 1 
       15 23257 1 1 15 PRO HG3  H   5.892  17.143   3.273 1.00 . A A .  571 PRO HG3  1 1 
       15 23258 1 1 15 PRO N    N   7.297  14.265   3.351 1.00 . A A .  571 PRO N    1 1 
       15 23259 1 1 15 PRO O    O   6.538  13.157   1.009 1.00 . A A .  571 PRO O    1 1 
       15 23260 1 1 16 MET C    C   3.303  12.356  -0.239 1.00 . A A .  572 MET C    1 1 
       15 23261 1 1 16 MET CA   C   4.302  11.670   0.659 1.00 . A A .  572 MET CA   1 1 
       15 23262 1 1 16 MET CB   C   3.812  10.289   1.081 1.00 . A A .  572 MET CB   1 1 
       15 23263 1 1 16 MET CE   C   5.578   7.465   3.586 1.00 . A A .  572 MET CE   1 1 
       15 23264 1 1 16 MET CG   C   4.793   9.578   1.998 1.00 . A A .  572 MET CG   1 1 
       15 23265 1 1 16 MET H    H   3.898  12.541   2.523 1.00 . A A .  572 MET H    1 1 
       15 23266 1 1 16 MET HA   H   5.229  11.553   0.117 1.00 . A A .  572 MET HA   1 1 
       15 23267 1 1 16 MET HB2  H   2.874  10.401   1.604 1.00 . A A .  572 MET HB2  1 1 
       15 23268 1 1 16 MET HB3  H   3.663   9.678   0.203 1.00 . A A .  572 MET HB3  1 1 
       15 23269 1 1 16 MET HE1  H   6.503   7.432   3.029 1.00 . A A .  572 MET HE1  1 1 
       15 23270 1 1 16 MET HE2  H   5.372   6.495   4.011 1.00 . A A .  572 MET HE2  1 1 
       15 23271 1 1 16 MET HE3  H   5.661   8.194   4.378 1.00 . A A .  572 MET HE3  1 1 
       15 23272 1 1 16 MET HG2  H   5.739   9.490   1.486 1.00 . A A .  572 MET HG2  1 1 
       15 23273 1 1 16 MET HG3  H   4.917  10.201   2.872 1.00 . A A .  572 MET HG3  1 1 
       15 23274 1 1 16 MET N    N   4.575  12.469   1.814 1.00 . A A .  572 MET N    1 1 
       15 23275 1 1 16 MET O    O   2.117  12.455   0.085 1.00 . A A .  572 MET O    1 1 
       15 23276 1 1 16 MET SD   S   4.239   7.940   2.504 1.00 . A A .  572 MET SD   1 1 
       15 23277 1 1 17 SER C    C   2.373  12.456  -3.253 1.00 . A A .  573 SER C    1 1 
       15 23278 1 1 17 SER CA   C   2.971  13.505  -2.315 1.00 . A A .  573 SER CA   1 1 
       15 23279 1 1 17 SER CB   C   3.822  14.541  -3.064 1.00 . A A .  573 SER CB   1 1 
       15 23280 1 1 17 SER H    H   4.731  12.721  -1.582 1.00 . A A .  573 SER H    1 1 
       15 23281 1 1 17 SER HA   H   2.162  14.002  -1.804 1.00 . A A .  573 SER HA   1 1 
       15 23282 1 1 17 SER HB2  H   4.324  15.179  -2.352 1.00 . A A .  573 SER HB2  1 1 
       15 23283 1 1 17 SER HB3  H   4.565  14.021  -3.650 1.00 . A A .  573 SER HB3  1 1 
       15 23284 1 1 17 SER HG   H   3.657  15.648  -4.619 1.00 . A A .  573 SER HG   1 1 
       15 23285 1 1 17 SER N    N   3.779  12.834  -1.350 1.00 . A A .  573 SER N    1 1 
       15 23286 1 1 17 SER O    O   2.571  11.250  -3.030 1.00 . A A .  573 SER O    1 1 
       15 23287 1 1 17 SER OG   O   3.044  15.354  -3.930 1.00 . A A .  573 SER OG   1 1 
       15 23288 1 1 18 TYR C    C   1.832  10.924  -5.766 1.00 . A A .  574 TYR C    1 1 
       15 23289 1 1 18 TYR CA   C   0.947  12.021  -5.222 1.00 . A A .  574 TYR CA   1 1 
       15 23290 1 1 18 TYR CB   C   0.371  12.818  -6.396 1.00 . A A .  574 TYR CB   1 1 
       15 23291 1 1 18 TYR CD1  C  -2.071  13.142  -5.966 1.00 . A A .  574 TYR CD1  1 1 
       15 23292 1 1 18 TYR CD2  C  -0.650  15.042  -5.795 1.00 . A A .  574 TYR CD2  1 1 
       15 23293 1 1 18 TYR CE1  C  -3.157  13.913  -5.655 1.00 . A A .  574 TYR CE1  1 1 
       15 23294 1 1 18 TYR CE2  C  -1.737  15.825  -5.479 1.00 . A A .  574 TYR CE2  1 1 
       15 23295 1 1 18 TYR CG   C  -0.802  13.684  -6.040 1.00 . A A .  574 TYR CG   1 1 
       15 23296 1 1 18 TYR CZ   C  -2.991  15.251  -5.412 1.00 . A A .  574 TYR CZ   1 1 
       15 23297 1 1 18 TYR H    H   1.580  13.875  -4.376 1.00 . A A .  574 TYR H    1 1 
       15 23298 1 1 18 TYR HA   H   0.120  11.563  -4.699 1.00 . A A .  574 TYR HA   1 1 
       15 23299 1 1 18 TYR HB2  H   1.143  13.460  -6.795 1.00 . A A .  574 TYR HB2  1 1 
       15 23300 1 1 18 TYR HB3  H   0.057  12.128  -7.165 1.00 . A A .  574 TYR HB3  1 1 
       15 23301 1 1 18 TYR HD1  H  -2.202  12.087  -6.154 1.00 . A A .  574 TYR HD1  1 1 
       15 23302 1 1 18 TYR HD2  H   0.333  15.481  -5.850 1.00 . A A .  574 TYR HD2  1 1 
       15 23303 1 1 18 TYR HE1  H  -4.137  13.464  -5.606 1.00 . A A .  574 TYR HE1  1 1 
       15 23304 1 1 18 TYR HE2  H  -1.608  16.879  -5.284 1.00 . A A .  574 TYR HE2  1 1 
       15 23305 1 1 18 TYR HH   H  -4.072  16.783  -5.700 1.00 . A A .  574 TYR HH   1 1 
       15 23306 1 1 18 TYR N    N   1.638  12.900  -4.268 1.00 . A A .  574 TYR N    1 1 
       15 23307 1 1 18 TYR O    O   1.405   9.788  -5.875 1.00 . A A .  574 TYR O    1 1 
       15 23308 1 1 18 TYR OH   O  -4.090  16.027  -5.096 1.00 . A A .  574 TYR OH   1 1 
       15 23309 1 1 19 ASP C    C   4.431   9.247  -5.653 1.00 . A A .  575 ASP C    1 1 
       15 23310 1 1 19 ASP CA   C   3.987  10.290  -6.654 1.00 . A A .  575 ASP CA   1 1 
       15 23311 1 1 19 ASP CB   C   5.186  10.957  -7.334 1.00 . A A .  575 ASP CB   1 1 
       15 23312 1 1 19 ASP CG   C   4.816  11.659  -8.622 1.00 . A A .  575 ASP CG   1 1 
       15 23313 1 1 19 ASP H    H   3.351  12.178  -5.871 1.00 . A A .  575 ASP H    1 1 
       15 23314 1 1 19 ASP HA   H   3.416   9.770  -7.409 1.00 . A A .  575 ASP HA   1 1 
       15 23315 1 1 19 ASP HB2  H   5.618  11.683  -6.661 1.00 . A A .  575 ASP HB2  1 1 
       15 23316 1 1 19 ASP HB3  H   5.920  10.198  -7.559 1.00 . A A .  575 ASP HB3  1 1 
       15 23317 1 1 19 ASP N    N   3.067  11.258  -6.064 1.00 . A A .  575 ASP N    1 1 
       15 23318 1 1 19 ASP O    O   4.495   8.058  -5.983 1.00 . A A .  575 ASP O    1 1 
       15 23319 1 1 19 ASP OD1  O   4.101  12.678  -8.577 1.00 . A A .  575 ASP OD1  1 1 
       15 23320 1 1 19 ASP OD2  O   5.256  11.220  -9.701 1.00 . A A .  575 ASP OD2  1 1 
       15 23321 1 1 20 GLU C    C   3.941   7.862  -2.985 1.00 . A A .  576 GLU C    1 1 
       15 23322 1 1 20 GLU CA   C   5.098   8.748  -3.376 1.00 . A A .  576 GLU CA   1 1 
       15 23323 1 1 20 GLU CB   C   5.634   9.458  -2.128 1.00 . A A .  576 GLU CB   1 1 
       15 23324 1 1 20 GLU CD   C   6.753  11.460  -3.173 1.00 . A A .  576 GLU CD   1 1 
       15 23325 1 1 20 GLU CG   C   6.921  10.248  -2.314 1.00 . A A .  576 GLU CG   1 1 
       15 23326 1 1 20 GLU H    H   4.625  10.625  -4.213 1.00 . A A .  576 GLU H    1 1 
       15 23327 1 1 20 GLU HA   H   5.875   8.115  -3.782 1.00 . A A .  576 GLU HA   1 1 
       15 23328 1 1 20 GLU HB2  H   4.878  10.150  -1.787 1.00 . A A .  576 GLU HB2  1 1 
       15 23329 1 1 20 GLU HB3  H   5.791   8.722  -1.355 1.00 . A A .  576 GLU HB3  1 1 
       15 23330 1 1 20 GLU HG2  H   7.258  10.577  -1.343 1.00 . A A .  576 GLU HG2  1 1 
       15 23331 1 1 20 GLU HG3  H   7.669   9.605  -2.754 1.00 . A A .  576 GLU HG3  1 1 
       15 23332 1 1 20 GLU N    N   4.692   9.671  -4.424 1.00 . A A .  576 GLU N    1 1 
       15 23333 1 1 20 GLU O    O   4.110   6.659  -2.863 1.00 . A A .  576 GLU O    1 1 
       15 23334 1 1 20 GLU OE1  O   6.087  12.394  -2.739 1.00 . A A .  576 GLU OE1  1 1 
       15 23335 1 1 20 GLU OE2  O   7.321  11.520  -4.272 1.00 . A A .  576 GLU OE2  1 1 
       15 23336 1 1 21 LYS C    C   1.285   6.652  -3.519 1.00 . A A .  577 LYS C    1 1 
       15 23337 1 1 21 LYS CA   C   1.522   7.708  -2.492 1.00 . A A .  577 LYS CA   1 1 
       15 23338 1 1 21 LYS CB   C   0.259   8.602  -2.470 1.00 . A A .  577 LYS CB   1 1 
       15 23339 1 1 21 LYS CD   C  -1.151  10.276  -1.241 1.00 . A A .  577 LYS CD   1 1 
       15 23340 1 1 21 LYS CE   C  -1.255  11.303  -0.118 1.00 . A A .  577 LYS CE   1 1 
       15 23341 1 1 21 LYS CG   C   0.250   9.703  -1.407 1.00 . A A .  577 LYS CG   1 1 
       15 23342 1 1 21 LYS H    H   2.686   9.440  -2.950 1.00 . A A .  577 LYS H    1 1 
       15 23343 1 1 21 LYS HA   H   1.651   7.257  -1.520 1.00 . A A .  577 LYS HA   1 1 
       15 23344 1 1 21 LYS HB2  H   0.148   9.039  -3.453 1.00 . A A .  577 LYS HB2  1 1 
       15 23345 1 1 21 LYS HB3  H  -0.610   7.973  -2.345 1.00 . A A .  577 LYS HB3  1 1 
       15 23346 1 1 21 LYS HD2  H  -1.440  10.753  -2.165 1.00 . A A .  577 LYS HD2  1 1 
       15 23347 1 1 21 LYS HD3  H  -1.832   9.463  -1.039 1.00 . A A .  577 LYS HD3  1 1 
       15 23348 1 1 21 LYS HE2  H  -2.296  11.529   0.052 1.00 . A A .  577 LYS HE2  1 1 
       15 23349 1 1 21 LYS HE3  H  -0.837  10.872   0.780 1.00 . A A .  577 LYS HE3  1 1 
       15 23350 1 1 21 LYS HG2  H   0.593   9.299  -0.468 1.00 . A A .  577 LYS HG2  1 1 
       15 23351 1 1 21 LYS HG3  H   0.916  10.492  -1.724 1.00 . A A .  577 LYS HG3  1 1 
       15 23352 1 1 21 LYS HZ1  H  -0.689  13.237   0.355 1.00 . A A .  577 LYS HZ1  1 1 
       15 23353 1 1 21 LYS HZ2  H  -0.915  12.999  -1.289 1.00 . A A .  577 LYS HZ2  1 1 
       15 23354 1 1 21 LYS HZ3  H   0.483  12.405  -0.506 1.00 . A A .  577 LYS HZ3  1 1 
       15 23355 1 1 21 LYS N    N   2.743   8.464  -2.834 1.00 . A A .  577 LYS N    1 1 
       15 23356 1 1 21 LYS NZ   N  -0.544  12.559  -0.422 1.00 . A A .  577 LYS NZ   1 1 
       15 23357 1 1 21 LYS O    O   0.843   5.550  -3.226 1.00 . A A .  577 LYS O    1 1 
       15 23358 1 1 22 ARG C    C   2.219   4.981  -5.904 1.00 . A A .  578 ARG C    1 1 
       15 23359 1 1 22 ARG CA   C   1.351   6.187  -5.827 1.00 . A A .  578 ARG CA   1 1 
       15 23360 1 1 22 ARG CB   C   1.353   6.979  -7.059 1.00 . A A .  578 ARG CB   1 1 
       15 23361 1 1 22 ARG CD   C  -0.122   7.554  -8.855 1.00 . A A .  578 ARG CD   1 1 
       15 23362 1 1 22 ARG CG   C   0.465   6.416  -8.101 1.00 . A A .  578 ARG CG   1 1 
       15 23363 1 1 22 ARG CZ   C   1.102   9.392 -10.060 1.00 . A A .  578 ARG CZ   1 1 
       15 23364 1 1 22 ARG H    H   2.065   7.859  -4.853 1.00 . A A .  578 ARG H    1 1 
       15 23365 1 1 22 ARG HA   H   0.344   5.839  -5.675 1.00 . A A .  578 ARG HA   1 1 
       15 23366 1 1 22 ARG HB2  H   1.026   7.976  -6.805 1.00 . A A .  578 ARG HB2  1 1 
       15 23367 1 1 22 ARG HB3  H   2.352   7.037  -7.446 1.00 . A A .  578 ARG HB3  1 1 
       15 23368 1 1 22 ARG HD2  H  -1.113   7.272  -9.165 1.00 . A A .  578 ARG HD2  1 1 
       15 23369 1 1 22 ARG HD3  H  -0.296   8.332  -8.127 1.00 . A A .  578 ARG HD3  1 1 
       15 23370 1 1 22 ARG HE   H   1.247   7.393 -10.429 1.00 . A A .  578 ARG HE   1 1 
       15 23371 1 1 22 ARG HG2  H   1.040   5.759  -8.745 1.00 . A A .  578 ARG HG2  1 1 
       15 23372 1 1 22 ARG HG3  H  -0.326   5.841  -7.643 1.00 . A A .  578 ARG HG3  1 1 
       15 23373 1 1 22 ARG HH11 H  -0.294  10.104  -8.742 1.00 . A A .  578 ARG HH11 1 1 
       15 23374 1 1 22 ARG HH12 H   0.627  11.309  -9.513 1.00 . A A .  578 ARG HH12 1 1 
       15 23375 1 1 22 ARG HH21 H   2.528   9.060 -11.475 1.00 . A A .  578 ARG HH21 1 1 
       15 23376 1 1 22 ARG HH22 H   2.294  10.698 -11.103 1.00 . A A .  578 ARG HH22 1 1 
       15 23377 1 1 22 ARG N    N   1.620   6.994  -4.719 1.00 . A A .  578 ARG N    1 1 
       15 23378 1 1 22 ARG NE   N   0.811   8.087  -9.876 1.00 . A A .  578 ARG NE   1 1 
       15 23379 1 1 22 ARG NH1  N   0.437  10.330  -9.392 1.00 . A A .  578 ARG NH1  1 1 
       15 23380 1 1 22 ARG NH2  N   2.029   9.747 -10.936 1.00 . A A .  578 ARG NH2  1 1 
       15 23381 1 1 22 ARG O    O   1.791   3.979  -6.427 1.00 . A A .  578 ARG O    1 1 
       15 23382 1 1 23 GLN C    C   3.613   2.731  -4.640 1.00 . A A .  579 GLN C    1 1 
       15 23383 1 1 23 GLN CA   C   4.299   3.886  -5.345 1.00 . A A .  579 GLN CA   1 1 
       15 23384 1 1 23 GLN CB   C   5.646   4.202  -4.707 1.00 . A A .  579 GLN CB   1 1 
       15 23385 1 1 23 GLN CD   C   6.794   4.482  -6.925 1.00 . A A .  579 GLN CD   1 1 
       15 23386 1 1 23 GLN CG   C   6.524   5.094  -5.559 1.00 . A A .  579 GLN CG   1 1 
       15 23387 1 1 23 GLN H    H   3.724   5.897  -4.968 1.00 . A A .  579 GLN H    1 1 
       15 23388 1 1 23 GLN HA   H   4.451   3.596  -6.375 1.00 . A A .  579 GLN HA   1 1 
       15 23389 1 1 23 GLN HB2  H   5.468   4.710  -3.769 1.00 . A A .  579 GLN HB2  1 1 
       15 23390 1 1 23 GLN HB3  H   6.176   3.281  -4.519 1.00 . A A .  579 GLN HB3  1 1 
       15 23391 1 1 23 GLN HE21 H   8.366   3.526  -6.218 1.00 . A A .  579 GLN HE21 1 1 
       15 23392 1 1 23 GLN HE22 H   8.021   3.297  -7.895 1.00 . A A .  579 GLN HE22 1 1 
       15 23393 1 1 23 GLN HG2  H   6.027   6.043  -5.695 1.00 . A A .  579 GLN HG2  1 1 
       15 23394 1 1 23 GLN HG3  H   7.468   5.245  -5.056 1.00 . A A .  579 GLN HG3  1 1 
       15 23395 1 1 23 GLN N    N   3.423   5.053  -5.368 1.00 . A A .  579 GLN N    1 1 
       15 23396 1 1 23 GLN NE2  N   7.822   3.691  -7.020 1.00 . A A .  579 GLN NE2  1 1 
       15 23397 1 1 23 GLN O    O   3.720   1.578  -5.069 1.00 . A A .  579 GLN O    1 1 
       15 23398 1 1 23 GLN OE1  O   6.055   4.709  -7.884 1.00 . A A .  579 GLN OE1  1 1 
       15 23399 1 1 24 LEU C    C   0.990   1.429  -3.787 1.00 . A A .  580 LEU C    1 1 
       15 23400 1 1 24 LEU CA   C   2.027   2.120  -2.880 1.00 . A A .  580 LEU CA   1 1 
       15 23401 1 1 24 LEU CB   C   1.326   2.787  -1.674 1.00 . A A .  580 LEU CB   1 1 
       15 23402 1 1 24 LEU CD1  C   2.932   2.087   0.181 1.00 . A A .  580 LEU CD1  1 1 
       15 23403 1 1 24 LEU CD2  C   3.145   4.374  -0.791 1.00 . A A .  580 LEU CD2  1 1 
       15 23404 1 1 24 LEU CG   C   2.189   3.240  -0.453 1.00 . A A .  580 LEU CG   1 1 
       15 23405 1 1 24 LEU H    H   2.762   4.025  -3.382 1.00 . A A .  580 LEU H    1 1 
       15 23406 1 1 24 LEU HA   H   2.695   1.357  -2.510 1.00 . A A .  580 LEU HA   1 1 
       15 23407 1 1 24 LEU HB2  H   0.794   3.654  -2.040 1.00 . A A .  580 LEU HB2  1 1 
       15 23408 1 1 24 LEU HB3  H   0.591   2.081  -1.325 1.00 . A A .  580 LEU HB3  1 1 
       15 23409 1 1 24 LEU HD11 H   2.216   1.359   0.526 1.00 . A A .  580 LEU HD11 1 1 
       15 23410 1 1 24 LEU HD12 H   3.481   2.449   1.039 1.00 . A A .  580 LEU HD12 1 1 
       15 23411 1 1 24 LEU HD13 H   3.604   1.632  -0.533 1.00 . A A .  580 LEU HD13 1 1 
       15 23412 1 1 24 LEU HD21 H   3.696   4.656   0.094 1.00 . A A .  580 LEU HD21 1 1 
       15 23413 1 1 24 LEU HD22 H   2.581   5.225  -1.145 1.00 . A A .  580 LEU HD22 1 1 
       15 23414 1 1 24 LEU HD23 H   3.833   4.050  -1.557 1.00 . A A .  580 LEU HD23 1 1 
       15 23415 1 1 24 LEU HG   H   1.506   3.596   0.305 1.00 . A A .  580 LEU HG   1 1 
       15 23416 1 1 24 LEU N    N   2.816   3.077  -3.630 1.00 . A A .  580 LEU N    1 1 
       15 23417 1 1 24 LEU O    O   0.704   0.243  -3.614 1.00 . A A .  580 LEU O    1 1 
       15 23418 1 1 25 SER C    C   0.151   0.468  -6.504 1.00 . A A .  581 SER C    1 1 
       15 23419 1 1 25 SER CA   C  -0.505   1.616  -5.742 1.00 . A A .  581 SER CA   1 1 
       15 23420 1 1 25 SER CB   C  -0.928   2.657  -6.796 1.00 . A A .  581 SER CB   1 1 
       15 23421 1 1 25 SER H    H   0.730   3.108  -4.864 1.00 . A A .  581 SER H    1 1 
       15 23422 1 1 25 SER HA   H  -1.372   1.367  -5.144 1.00 . A A .  581 SER HA   1 1 
       15 23423 1 1 25 SER HB2  H  -1.368   3.512  -6.313 1.00 . A A .  581 SER HB2  1 1 
       15 23424 1 1 25 SER HB3  H  -0.070   2.966  -7.372 1.00 . A A .  581 SER HB3  1 1 
       15 23425 1 1 25 SER HG   H  -2.012   1.192  -7.518 1.00 . A A .  581 SER HG   1 1 
       15 23426 1 1 25 SER N    N   0.454   2.171  -4.783 1.00 . A A .  581 SER N    1 1 
       15 23427 1 1 25 SER O    O  -0.451  -0.590  -6.732 1.00 . A A .  581 SER O    1 1 
       15 23428 1 1 25 SER OG   O  -1.906   2.134  -7.679 1.00 . A A .  581 SER OG   1 1 
       15 23429 1 1 26 LEU C    C   2.586  -1.417  -6.815 1.00 . A A .  582 LEU C    1 1 
       15 23430 1 1 26 LEU CA   C   2.143  -0.242  -7.686 1.00 . A A .  582 LEU CA   1 1 
       15 23431 1 1 26 LEU CB   C   3.337   0.424  -8.420 1.00 . A A .  582 LEU CB   1 1 
       15 23432 1 1 26 LEU CD1  C   2.045   0.852 -10.578 1.00 . A A .  582 LEU CD1  1 1 
       15 23433 1 1 26 LEU CD2  C   2.523   2.794  -9.063 1.00 . A A .  582 LEU CD2  1 1 
       15 23434 1 1 26 LEU CG   C   3.012   1.437  -9.569 1.00 . A A .  582 LEU CG   1 1 
       15 23435 1 1 26 LEU H    H   1.808   1.574  -6.724 1.00 . A A .  582 LEU H    1 1 
       15 23436 1 1 26 LEU HA   H   1.468  -0.642  -8.429 1.00 . A A .  582 LEU HA   1 1 
       15 23437 1 1 26 LEU HB2  H   3.923   0.948  -7.680 1.00 . A A .  582 LEU HB2  1 1 
       15 23438 1 1 26 LEU HB3  H   3.949  -0.364  -8.834 1.00 . A A .  582 LEU HB3  1 1 
       15 23439 1 1 26 LEU HD11 H   2.457  -0.052 -10.998 1.00 . A A .  582 LEU HD11 1 1 
       15 23440 1 1 26 LEU HD12 H   1.881   1.569 -11.369 1.00 . A A .  582 LEU HD12 1 1 
       15 23441 1 1 26 LEU HD13 H   1.106   0.632 -10.094 1.00 . A A .  582 LEU HD13 1 1 
       15 23442 1 1 26 LEU HD21 H   2.283   3.468  -9.875 1.00 . A A .  582 LEU HD21 1 1 
       15 23443 1 1 26 LEU HD22 H   3.285   3.259  -8.457 1.00 . A A .  582 LEU HD22 1 1 
       15 23444 1 1 26 LEU HD23 H   1.640   2.658  -8.455 1.00 . A A .  582 LEU HD23 1 1 
       15 23445 1 1 26 LEU HG   H   3.939   1.592 -10.100 1.00 . A A .  582 LEU HG   1 1 
       15 23446 1 1 26 LEU N    N   1.384   0.712  -6.929 1.00 . A A .  582 LEU N    1 1 
       15 23447 1 1 26 LEU O    O   2.696  -2.543  -7.300 1.00 . A A .  582 LEU O    1 1 
       15 23448 1 1 27 ASP C    C   2.107  -3.247  -4.475 1.00 . A A .  583 ASP C    1 1 
       15 23449 1 1 27 ASP CA   C   3.200  -2.214  -4.583 1.00 . A A .  583 ASP CA   1 1 
       15 23450 1 1 27 ASP CB   C   3.526  -1.682  -3.177 1.00 . A A .  583 ASP CB   1 1 
       15 23451 1 1 27 ASP CG   C   4.780  -0.821  -3.108 1.00 . A A .  583 ASP CG   1 1 
       15 23452 1 1 27 ASP H    H   2.743  -0.229  -5.208 1.00 . A A .  583 ASP H    1 1 
       15 23453 1 1 27 ASP HA   H   4.079  -2.694  -4.987 1.00 . A A .  583 ASP HA   1 1 
       15 23454 1 1 27 ASP HB2  H   2.687  -1.095  -2.830 1.00 . A A .  583 ASP HB2  1 1 
       15 23455 1 1 27 ASP HB3  H   3.635  -2.524  -2.506 1.00 . A A .  583 ASP HB3  1 1 
       15 23456 1 1 27 ASP N    N   2.817  -1.156  -5.526 1.00 . A A .  583 ASP N    1 1 
       15 23457 1 1 27 ASP O    O   2.326  -4.413  -4.778 1.00 . A A .  583 ASP O    1 1 
       15 23458 1 1 27 ASP OD1  O   4.739   0.266  -2.520 1.00 . A A .  583 ASP OD1  1 1 
       15 23459 1 1 27 ASP OD2  O   5.847  -1.232  -3.650 1.00 . A A .  583 ASP OD2  1 1 
       15 23460 1 1 28 ILE C    C  -0.552  -4.435  -5.297 1.00 . A A .  584 ILE C    1 1 
       15 23461 1 1 28 ILE CA   C  -0.251  -3.707  -3.966 1.00 . A A .  584 ILE CA   1 1 
       15 23462 1 1 28 ILE CB   C  -1.536  -2.973  -3.384 1.00 . A A .  584 ILE CB   1 1 
       15 23463 1 1 28 ILE CD1  C  -2.759  -5.147  -2.772 1.00 . A A .  584 ILE CD1  1 1 
       15 23464 1 1 28 ILE CG1  C  -2.801  -3.819  -3.479 1.00 . A A .  584 ILE CG1  1 1 
       15 23465 1 1 28 ILE CG2  C  -1.774  -1.630  -4.043 1.00 . A A .  584 ILE CG2  1 1 
       15 23466 1 1 28 ILE H    H   0.813  -1.846  -3.904 1.00 . A A .  584 ILE H    1 1 
       15 23467 1 1 28 ILE HA   H   0.062  -4.475  -3.268 1.00 . A A .  584 ILE HA   1 1 
       15 23468 1 1 28 ILE HB   H  -1.339  -2.775  -2.343 1.00 . A A .  584 ILE HB   1 1 
       15 23469 1 1 28 ILE HD11 H  -1.933  -5.733  -3.147 1.00 . A A .  584 ILE HD11 1 1 
       15 23470 1 1 28 ILE HD12 H  -3.682  -5.661  -3.009 1.00 . A A .  584 ILE HD12 1 1 
       15 23471 1 1 28 ILE HD13 H  -2.673  -5.002  -1.708 1.00 . A A .  584 ILE HD13 1 1 
       15 23472 1 1 28 ILE HG12 H  -3.620  -3.261  -3.053 1.00 . A A .  584 ILE HG12 1 1 
       15 23473 1 1 28 ILE HG13 H  -3.001  -3.997  -4.525 1.00 . A A .  584 ILE HG13 1 1 
       15 23474 1 1 28 ILE HG21 H  -1.009  -0.932  -3.736 1.00 . A A .  584 ILE HG21 1 1 
       15 23475 1 1 28 ILE HG22 H  -2.763  -1.232  -3.839 1.00 . A A .  584 ILE HG22 1 1 
       15 23476 1 1 28 ILE HG23 H  -1.680  -1.776  -5.109 1.00 . A A .  584 ILE HG23 1 1 
       15 23477 1 1 28 ILE N    N   0.909  -2.805  -4.099 1.00 . A A .  584 ILE N    1 1 
       15 23478 1 1 28 ILE O    O  -0.916  -5.605  -5.303 1.00 . A A .  584 ILE O    1 1 
       15 23479 1 1 29 ASN C    C   0.367  -5.564  -7.935 1.00 . A A .  585 ASN C    1 1 
       15 23480 1 1 29 ASN CA   C  -0.541  -4.334  -7.741 1.00 . A A .  585 ASN CA   1 1 
       15 23481 1 1 29 ASN CB   C  -0.206  -3.297  -8.827 1.00 . A A .  585 ASN CB   1 1 
       15 23482 1 1 29 ASN CG   C  -0.424  -3.807 -10.249 1.00 . A A .  585 ASN CG   1 1 
       15 23483 1 1 29 ASN H    H  -0.046  -2.815  -6.324 1.00 . A A .  585 ASN H    1 1 
       15 23484 1 1 29 ASN HA   H  -1.575  -4.626  -7.839 1.00 . A A .  585 ASN HA   1 1 
       15 23485 1 1 29 ASN HB2  H  -0.827  -2.425  -8.685 1.00 . A A .  585 ASN HB2  1 1 
       15 23486 1 1 29 ASN HB3  H   0.830  -3.008  -8.724 1.00 . A A .  585 ASN HB3  1 1 
       15 23487 1 1 29 ASN HD21 H   1.155  -2.794 -10.891 1.00 . A A .  585 ASN HD21 1 1 
       15 23488 1 1 29 ASN HD22 H   0.332  -3.721 -12.076 1.00 . A A .  585 ASN HD22 1 1 
       15 23489 1 1 29 ASN N    N  -0.343  -3.747  -6.406 1.00 . A A .  585 ASN N    1 1 
       15 23490 1 1 29 ASN ND2  N   0.426  -3.399 -11.155 1.00 . A A .  585 ASN ND2  1 1 
       15 23491 1 1 29 ASN O    O  -0.019  -6.548  -8.572 1.00 . A A .  585 ASN O    1 1 
       15 23492 1 1 29 ASN OD1  O  -1.345  -4.586 -10.523 1.00 . A A .  585 ASN OD1  1 1 
       15 23493 1 1 30 ARG C    C   2.384  -7.698  -6.529 1.00 . A A .  586 ARG C    1 1 
       15 23494 1 1 30 ARG CA   C   2.567  -6.519  -7.505 1.00 . A A .  586 ARG CA   1 1 
       15 23495 1 1 30 ARG CB   C   3.925  -5.852  -7.311 1.00 . A A .  586 ARG CB   1 1 
       15 23496 1 1 30 ARG CD   C   6.404  -5.925  -7.285 1.00 . A A .  586 ARG CD   1 1 
       15 23497 1 1 30 ARG CG   C   5.141  -6.741  -7.486 1.00 . A A .  586 ARG CG   1 1 
       15 23498 1 1 30 ARG CZ   C   6.502  -4.043  -5.635 1.00 . A A .  586 ARG CZ   1 1 
       15 23499 1 1 30 ARG H    H   1.752  -4.738  -6.769 1.00 . A A .  586 ARG H    1 1 
       15 23500 1 1 30 ARG HA   H   2.519  -6.889  -8.516 1.00 . A A .  586 ARG HA   1 1 
       15 23501 1 1 30 ARG HB2  H   4.010  -5.038  -8.016 1.00 . A A .  586 ARG HB2  1 1 
       15 23502 1 1 30 ARG HB3  H   3.953  -5.436  -6.315 1.00 . A A .  586 ARG HB3  1 1 
       15 23503 1 1 30 ARG HD2  H   7.265  -6.555  -7.444 1.00 . A A .  586 ARG HD2  1 1 
       15 23504 1 1 30 ARG HD3  H   6.396  -5.119  -8.003 1.00 . A A .  586 ARG HD3  1 1 
       15 23505 1 1 30 ARG HE   H   6.456  -6.016  -5.208 1.00 . A A .  586 ARG HE   1 1 
       15 23506 1 1 30 ARG HG2  H   5.106  -7.538  -6.758 1.00 . A A .  586 ARG HG2  1 1 
       15 23507 1 1 30 ARG HG3  H   5.140  -7.156  -8.483 1.00 . A A .  586 ARG HG3  1 1 
       15 23508 1 1 30 ARG HH11 H   6.658  -3.358  -7.570 1.00 . A A .  586 ARG HH11 1 1 
       15 23509 1 1 30 ARG HH12 H   6.610  -2.132  -6.399 1.00 . A A .  586 ARG HH12 1 1 
       15 23510 1 1 30 ARG HH21 H   6.442  -4.362  -3.634 1.00 . A A .  586 ARG HH21 1 1 
       15 23511 1 1 30 ARG HH22 H   6.433  -2.707  -4.075 1.00 . A A .  586 ARG HH22 1 1 
       15 23512 1 1 30 ARG N    N   1.545  -5.505  -7.347 1.00 . A A .  586 ARG N    1 1 
       15 23513 1 1 30 ARG NE   N   6.469  -5.353  -5.935 1.00 . A A .  586 ARG NE   1 1 
       15 23514 1 1 30 ARG NH1  N   6.599  -3.115  -6.599 1.00 . A A .  586 ARG NH1  1 1 
       15 23515 1 1 30 ARG NH2  N   6.474  -3.676  -4.366 1.00 . A A .  586 ARG NH2  1 1 
       15 23516 1 1 30 ARG O    O   2.766  -8.833  -6.845 1.00 . A A .  586 ARG O    1 1 
       15 23517 1 1 31 LEU C    C   0.540  -9.539  -4.817 1.00 . A A .  587 LEU C    1 1 
       15 23518 1 1 31 LEU CA   C   1.611  -8.521  -4.401 1.00 . A A .  587 LEU CA   1 1 
       15 23519 1 1 31 LEU CB   C   1.413  -8.038  -2.944 1.00 . A A .  587 LEU CB   1 1 
       15 23520 1 1 31 LEU CD1  C   3.137  -6.226  -2.415 1.00 . A A .  587 LEU CD1  1 1 
       15 23521 1 1 31 LEU CD2  C   2.588  -7.982  -0.711 1.00 . A A .  587 LEU CD2  1 1 
       15 23522 1 1 31 LEU CG   C   2.694  -7.650  -2.182 1.00 . A A .  587 LEU CG   1 1 
       15 23523 1 1 31 LEU H    H   1.477  -6.546  -5.175 1.00 . A A .  587 LEU H    1 1 
       15 23524 1 1 31 LEU HA   H   2.539  -9.076  -4.444 1.00 . A A .  587 LEU HA   1 1 
       15 23525 1 1 31 LEU HB2  H   0.757  -7.179  -2.963 1.00 . A A .  587 LEU HB2  1 1 
       15 23526 1 1 31 LEU HB3  H   0.919  -8.826  -2.395 1.00 . A A .  587 LEU HB3  1 1 
       15 23527 1 1 31 LEU HD11 H   4.039  -6.050  -1.847 1.00 . A A .  587 LEU HD11 1 1 
       15 23528 1 1 31 LEU HD12 H   2.363  -5.548  -2.089 1.00 . A A .  587 LEU HD12 1 1 
       15 23529 1 1 31 LEU HD13 H   3.337  -6.078  -3.465 1.00 . A A .  587 LEU HD13 1 1 
       15 23530 1 1 31 LEU HD21 H   2.562  -9.054  -0.581 1.00 . A A .  587 LEU HD21 1 1 
       15 23531 1 1 31 LEU HD22 H   1.659  -7.575  -0.347 1.00 . A A .  587 LEU HD22 1 1 
       15 23532 1 1 31 LEU HD23 H   3.425  -7.563  -0.170 1.00 . A A .  587 LEU HD23 1 1 
       15 23533 1 1 31 LEU HG   H   3.486  -8.256  -2.590 1.00 . A A .  587 LEU HG   1 1 
       15 23534 1 1 31 LEU N    N   1.800  -7.450  -5.371 1.00 . A A .  587 LEU N    1 1 
       15 23535 1 1 31 LEU O    O  -0.423  -9.200  -5.510 1.00 . A A .  587 LEU O    1 1 
       15 23536 1 1 32 PRO C    C  -1.598 -11.743  -4.263 1.00 . A A .  588 PRO C    1 1 
       15 23537 1 1 32 PRO CA   C  -0.154 -11.939  -4.757 1.00 . A A .  588 PRO CA   1 1 
       15 23538 1 1 32 PRO CB   C   0.487 -13.146  -4.048 1.00 . A A .  588 PRO CB   1 1 
       15 23539 1 1 32 PRO CD   C   1.933 -11.295  -3.695 1.00 . A A .  588 PRO CD   1 1 
       15 23540 1 1 32 PRO CG   C   1.469 -12.576  -3.093 1.00 . A A .  588 PRO CG   1 1 
       15 23541 1 1 32 PRO HA   H  -0.176 -12.126  -5.820 1.00 . A A .  588 PRO HA   1 1 
       15 23542 1 1 32 PRO HB2  H  -0.274 -13.717  -3.536 1.00 . A A .  588 PRO HB2  1 1 
       15 23543 1 1 32 PRO HB3  H   0.978 -13.768  -4.781 1.00 . A A .  588 PRO HB3  1 1 
       15 23544 1 1 32 PRO HD2  H   2.203 -10.593  -2.920 1.00 . A A .  588 PRO HD2  1 1 
       15 23545 1 1 32 PRO HD3  H   2.765 -11.450  -4.367 1.00 . A A .  588 PRO HD3  1 1 
       15 23546 1 1 32 PRO HG2  H   0.988 -12.388  -2.145 1.00 . A A .  588 PRO HG2  1 1 
       15 23547 1 1 32 PRO HG3  H   2.299 -13.254  -2.964 1.00 . A A .  588 PRO HG3  1 1 
       15 23548 1 1 32 PRO N    N   0.752 -10.824  -4.436 1.00 . A A .  588 PRO N    1 1 
       15 23549 1 1 32 PRO O    O  -1.858 -10.964  -3.331 1.00 . A A .  588 PRO O    1 1 
       15 23550 1 1 33 GLY C    C  -4.268 -12.664  -3.085 1.00 . A A .  589 GLY C    1 1 
       15 23551 1 1 33 GLY CA   C  -3.937 -12.420  -4.552 1.00 . A A .  589 GLY CA   1 1 
       15 23552 1 1 33 GLY H    H  -2.205 -13.125  -5.554 1.00 . A A .  589 GLY H    1 1 
       15 23553 1 1 33 GLY HA2  H  -4.299 -11.444  -4.828 1.00 . A A .  589 GLY HA2  1 1 
       15 23554 1 1 33 GLY HA3  H  -4.456 -13.153  -5.152 1.00 . A A .  589 GLY HA3  1 1 
       15 23555 1 1 33 GLY N    N  -2.512 -12.497  -4.863 1.00 . A A .  589 GLY N    1 1 
       15 23556 1 1 33 GLY O    O  -5.150 -12.020  -2.521 1.00 . A A .  589 GLY O    1 1 
       15 23557 1 1 34 GLU C    C  -3.381 -12.691  -0.203 1.00 . A A .  590 GLU C    1 1 
       15 23558 1 1 34 GLU CA   C  -3.746 -13.918  -1.072 1.00 . A A .  590 GLU CA   1 1 
       15 23559 1 1 34 GLU CB   C  -2.846 -15.142  -0.767 1.00 . A A .  590 GLU CB   1 1 
       15 23560 1 1 34 GLU CD   C  -2.999 -15.329   1.787 1.00 . A A .  590 GLU CD   1 1 
       15 23561 1 1 34 GLU CG   C  -3.209 -15.996   0.454 1.00 . A A .  590 GLU CG   1 1 
       15 23562 1 1 34 GLU H    H  -2.871 -14.058  -2.992 1.00 . A A .  590 GLU H    1 1 
       15 23563 1 1 34 GLU HA   H  -4.780 -14.182  -0.919 1.00 . A A .  590 GLU HA   1 1 
       15 23564 1 1 34 GLU HB2  H  -2.865 -15.795  -1.626 1.00 . A A .  590 GLU HB2  1 1 
       15 23565 1 1 34 GLU HB3  H  -1.834 -14.786  -0.640 1.00 . A A .  590 GLU HB3  1 1 
       15 23566 1 1 34 GLU HG2  H  -4.251 -16.268   0.383 1.00 . A A .  590 GLU HG2  1 1 
       15 23567 1 1 34 GLU HG3  H  -2.615 -16.898   0.421 1.00 . A A .  590 GLU HG3  1 1 
       15 23568 1 1 34 GLU N    N  -3.548 -13.574  -2.471 1.00 . A A .  590 GLU N    1 1 
       15 23569 1 1 34 GLU O    O  -4.023 -12.391   0.808 1.00 . A A .  590 GLU O    1 1 
       15 23570 1 1 34 GLU OE1  O  -3.999 -15.076   2.507 1.00 . A A .  590 GLU OE1  1 1 
       15 23571 1 1 34 GLU OE2  O  -1.834 -15.069   2.153 1.00 . A A .  590 GLU OE2  1 1 
       15 23572 1 1 35 LYS C    C  -2.740  -9.531  -0.093 1.00 . A A .  591 LYS C    1 1 
       15 23573 1 1 35 LYS CA   C  -1.896 -10.791   0.043 1.00 . A A .  591 LYS CA   1 1 
       15 23574 1 1 35 LYS CB   C  -0.415 -10.545  -0.282 1.00 . A A .  591 LYS CB   1 1 
       15 23575 1 1 35 LYS CD   C   0.270 -12.826   0.649 1.00 . A A .  591 LYS CD   1 1 
       15 23576 1 1 35 LYS CE   C   1.140 -13.535   1.674 1.00 . A A .  591 LYS CE   1 1 
       15 23577 1 1 35 LYS CG   C   0.558 -11.328   0.614 1.00 . A A .  591 LYS CG   1 1 
       15 23578 1 1 35 LYS H    H  -2.083 -12.107  -1.587 1.00 . A A .  591 LYS H    1 1 
       15 23579 1 1 35 LYS HA   H  -1.955 -11.076   1.084 1.00 . A A .  591 LYS HA   1 1 
       15 23580 1 1 35 LYS HB2  H  -0.234 -10.822  -1.310 1.00 . A A .  591 LYS HB2  1 1 
       15 23581 1 1 35 LYS HB3  H  -0.206  -9.491  -0.165 1.00 . A A .  591 LYS HB3  1 1 
       15 23582 1 1 35 LYS HD2  H  -0.766 -12.979   0.909 1.00 . A A .  591 LYS HD2  1 1 
       15 23583 1 1 35 LYS HD3  H   0.459 -13.251  -0.325 1.00 . A A .  591 LYS HD3  1 1 
       15 23584 1 1 35 LYS HE2  H   2.172 -13.453   1.368 1.00 . A A .  591 LYS HE2  1 1 
       15 23585 1 1 35 LYS HE3  H   1.011 -13.057   2.634 1.00 . A A .  591 LYS HE3  1 1 
       15 23586 1 1 35 LYS HG2  H   1.566 -11.179   0.257 1.00 . A A .  591 LYS HG2  1 1 
       15 23587 1 1 35 LYS HG3  H   0.475 -10.933   1.615 1.00 . A A .  591 LYS HG3  1 1 
       15 23588 1 1 35 LYS HZ1  H  -0.232 -15.066   2.003 1.00 . A A .  591 LYS HZ1  1 1 
       15 23589 1 1 35 LYS HZ2  H   1.314 -15.419   2.567 1.00 . A A .  591 LYS HZ2  1 1 
       15 23590 1 1 35 LYS HZ3  H   0.982 -15.476   0.910 1.00 . A A .  591 LYS HZ3  1 1 
       15 23591 1 1 35 LYS N    N  -2.421 -11.924  -0.685 1.00 . A A .  591 LYS N    1 1 
       15 23592 1 1 35 LYS NZ   N   0.789 -14.965   1.792 1.00 . A A .  591 LYS NZ   1 1 
       15 23593 1 1 35 LYS O    O  -2.790  -8.737   0.846 1.00 . A A .  591 LYS O    1 1 
       15 23594 1 1 36 LEU C    C  -5.438  -8.241  -0.351 1.00 . A A .  592 LEU C    1 1 
       15 23595 1 1 36 LEU CA   C  -4.313  -8.191  -1.406 1.00 . A A .  592 LEU CA   1 1 
       15 23596 1 1 36 LEU CB   C  -4.868  -8.135  -2.872 1.00 . A A .  592 LEU CB   1 1 
       15 23597 1 1 36 LEU CD1  C  -7.337  -8.781  -2.979 1.00 . A A .  592 LEU CD1  1 1 
       15 23598 1 1 36 LEU CD2  C  -5.798  -9.513  -4.753 1.00 . A A .  592 LEU CD2  1 1 
       15 23599 1 1 36 LEU CG   C  -5.910  -9.211  -3.294 1.00 . A A .  592 LEU CG   1 1 
       15 23600 1 1 36 LEU H    H  -3.333  -9.973  -1.984 1.00 . A A .  592 LEU H    1 1 
       15 23601 1 1 36 LEU HA   H  -3.716  -7.310  -1.211 1.00 . A A .  592 LEU HA   1 1 
       15 23602 1 1 36 LEU HB2  H  -5.264  -7.148  -3.078 1.00 . A A .  592 LEU HB2  1 1 
       15 23603 1 1 36 LEU HB3  H  -4.011  -8.240  -3.523 1.00 . A A .  592 LEU HB3  1 1 
       15 23604 1 1 36 LEU HD11 H  -8.010  -9.605  -3.167 1.00 . A A .  592 LEU HD11 1 1 
       15 23605 1 1 36 LEU HD12 H  -7.588  -7.975  -3.655 1.00 . A A .  592 LEU HD12 1 1 
       15 23606 1 1 36 LEU HD13 H  -7.411  -8.454  -1.952 1.00 . A A .  592 LEU HD13 1 1 
       15 23607 1 1 36 LEU HD21 H  -6.401 -10.369  -5.019 1.00 . A A .  592 LEU HD21 1 1 
       15 23608 1 1 36 LEU HD22 H  -4.767  -9.622  -5.053 1.00 . A A .  592 LEU HD22 1 1 
       15 23609 1 1 36 LEU HD23 H  -6.210  -8.639  -5.234 1.00 . A A .  592 LEU HD23 1 1 
       15 23610 1 1 36 LEU HG   H  -5.710 -10.120  -2.746 1.00 . A A .  592 LEU HG   1 1 
       15 23611 1 1 36 LEU N    N  -3.431  -9.351  -1.230 1.00 . A A .  592 LEU N    1 1 
       15 23612 1 1 36 LEU O    O  -5.805  -7.226   0.246 1.00 . A A .  592 LEU O    1 1 
       15 23613 1 1 37 GLY C    C  -6.453  -9.500   2.302 1.00 . A A .  593 GLY C    1 1 
       15 23614 1 1 37 GLY CA   C  -6.976  -9.640   0.889 1.00 . A A .  593 GLY CA   1 1 
       15 23615 1 1 37 GLY H    H  -5.578 -10.206  -0.606 1.00 . A A .  593 GLY H    1 1 
       15 23616 1 1 37 GLY HA2  H  -7.753  -8.909   0.725 1.00 . A A .  593 GLY HA2  1 1 
       15 23617 1 1 37 GLY HA3  H  -7.389 -10.630   0.768 1.00 . A A .  593 GLY HA3  1 1 
       15 23618 1 1 37 GLY N    N  -5.929  -9.447  -0.093 1.00 . A A .  593 GLY N    1 1 
       15 23619 1 1 37 GLY O    O  -7.193  -9.178   3.226 1.00 . A A .  593 GLY O    1 1 
       15 23620 1 1 38 ARG C    C  -4.351  -8.192   4.089 1.00 . A A .  594 ARG C    1 1 
       15 23621 1 1 38 ARG CA   C  -4.522  -9.650   3.750 1.00 . A A .  594 ARG CA   1 1 
       15 23622 1 1 38 ARG CB   C  -3.159 -10.355   3.715 1.00 . A A .  594 ARG CB   1 1 
       15 23623 1 1 38 ARG CD   C  -3.100 -10.950   6.168 1.00 . A A .  594 ARG CD   1 1 
       15 23624 1 1 38 ARG CG   C  -2.355 -10.296   5.014 1.00 . A A .  594 ARG CG   1 1 
       15 23625 1 1 38 ARG CZ   C  -4.339 -13.069   6.583 1.00 . A A .  594 ARG CZ   1 1 
       15 23626 1 1 38 ARG H    H  -4.688 -10.076   1.679 1.00 . A A .  594 ARG H    1 1 
       15 23627 1 1 38 ARG HA   H  -5.127 -10.082   4.533 1.00 . A A .  594 ARG HA   1 1 
       15 23628 1 1 38 ARG HB2  H  -3.321 -11.395   3.470 1.00 . A A .  594 ARG HB2  1 1 
       15 23629 1 1 38 ARG HB3  H  -2.573  -9.901   2.932 1.00 . A A .  594 ARG HB3  1 1 
       15 23630 1 1 38 ARG HD2  H  -2.456 -10.940   7.034 1.00 . A A .  594 ARG HD2  1 1 
       15 23631 1 1 38 ARG HD3  H  -3.988 -10.373   6.374 1.00 . A A .  594 ARG HD3  1 1 
       15 23632 1 1 38 ARG HE   H  -3.009 -12.730   5.097 1.00 . A A .  594 ARG HE   1 1 
       15 23633 1 1 38 ARG HG2  H  -1.413 -10.804   4.872 1.00 . A A .  594 ARG HG2  1 1 
       15 23634 1 1 38 ARG HG3  H  -2.166  -9.260   5.258 1.00 . A A .  594 ARG HG3  1 1 
       15 23635 1 1 38 ARG HH11 H  -4.783 -11.589   7.914 1.00 . A A .  594 ARG HH11 1 1 
       15 23636 1 1 38 ARG HH12 H  -5.602 -13.055   8.178 1.00 . A A .  594 ARG HH12 1 1 
       15 23637 1 1 38 ARG HH21 H  -4.159 -14.788   5.466 1.00 . A A .  594 ARG HH21 1 1 
       15 23638 1 1 38 ARG HH22 H  -5.232 -14.895   6.783 1.00 . A A .  594 ARG HH22 1 1 
       15 23639 1 1 38 ARG N    N  -5.189  -9.783   2.469 1.00 . A A .  594 ARG N    1 1 
       15 23640 1 1 38 ARG NE   N  -3.472 -12.342   5.877 1.00 . A A .  594 ARG NE   1 1 
       15 23641 1 1 38 ARG NH1  N  -4.948 -12.534   7.624 1.00 . A A .  594 ARG NH1  1 1 
       15 23642 1 1 38 ARG NH2  N  -4.593 -14.333   6.248 1.00 . A A .  594 ARG NH2  1 1 
       15 23643 1 1 38 ARG O    O  -4.811  -7.724   5.121 1.00 . A A .  594 ARG O    1 1 
       15 23644 1 1 39 VAL C    C  -4.560  -5.211   3.609 1.00 . A A .  595 VAL C    1 1 
       15 23645 1 1 39 VAL CA   C  -3.370  -6.101   3.394 1.00 . A A .  595 VAL CA   1 1 
       15 23646 1 1 39 VAL CB   C  -2.456  -5.575   2.271 1.00 . A A .  595 VAL CB   1 1 
       15 23647 1 1 39 VAL CG1  C  -3.139  -5.528   0.927 1.00 . A A .  595 VAL CG1  1 1 
       15 23648 1 1 39 VAL CG2  C  -1.882  -4.247   2.613 1.00 . A A .  595 VAL CG2  1 1 
       15 23649 1 1 39 VAL H    H  -3.517  -7.901   2.320 1.00 . A A .  595 VAL H    1 1 
       15 23650 1 1 39 VAL HA   H  -2.828  -6.014   4.326 1.00 . A A .  595 VAL HA   1 1 
       15 23651 1 1 39 VAL HB   H  -1.641  -6.277   2.198 1.00 . A A .  595 VAL HB   1 1 
       15 23652 1 1 39 VAL HG11 H  -3.997  -4.875   0.975 1.00 . A A .  595 VAL HG11 1 1 
       15 23653 1 1 39 VAL HG12 H  -3.453  -6.525   0.656 1.00 . A A .  595 VAL HG12 1 1 
       15 23654 1 1 39 VAL HG13 H  -2.434  -5.150   0.204 1.00 . A A .  595 VAL HG13 1 1 
       15 23655 1 1 39 VAL HG21 H  -1.211  -3.970   1.813 1.00 . A A .  595 VAL HG21 1 1 
       15 23656 1 1 39 VAL HG22 H  -1.344  -4.299   3.548 1.00 . A A .  595 VAL HG22 1 1 
       15 23657 1 1 39 VAL HG23 H  -2.677  -3.520   2.672 1.00 . A A .  595 VAL HG23 1 1 
       15 23658 1 1 39 VAL N    N  -3.733  -7.480   3.183 1.00 . A A .  595 VAL N    1 1 
       15 23659 1 1 39 VAL O    O  -4.514  -4.353   4.474 1.00 . A A .  595 VAL O    1 1 
       15 23660 1 1 40 VAL C    C  -7.350  -4.685   4.464 1.00 . A A .  596 VAL C    1 1 
       15 23661 1 1 40 VAL CA   C  -6.841  -4.658   3.022 1.00 . A A .  596 VAL CA   1 1 
       15 23662 1 1 40 VAL CB   C  -7.959  -5.111   2.031 1.00 . A A .  596 VAL CB   1 1 
       15 23663 1 1 40 VAL CG1  C  -8.622  -6.432   2.422 1.00 . A A .  596 VAL CG1  1 1 
       15 23664 1 1 40 VAL CG2  C  -8.978  -4.014   1.800 1.00 . A A .  596 VAL CG2  1 1 
       15 23665 1 1 40 VAL H    H  -5.646  -6.202   2.243 1.00 . A A .  596 VAL H    1 1 
       15 23666 1 1 40 VAL HA   H  -6.559  -3.642   2.786 1.00 . A A .  596 VAL HA   1 1 
       15 23667 1 1 40 VAL HB   H  -7.454  -5.308   1.101 1.00 . A A .  596 VAL HB   1 1 
       15 23668 1 1 40 VAL HG11 H  -7.874  -7.210   2.457 1.00 . A A .  596 VAL HG11 1 1 
       15 23669 1 1 40 VAL HG12 H  -9.377  -6.689   1.694 1.00 . A A .  596 VAL HG12 1 1 
       15 23670 1 1 40 VAL HG13 H  -9.079  -6.329   3.395 1.00 . A A .  596 VAL HG13 1 1 
       15 23671 1 1 40 VAL HG21 H  -9.414  -3.729   2.747 1.00 . A A .  596 VAL HG21 1 1 
       15 23672 1 1 40 VAL HG22 H  -9.757  -4.382   1.149 1.00 . A A .  596 VAL HG22 1 1 
       15 23673 1 1 40 VAL HG23 H  -8.496  -3.159   1.350 1.00 . A A .  596 VAL HG23 1 1 
       15 23674 1 1 40 VAL N    N  -5.647  -5.468   2.894 1.00 . A A .  596 VAL N    1 1 
       15 23675 1 1 40 VAL O    O  -7.861  -3.702   4.967 1.00 . A A .  596 VAL O    1 1 
       15 23676 1 1 41 HIS C    C  -6.653  -5.175   7.452 1.00 . A A .  597 HIS C    1 1 
       15 23677 1 1 41 HIS CA   C  -7.552  -5.977   6.508 1.00 . A A .  597 HIS CA   1 1 
       15 23678 1 1 41 HIS CB   C  -7.595  -7.462   6.923 1.00 . A A .  597 HIS CB   1 1 
       15 23679 1 1 41 HIS CD2  C  -9.562  -7.627   8.607 1.00 . A A .  597 HIS CD2  1 1 
       15 23680 1 1 41 HIS CE1  C  -8.465  -8.041  10.423 1.00 . A A .  597 HIS CE1  1 1 
       15 23681 1 1 41 HIS CG   C  -8.250  -7.676   8.266 1.00 . A A .  597 HIS CG   1 1 
       15 23682 1 1 41 HIS H    H  -6.596  -6.483   4.656 1.00 . A A .  597 HIS H    1 1 
       15 23683 1 1 41 HIS HA   H  -8.548  -5.564   6.567 1.00 . A A .  597 HIS HA   1 1 
       15 23684 1 1 41 HIS HB2  H  -8.147  -8.020   6.181 1.00 . A A .  597 HIS HB2  1 1 
       15 23685 1 1 41 HIS HB3  H  -6.586  -7.847   6.973 1.00 . A A .  597 HIS HB3  1 1 
       15 23686 1 1 41 HIS HD1  H  -6.601  -8.058   9.552 1.00 . A A .  597 HIS HD1  1 1 
       15 23687 1 1 41 HIS HD2  H -10.384  -7.438   7.933 1.00 . A A .  597 HIS HD2  1 1 
       15 23688 1 1 41 HIS HE1  H  -8.219  -8.241  11.456 1.00 . A A .  597 HIS HE1  1 1 
       15 23689 1 1 41 HIS N    N  -7.114  -5.801   5.134 1.00 . A A .  597 HIS N    1 1 
       15 23690 1 1 41 HIS ND1  N  -7.569  -7.945   9.437 1.00 . A A .  597 HIS ND1  1 1 
       15 23691 1 1 41 HIS NE2  N  -9.694  -7.856   9.971 1.00 . A A .  597 HIS NE2  1 1 
       15 23692 1 1 41 HIS O    O  -7.128  -4.522   8.384 1.00 . A A .  597 HIS O    1 1 
       15 23693 1 1 42 ILE C    C  -4.611  -2.976   7.835 1.00 . A A .  598 ILE C    1 1 
       15 23694 1 1 42 ILE CA   C  -4.393  -4.482   8.006 1.00 . A A .  598 ILE CA   1 1 
       15 23695 1 1 42 ILE CB   C  -2.892  -4.868   7.664 1.00 . A A .  598 ILE CB   1 1 
       15 23696 1 1 42 ILE CD1  C  -3.209  -7.432   7.744 1.00 . A A .  598 ILE CD1  1 1 
       15 23697 1 1 42 ILE CG1  C  -2.471  -6.232   8.264 1.00 . A A .  598 ILE CG1  1 1 
       15 23698 1 1 42 ILE CG2  C  -1.913  -3.798   8.115 1.00 . A A .  598 ILE CG2  1 1 
       15 23699 1 1 42 ILE H    H  -5.042  -5.744   6.426 1.00 . A A .  598 ILE H    1 1 
       15 23700 1 1 42 ILE HA   H  -4.594  -4.733   9.038 1.00 . A A .  598 ILE HA   1 1 
       15 23701 1 1 42 ILE HB   H  -2.828  -4.930   6.587 1.00 . A A .  598 ILE HB   1 1 
       15 23702 1 1 42 ILE HD11 H  -2.818  -8.325   8.208 1.00 . A A .  598 ILE HD11 1 1 
       15 23703 1 1 42 ILE HD12 H  -3.087  -7.494   6.673 1.00 . A A .  598 ILE HD12 1 1 
       15 23704 1 1 42 ILE HD13 H  -4.258  -7.336   7.979 1.00 . A A .  598 ILE HD13 1 1 
       15 23705 1 1 42 ILE HG12 H  -1.423  -6.394   8.058 1.00 . A A .  598 ILE HG12 1 1 
       15 23706 1 1 42 ILE HG13 H  -2.603  -6.194   9.335 1.00 . A A .  598 ILE HG13 1 1 
       15 23707 1 1 42 ILE HG21 H  -1.958  -3.694   9.190 1.00 . A A .  598 ILE HG21 1 1 
       15 23708 1 1 42 ILE HG22 H  -2.212  -2.864   7.661 1.00 . A A .  598 ILE HG22 1 1 
       15 23709 1 1 42 ILE HG23 H  -0.911  -4.053   7.806 1.00 . A A .  598 ILE HG23 1 1 
       15 23710 1 1 42 ILE N    N  -5.356  -5.216   7.194 1.00 . A A .  598 ILE N    1 1 
       15 23711 1 1 42 ILE O    O  -4.638  -2.215   8.815 1.00 . A A .  598 ILE O    1 1 
       15 23712 1 1 43 ILE C    C  -6.329  -0.623   6.832 1.00 . A A .  599 ILE C    1 1 
       15 23713 1 1 43 ILE CA   C  -4.990  -1.142   6.293 1.00 . A A .  599 ILE CA   1 1 
       15 23714 1 1 43 ILE CB   C  -4.851  -0.818   4.769 1.00 . A A .  599 ILE CB   1 1 
       15 23715 1 1 43 ILE CD1  C  -2.358  -1.411   4.945 1.00 . A A .  599 ILE CD1  1 1 
       15 23716 1 1 43 ILE CG1  C  -3.633  -1.519   4.147 1.00 . A A .  599 ILE CG1  1 1 
       15 23717 1 1 43 ILE CG2  C  -4.724   0.674   4.559 1.00 . A A .  599 ILE CG2  1 1 
       15 23718 1 1 43 ILE H    H  -4.740  -3.233   5.880 1.00 . A A .  599 ILE H    1 1 
       15 23719 1 1 43 ILE HA   H  -4.245  -0.576   6.833 1.00 . A A .  599 ILE HA   1 1 
       15 23720 1 1 43 ILE HB   H  -5.745  -1.160   4.267 1.00 . A A .  599 ILE HB   1 1 
       15 23721 1 1 43 ILE HD11 H  -1.542  -1.836   4.381 1.00 . A A .  599 ILE HD11 1 1 
       15 23722 1 1 43 ILE HD12 H  -2.523  -2.025   5.820 1.00 . A A .  599 ILE HD12 1 1 
       15 23723 1 1 43 ILE HD13 H  -2.164  -0.389   5.230 1.00 . A A .  599 ILE HD13 1 1 
       15 23724 1 1 43 ILE HG12 H  -3.848  -2.573   4.058 1.00 . A A .  599 ILE HG12 1 1 
       15 23725 1 1 43 ILE HG13 H  -3.449  -1.108   3.165 1.00 . A A .  599 ILE HG13 1 1 
       15 23726 1 1 43 ILE HG21 H  -3.864   1.037   5.106 1.00 . A A .  599 ILE HG21 1 1 
       15 23727 1 1 43 ILE HG22 H  -5.613   1.165   4.925 1.00 . A A .  599 ILE HG22 1 1 
       15 23728 1 1 43 ILE HG23 H  -4.596   0.886   3.508 1.00 . A A .  599 ILE HG23 1 1 
       15 23729 1 1 43 ILE N    N  -4.796  -2.561   6.600 1.00 . A A .  599 ILE N    1 1 
       15 23730 1 1 43 ILE O    O  -6.375   0.461   7.426 1.00 . A A .  599 ILE O    1 1 
       15 23731 1 1 44 GLN C    C  -8.769  -0.931   8.719 1.00 . A A .  600 GLN C    1 1 
       15 23732 1 1 44 GLN CA   C  -8.736  -1.020   7.189 1.00 . A A .  600 GLN CA   1 1 
       15 23733 1 1 44 GLN CB   C  -9.831  -1.977   6.687 1.00 . A A .  600 GLN CB   1 1 
       15 23734 1 1 44 GLN CD   C -10.812  -4.327   6.749 1.00 . A A .  600 GLN CD   1 1 
       15 23735 1 1 44 GLN CG   C  -9.900  -3.314   7.419 1.00 . A A .  600 GLN CG   1 1 
       15 23736 1 1 44 GLN H    H  -7.304  -2.307   6.277 1.00 . A A .  600 GLN H    1 1 
       15 23737 1 1 44 GLN HA   H  -8.919  -0.030   6.795 1.00 . A A .  600 GLN HA   1 1 
       15 23738 1 1 44 GLN HB2  H -10.790  -1.493   6.791 1.00 . A A .  600 GLN HB2  1 1 
       15 23739 1 1 44 GLN HB3  H  -9.649  -2.172   5.641 1.00 . A A .  600 GLN HB3  1 1 
       15 23740 1 1 44 GLN HE21 H -10.279  -3.674   4.971 1.00 . A A .  600 GLN HE21 1 1 
       15 23741 1 1 44 GLN HE22 H -11.412  -4.972   4.962 1.00 . A A .  600 GLN HE22 1 1 
       15 23742 1 1 44 GLN HG2  H  -8.904  -3.725   7.479 1.00 . A A .  600 GLN HG2  1 1 
       15 23743 1 1 44 GLN HG3  H -10.262  -3.133   8.421 1.00 . A A .  600 GLN HG3  1 1 
       15 23744 1 1 44 GLN N    N  -7.395  -1.433   6.718 1.00 . A A .  600 GLN N    1 1 
       15 23745 1 1 44 GLN NE2  N -10.843  -4.325   5.440 1.00 . A A .  600 GLN NE2  1 1 
       15 23746 1 1 44 GLN O    O  -9.707  -0.449   9.315 1.00 . A A .  600 GLN O    1 1 
       15 23747 1 1 44 GLN OE1  O -11.437  -5.145   7.417 1.00 . A A .  600 GLN OE1  1 1 
       15 23748 1 1 45 SER C    C  -7.299   0.159  11.175 1.00 . A A .  601 SER C    1 1 
       15 23749 1 1 45 SER CA   C  -7.639  -1.293  10.772 1.00 . A A .  601 SER CA   1 1 
       15 23750 1 1 45 SER CB   C  -6.622  -2.295  11.311 1.00 . A A .  601 SER CB   1 1 
       15 23751 1 1 45 SER H    H  -7.006  -1.805   8.833 1.00 . A A .  601 SER H    1 1 
       15 23752 1 1 45 SER HA   H  -8.614  -1.530  11.171 1.00 . A A .  601 SER HA   1 1 
       15 23753 1 1 45 SER HB2  H  -5.660  -2.086  10.868 1.00 . A A .  601 SER HB2  1 1 
       15 23754 1 1 45 SER HB3  H  -6.558  -2.217  12.387 1.00 . A A .  601 SER HB3  1 1 
       15 23755 1 1 45 SER HG   H  -7.168  -3.698  10.009 1.00 . A A .  601 SER HG   1 1 
       15 23756 1 1 45 SER N    N  -7.729  -1.397   9.352 1.00 . A A .  601 SER N    1 1 
       15 23757 1 1 45 SER O    O  -7.370   0.524  12.344 1.00 . A A .  601 SER O    1 1 
       15 23758 1 1 45 SER OG   O  -6.995  -3.635  10.960 1.00 . A A .  601 SER OG   1 1 
       15 23759 1 1 46 ARG C    C  -7.849   3.281  10.174 1.00 . A A .  602 ARG C    1 1 
       15 23760 1 1 46 ARG CA   C  -6.660   2.377  10.464 1.00 . A A .  602 ARG CA   1 1 
       15 23761 1 1 46 ARG CB   C  -5.412   2.886   9.743 1.00 . A A .  602 ARG CB   1 1 
       15 23762 1 1 46 ARG CD   C  -2.918   2.998   9.658 1.00 . A A .  602 ARG CD   1 1 
       15 23763 1 1 46 ARG CG   C  -4.116   2.326  10.289 1.00 . A A .  602 ARG CG   1 1 
       15 23764 1 1 46 ARG CZ   C  -0.567   3.298  10.475 1.00 . A A .  602 ARG CZ   1 1 
       15 23765 1 1 46 ARG H    H  -6.874   0.651   9.272 1.00 . A A .  602 ARG H    1 1 
       15 23766 1 1 46 ARG HA   H  -6.479   2.439  11.527 1.00 . A A .  602 ARG HA   1 1 
       15 23767 1 1 46 ARG HB2  H  -5.484   2.617   8.699 1.00 . A A .  602 ARG HB2  1 1 
       15 23768 1 1 46 ARG HB3  H  -5.381   3.964   9.824 1.00 . A A .  602 ARG HB3  1 1 
       15 23769 1 1 46 ARG HD2  H  -2.910   2.738   8.608 1.00 . A A .  602 ARG HD2  1 1 
       15 23770 1 1 46 ARG HD3  H  -3.008   4.069   9.767 1.00 . A A .  602 ARG HD3  1 1 
       15 23771 1 1 46 ARG HE   H  -1.637   1.594  10.537 1.00 . A A .  602 ARG HE   1 1 
       15 23772 1 1 46 ARG HG2  H  -4.087   2.486  11.357 1.00 . A A .  602 ARG HG2  1 1 
       15 23773 1 1 46 ARG HG3  H  -4.078   1.267  10.080 1.00 . A A .  602 ARG HG3  1 1 
       15 23774 1 1 46 ARG HH11 H  -1.309   5.022   9.670 1.00 . A A .  602 ARG HH11 1 1 
       15 23775 1 1 46 ARG HH12 H   0.267   5.146  10.290 1.00 . A A .  602 ARG HH12 1 1 
       15 23776 1 1 46 ARG HH21 H   0.499   1.789  11.273 1.00 . A A .  602 ARG HH21 1 1 
       15 23777 1 1 46 ARG HH22 H   1.333   3.287  11.182 1.00 . A A .  602 ARG HH22 1 1 
       15 23778 1 1 46 ARG N    N  -6.940   0.987  10.194 1.00 . A A .  602 ARG N    1 1 
       15 23779 1 1 46 ARG NE   N  -1.661   2.549  10.270 1.00 . A A .  602 ARG NE   1 1 
       15 23780 1 1 46 ARG NH1  N  -0.532   4.564  10.118 1.00 . A A .  602 ARG NH1  1 1 
       15 23781 1 1 46 ARG NH2  N   0.495   2.758  11.014 1.00 . A A .  602 ARG NH2  1 1 
       15 23782 1 1 46 ARG O    O  -8.084   4.242  10.917 1.00 . A A .  602 ARG O    1 1 
       15 23783 1 1 47 GLU C    C -11.077   3.097   8.697 1.00 . A A .  603 GLU C    1 1 
       15 23784 1 1 47 GLU CA   C  -9.729   3.862   8.783 1.00 . A A .  603 GLU CA   1 1 
       15 23785 1 1 47 GLU CB   C  -9.410   4.727   7.526 1.00 . A A .  603 GLU CB   1 1 
       15 23786 1 1 47 GLU CD   C  -9.807   2.927   5.818 1.00 . A A .  603 GLU CD   1 1 
       15 23787 1 1 47 GLU CG   C  -8.872   3.976   6.316 1.00 . A A .  603 GLU CG   1 1 
       15 23788 1 1 47 GLU H    H  -8.460   2.200   8.571 1.00 . A A .  603 GLU H    1 1 
       15 23789 1 1 47 GLU HA   H  -9.817   4.523   9.634 1.00 . A A .  603 GLU HA   1 1 
       15 23790 1 1 47 GLU HB2  H -10.318   5.224   7.217 1.00 . A A .  603 GLU HB2  1 1 
       15 23791 1 1 47 GLU HB3  H  -8.688   5.481   7.802 1.00 . A A .  603 GLU HB3  1 1 
       15 23792 1 1 47 GLU HG2  H  -8.700   4.681   5.516 1.00 . A A .  603 GLU HG2  1 1 
       15 23793 1 1 47 GLU HG3  H  -7.936   3.511   6.589 1.00 . A A .  603 GLU HG3  1 1 
       15 23794 1 1 47 GLU N    N  -8.607   2.996   9.131 1.00 . A A .  603 GLU N    1 1 
       15 23795 1 1 47 GLU O    O -11.091   1.887   8.632 1.00 . A A .  603 GLU O    1 1 
       15 23796 1 1 47 GLU OE1  O  -9.489   1.749   5.946 1.00 . A A .  603 GLU OE1  1 1 
       15 23797 1 1 47 GLU OE2  O -10.904   3.296   5.353 1.00 . A A .  603 GLU OE2  1 1 
       15 23798 1 1 48 PRO C    C -14.191   3.162   7.304 1.00 . A A .  604 PRO C    1 1 
       15 23799 1 1 48 PRO CA   C -13.539   3.175   8.713 1.00 . A A .  604 PRO CA   1 1 
       15 23800 1 1 48 PRO CB   C -14.378   4.047   9.672 1.00 . A A .  604 PRO CB   1 1 
       15 23801 1 1 48 PRO CD   C -12.365   5.231   9.025 1.00 . A A .  604 PRO CD   1 1 
       15 23802 1 1 48 PRO CG   C -13.536   5.267   9.970 1.00 . A A .  604 PRO CG   1 1 
       15 23803 1 1 48 PRO HA   H -13.515   2.170   9.103 1.00 . A A .  604 PRO HA   1 1 
       15 23804 1 1 48 PRO HB2  H -15.304   4.317   9.186 1.00 . A A .  604 PRO HB2  1 1 
       15 23805 1 1 48 PRO HB3  H -14.594   3.490  10.571 1.00 . A A .  604 PRO HB3  1 1 
       15 23806 1 1 48 PRO HD2  H -12.596   5.767   8.116 1.00 . A A .  604 PRO HD2  1 1 
       15 23807 1 1 48 PRO HD3  H -11.481   5.636   9.495 1.00 . A A .  604 PRO HD3  1 1 
       15 23808 1 1 48 PRO HG2  H -14.118   6.163   9.813 1.00 . A A .  604 PRO HG2  1 1 
       15 23809 1 1 48 PRO HG3  H -13.192   5.227  10.994 1.00 . A A .  604 PRO HG3  1 1 
       15 23810 1 1 48 PRO N    N -12.226   3.795   8.774 1.00 . A A .  604 PRO N    1 1 
       15 23811 1 1 48 PRO O    O -15.238   2.524   7.121 1.00 . A A .  604 PRO O    1 1 
       15 23812 1 1 49 SER C    C -14.810   2.933   4.291 1.00 . A A .  605 SER C    1 1 
       15 23813 1 1 49 SER CA   C -14.195   4.157   5.021 1.00 . A A .  605 SER CA   1 1 
       15 23814 1 1 49 SER CB   C -13.146   4.793   4.123 1.00 . A A .  605 SER CB   1 1 
       15 23815 1 1 49 SER H    H -12.656   4.138   6.477 1.00 . A A .  605 SER H    1 1 
       15 23816 1 1 49 SER HA   H -14.973   4.888   5.183 1.00 . A A .  605 SER HA   1 1 
       15 23817 1 1 49 SER HB2  H -12.581   4.018   3.625 1.00 . A A .  605 SER HB2  1 1 
       15 23818 1 1 49 SER HB3  H -13.627   5.420   3.387 1.00 . A A .  605 SER HB3  1 1 
       15 23819 1 1 49 SER HG   H -11.535   4.959   5.071 1.00 . A A .  605 SER HG   1 1 
       15 23820 1 1 49 SER N    N -13.586   3.849   6.339 1.00 . A A .  605 SER N    1 1 
       15 23821 1 1 49 SER O    O -15.900   3.031   3.727 1.00 . A A .  605 SER O    1 1 
       15 23822 1 1 49 SER OG   O -12.257   5.592   4.896 1.00 . A A .  605 SER OG   1 1 
       15 23823 1 1 50 LEU C    C -15.268  -0.392   4.554 1.00 . A A .  606 LEU C    1 1 
       15 23824 1 1 50 LEU CA   C -14.672   0.636   3.605 1.00 . A A .  606 LEU CA   1 1 
       15 23825 1 1 50 LEU CB   C -13.617   0.014   2.620 1.00 . A A .  606 LEU CB   1 1 
       15 23826 1 1 50 LEU CD1  C -11.532   0.098   4.141 1.00 . A A .  606 LEU CD1  1 1 
       15 23827 1 1 50 LEU CD2  C -12.642  -2.113   3.691 1.00 . A A .  606 LEU CD2  1 1 
       15 23828 1 1 50 LEU CG   C -12.338  -0.721   3.154 1.00 . A A .  606 LEU CG   1 1 
       15 23829 1 1 50 LEU H    H -13.269   1.746   4.758 1.00 . A A .  606 LEU H    1 1 
       15 23830 1 1 50 LEU HA   H -15.495   1.015   3.014 1.00 . A A .  606 LEU HA   1 1 
       15 23831 1 1 50 LEU HB2  H -14.132  -0.681   1.975 1.00 . A A .  606 LEU HB2  1 1 
       15 23832 1 1 50 LEU HB3  H -13.281   0.842   2.013 1.00 . A A .  606 LEU HB3  1 1 
       15 23833 1 1 50 LEU HD11 H -12.132   0.314   5.012 1.00 . A A .  606 LEU HD11 1 1 
       15 23834 1 1 50 LEU HD12 H -11.230   1.027   3.680 1.00 . A A .  606 LEU HD12 1 1 
       15 23835 1 1 50 LEU HD13 H -10.653  -0.453   4.443 1.00 . A A .  606 LEU HD13 1 1 
       15 23836 1 1 50 LEU HD21 H -13.069  -2.719   2.906 1.00 . A A .  606 LEU HD21 1 1 
       15 23837 1 1 50 LEU HD22 H -13.346  -2.035   4.507 1.00 . A A .  606 LEU HD22 1 1 
       15 23838 1 1 50 LEU HD23 H -11.731  -2.571   4.047 1.00 . A A .  606 LEU HD23 1 1 
       15 23839 1 1 50 LEU HG   H -11.686  -0.842   2.300 1.00 . A A .  606 LEU HG   1 1 
       15 23840 1 1 50 LEU N    N -14.143   1.798   4.310 1.00 . A A .  606 LEU N    1 1 
       15 23841 1 1 50 LEU O    O -15.827  -1.395   4.127 1.00 . A A .  606 LEU O    1 1 
       15 23842 1 1 51 ARG C    C -17.109  -1.094   7.078 1.00 . A A .  607 ARG C    1 1 
       15 23843 1 1 51 ARG CA   C -15.615  -1.064   6.847 1.00 . A A .  607 ARG CA   1 1 
       15 23844 1 1 51 ARG CB   C -14.858  -0.837   8.134 1.00 . A A .  607 ARG CB   1 1 
       15 23845 1 1 51 ARG CD   C -12.616  -0.742   9.212 1.00 . A A .  607 ARG CD   1 1 
       15 23846 1 1 51 ARG CG   C -13.391  -1.158   7.999 1.00 . A A .  607 ARG CG   1 1 
       15 23847 1 1 51 ARG CZ   C -12.471  -1.182  11.630 1.00 . A A .  607 ARG CZ   1 1 
       15 23848 1 1 51 ARG H    H -14.887   0.786   6.097 1.00 . A A .  607 ARG H    1 1 
       15 23849 1 1 51 ARG HA   H -15.330  -2.034   6.466 1.00 . A A .  607 ARG HA   1 1 
       15 23850 1 1 51 ARG HB2  H -14.961   0.199   8.423 1.00 . A A .  607 ARG HB2  1 1 
       15 23851 1 1 51 ARG HB3  H -15.274  -1.467   8.906 1.00 . A A .  607 ARG HB3  1 1 
       15 23852 1 1 51 ARG HD2  H -11.580  -1.002   9.059 1.00 . A A .  607 ARG HD2  1 1 
       15 23853 1 1 51 ARG HD3  H -12.689   0.329   9.322 1.00 . A A .  607 ARG HD3  1 1 
       15 23854 1 1 51 ARG HE   H -13.870  -1.932  10.371 1.00 . A A .  607 ARG HE   1 1 
       15 23855 1 1 51 ARG HG2  H -13.272  -2.222   7.861 1.00 . A A .  607 ARG HG2  1 1 
       15 23856 1 1 51 ARG HG3  H -13.001  -0.641   7.135 1.00 . A A .  607 ARG HG3  1 1 
       15 23857 1 1 51 ARG HH11 H -10.840  -0.210  10.866 1.00 . A A .  607 ARG HH11 1 1 
       15 23858 1 1 51 ARG HH12 H -10.840  -0.386  12.574 1.00 . A A .  607 ARG HH12 1 1 
       15 23859 1 1 51 ARG HH21 H -13.885  -2.171  12.701 1.00 . A A .  607 ARG HH21 1 1 
       15 23860 1 1 51 ARG HH22 H -12.600  -1.499  13.627 1.00 . A A .  607 ARG HH22 1 1 
       15 23861 1 1 51 ARG N    N -15.204  -0.105   5.831 1.00 . A A .  607 ARG N    1 1 
       15 23862 1 1 51 ARG NE   N -13.062  -1.372  10.450 1.00 . A A .  607 ARG NE   1 1 
       15 23863 1 1 51 ARG NH1  N -11.299  -0.547  11.697 1.00 . A A .  607 ARG NH1  1 1 
       15 23864 1 1 51 ARG NH2  N -13.021  -1.662  12.730 1.00 . A A .  607 ARG NH2  1 1 
       15 23865 1 1 51 ARG O    O -17.640  -2.099   7.541 1.00 . A A .  607 ARG O    1 1 
       15 23866 1 1 52 ASP C    C -19.844  -0.813   5.745 1.00 . A A .  608 ASP C    1 1 
       15 23867 1 1 52 ASP CA   C -19.262  -0.003   6.880 1.00 . A A .  608 ASP CA   1 1 
       15 23868 1 1 52 ASP CB   C -19.831   1.418   6.846 1.00 . A A .  608 ASP CB   1 1 
       15 23869 1 1 52 ASP CG   C -21.339   1.455   7.026 1.00 . A A .  608 ASP CG   1 1 
       15 23870 1 1 52 ASP H    H -17.319   0.789   6.442 1.00 . A A .  608 ASP H    1 1 
       15 23871 1 1 52 ASP HA   H -19.514  -0.480   7.815 1.00 . A A .  608 ASP HA   1 1 
       15 23872 1 1 52 ASP HB2  H -19.381   1.999   7.637 1.00 . A A .  608 ASP HB2  1 1 
       15 23873 1 1 52 ASP HB3  H -19.590   1.869   5.894 1.00 . A A .  608 ASP HB3  1 1 
       15 23874 1 1 52 ASP N    N -17.795  -0.009   6.754 1.00 . A A .  608 ASP N    1 1 
       15 23875 1 1 52 ASP O    O -20.881  -1.477   5.875 1.00 . A A .  608 ASP O    1 1 
       15 23876 1 1 52 ASP OD1  O -21.816   1.384   8.189 1.00 . A A .  608 ASP OD1  1 1 
       15 23877 1 1 52 ASP OD2  O -22.076   1.579   6.032 1.00 . A A .  608 ASP OD2  1 1 
       15 23878 1 1 53 SER C    C -18.910  -2.931   3.562 1.00 . A A .  609 SER C    1 1 
       15 23879 1 1 53 SER CA   C -19.461  -1.478   3.459 1.00 . A A .  609 SER CA   1 1 
       15 23880 1 1 53 SER CB   C -18.785  -0.716   2.324 1.00 . A A .  609 SER CB   1 1 
       15 23881 1 1 53 SER H    H -18.320  -0.238   4.644 1.00 . A A .  609 SER H    1 1 
       15 23882 1 1 53 SER HA   H -20.528  -1.468   3.313 1.00 . A A .  609 SER HA   1 1 
       15 23883 1 1 53 SER HB2  H -17.718  -0.876   2.373 1.00 . A A .  609 SER HB2  1 1 
       15 23884 1 1 53 SER HB3  H -19.167  -1.066   1.376 1.00 . A A .  609 SER HB3  1 1 
       15 23885 1 1 53 SER HG   H -19.989   0.795   2.618 1.00 . A A .  609 SER HG   1 1 
       15 23886 1 1 53 SER N    N -19.135  -0.778   4.656 1.00 . A A .  609 SER N    1 1 
       15 23887 1 1 53 SER O    O -18.898  -3.529   4.653 1.00 . A A .  609 SER O    1 1 
       15 23888 1 1 53 SER OG   O -19.045   0.682   2.438 1.00 . A A .  609 SER OG   1 1 
       15 23889 1 1 54 ASN C    C -16.428  -4.746   2.817 1.00 . A A .  610 ASN C    1 1 
       15 23890 1 1 54 ASN CA   C -17.914  -4.835   2.428 1.00 . A A .  610 ASN CA   1 1 
       15 23891 1 1 54 ASN CB   C -18.046  -5.436   1.016 1.00 . A A .  610 ASN CB   1 1 
       15 23892 1 1 54 ASN CG   C -17.469  -6.847   0.872 1.00 . A A .  610 ASN CG   1 1 
       15 23893 1 1 54 ASN H    H -18.537  -3.007   1.600 1.00 . A A .  610 ASN H    1 1 
       15 23894 1 1 54 ASN HA   H -18.451  -5.450   3.134 1.00 . A A .  610 ASN HA   1 1 
       15 23895 1 1 54 ASN HB2  H -19.093  -5.485   0.759 1.00 . A A .  610 ASN HB2  1 1 
       15 23896 1 1 54 ASN HB3  H -17.547  -4.788   0.312 1.00 . A A .  610 ASN HB3  1 1 
       15 23897 1 1 54 ASN HD21 H -18.175  -7.448   2.652 1.00 . A A .  610 ASN HD21 1 1 
       15 23898 1 1 54 ASN HD22 H -17.313  -8.607   1.715 1.00 . A A .  610 ASN HD22 1 1 
       15 23899 1 1 54 ASN N    N -18.491  -3.498   2.448 1.00 . A A .  610 ASN N    1 1 
       15 23900 1 1 54 ASN ND2  N -17.670  -7.700   1.849 1.00 . A A .  610 ASN ND2  1 1 
       15 23901 1 1 54 ASN O    O -15.633  -4.151   2.088 1.00 . A A .  610 ASN O    1 1 
       15 23902 1 1 54 ASN OD1  O -16.902  -7.182  -0.159 1.00 . A A .  610 ASN OD1  1 1 
       15 23903 1 1 55 PRO C    C -13.671  -6.105   3.635 1.00 . A A .  611 PRO C    1 1 
       15 23904 1 1 55 PRO CA   C -14.640  -5.247   4.453 1.00 . A A .  611 PRO CA   1 1 
       15 23905 1 1 55 PRO CB   C -14.729  -5.771   5.885 1.00 . A A .  611 PRO CB   1 1 
       15 23906 1 1 55 PRO CD   C -16.895  -6.050   4.920 1.00 . A A .  611 PRO CD   1 1 
       15 23907 1 1 55 PRO CG   C -15.917  -6.663   5.883 1.00 . A A .  611 PRO CG   1 1 
       15 23908 1 1 55 PRO HA   H -14.282  -4.229   4.463 1.00 . A A .  611 PRO HA   1 1 
       15 23909 1 1 55 PRO HB2  H -13.825  -6.314   6.116 1.00 . A A .  611 PRO HB2  1 1 
       15 23910 1 1 55 PRO HB3  H -14.852  -4.947   6.572 1.00 . A A .  611 PRO HB3  1 1 
       15 23911 1 1 55 PRO HD2  H -17.466  -6.813   4.416 1.00 . A A .  611 PRO HD2  1 1 
       15 23912 1 1 55 PRO HD3  H -17.550  -5.366   5.439 1.00 . A A .  611 PRO HD3  1 1 
       15 23913 1 1 55 PRO HG2  H -15.631  -7.651   5.552 1.00 . A A .  611 PRO HG2  1 1 
       15 23914 1 1 55 PRO HG3  H -16.342  -6.709   6.873 1.00 . A A .  611 PRO HG3  1 1 
       15 23915 1 1 55 PRO N    N -16.030  -5.319   3.971 1.00 . A A .  611 PRO N    1 1 
       15 23916 1 1 55 PRO O    O -12.457  -5.946   3.739 1.00 . A A .  611 PRO O    1 1 
       15 23917 1 1 56 ASP C    C -13.071  -7.221   0.669 1.00 . A A .  612 ASP C    1 1 
       15 23918 1 1 56 ASP CA   C -13.398  -7.880   1.981 1.00 . A A .  612 ASP CA   1 1 
       15 23919 1 1 56 ASP CB   C -14.093  -9.212   1.682 1.00 . A A .  612 ASP CB   1 1 
       15 23920 1 1 56 ASP CG   C -14.118 -10.184   2.830 1.00 . A A .  612 ASP CG   1 1 
       15 23921 1 1 56 ASP H    H -15.190  -7.073   2.807 1.00 . A A .  612 ASP H    1 1 
       15 23922 1 1 56 ASP HA   H -12.479  -8.086   2.509 1.00 . A A .  612 ASP HA   1 1 
       15 23923 1 1 56 ASP HB2  H -15.114  -9.005   1.400 1.00 . A A .  612 ASP HB2  1 1 
       15 23924 1 1 56 ASP HB3  H -13.587  -9.674   0.849 1.00 . A A .  612 ASP HB3  1 1 
       15 23925 1 1 56 ASP N    N -14.213  -7.003   2.828 1.00 . A A .  612 ASP N    1 1 
       15 23926 1 1 56 ASP O    O -12.274  -7.748  -0.116 1.00 . A A .  612 ASP O    1 1 
       15 23927 1 1 56 ASP OD1  O -15.141 -10.265   3.550 1.00 . A A .  612 ASP OD1  1 1 
       15 23928 1 1 56 ASP OD2  O -13.122 -10.918   3.022 1.00 . A A .  612 ASP OD2  1 1 
       15 23929 1 1 57 GLU C    C -12.232  -4.553  -0.727 1.00 . A A .  613 GLU C    1 1 
       15 23930 1 1 57 GLU CA   C -13.499  -5.403  -0.819 1.00 . A A .  613 GLU CA   1 1 
       15 23931 1 1 57 GLU CB   C -14.733  -4.548  -1.113 1.00 . A A .  613 GLU CB   1 1 
       15 23932 1 1 57 GLU CD   C -14.110  -3.975  -3.492 1.00 . A A .  613 GLU CD   1 1 
       15 23933 1 1 57 GLU CG   C -15.159  -4.523  -2.577 1.00 . A A .  613 GLU CG   1 1 
       15 23934 1 1 57 GLU H    H -14.238  -5.673   1.112 1.00 . A A .  613 GLU H    1 1 
       15 23935 1 1 57 GLU HA   H -13.378  -6.142  -1.596 1.00 . A A .  613 GLU HA   1 1 
       15 23936 1 1 57 GLU HB2  H -15.558  -4.927  -0.529 1.00 . A A .  613 GLU HB2  1 1 
       15 23937 1 1 57 GLU HB3  H -14.523  -3.534  -0.805 1.00 . A A .  613 GLU HB3  1 1 
       15 23938 1 1 57 GLU HG2  H -15.388  -5.530  -2.892 1.00 . A A .  613 GLU HG2  1 1 
       15 23939 1 1 57 GLU HG3  H -16.046  -3.914  -2.667 1.00 . A A .  613 GLU HG3  1 1 
       15 23940 1 1 57 GLU N    N -13.678  -6.087   0.424 1.00 . A A .  613 GLU N    1 1 
       15 23941 1 1 57 GLU O    O -11.972  -3.910   0.296 1.00 . A A .  613 GLU O    1 1 
       15 23942 1 1 57 GLU OE1  O -13.232  -4.751  -3.939 1.00 . A A .  613 GLU OE1  1 1 
       15 23943 1 1 57 GLU OE2  O -14.146  -2.764  -3.774 1.00 . A A .  613 GLU OE2  1 1 
       15 23944 1 1 58 ILE C    C -10.280  -2.600  -2.606 1.00 . A A .  614 ILE C    1 1 
       15 23945 1 1 58 ILE CA   C -10.205  -3.870  -1.813 1.00 . A A .  614 ILE CA   1 1 
       15 23946 1 1 58 ILE CB   C  -9.073  -4.810  -2.359 1.00 . A A .  614 ILE CB   1 1 
       15 23947 1 1 58 ILE CD1  C  -6.500  -4.910  -2.588 1.00 . A A .  614 ILE CD1  1 1 
       15 23948 1 1 58 ILE CG1  C  -7.741  -4.039  -2.616 1.00 . A A .  614 ILE CG1  1 1 
       15 23949 1 1 58 ILE CG2  C  -9.540  -5.486  -3.647 1.00 . A A .  614 ILE CG2  1 1 
       15 23950 1 1 58 ILE H    H -11.820  -4.933  -2.618 1.00 . A A .  614 ILE H    1 1 
       15 23951 1 1 58 ILE HA   H  -9.957  -3.611  -0.795 1.00 . A A .  614 ILE HA   1 1 
       15 23952 1 1 58 ILE HB   H  -8.899  -5.584  -1.626 1.00 . A A .  614 ILE HB   1 1 
       15 23953 1 1 58 ILE HD11 H  -5.629  -4.279  -2.676 1.00 . A A .  614 ILE HD11 1 1 
       15 23954 1 1 58 ILE HD12 H  -6.481  -5.616  -3.409 1.00 . A A .  614 ILE HD12 1 1 
       15 23955 1 1 58 ILE HD13 H  -6.450  -5.443  -1.650 1.00 . A A .  614 ILE HD13 1 1 
       15 23956 1 1 58 ILE HG12 H  -7.815  -3.697  -3.640 1.00 . A A .  614 ILE HG12 1 1 
       15 23957 1 1 58 ILE HG13 H  -7.572  -3.152  -2.023 1.00 . A A .  614 ILE HG13 1 1 
       15 23958 1 1 58 ILE HG21 H  -8.818  -6.222  -3.960 1.00 . A A .  614 ILE HG21 1 1 
       15 23959 1 1 58 ILE HG22 H  -9.630  -4.718  -4.411 1.00 . A A .  614 ILE HG22 1 1 
       15 23960 1 1 58 ILE HG23 H -10.502  -5.949  -3.491 1.00 . A A .  614 ILE HG23 1 1 
       15 23961 1 1 58 ILE N    N -11.475  -4.538  -1.785 1.00 . A A .  614 ILE N    1 1 
       15 23962 1 1 58 ILE O    O -10.324  -2.612  -3.841 1.00 . A A .  614 ILE O    1 1 
       15 23963 1 1 59 GLU C    C  -9.454   0.757  -1.935 1.00 . A A .  615 GLU C    1 1 
       15 23964 1 1 59 GLU CA   C -10.292  -0.271  -2.581 1.00 . A A .  615 GLU CA   1 1 
       15 23965 1 1 59 GLU CB   C -11.620   0.127  -3.251 1.00 . A A .  615 GLU CB   1 1 
       15 23966 1 1 59 GLU CD   C -11.897   2.615  -2.997 1.00 . A A .  615 GLU CD   1 1 
       15 23967 1 1 59 GLU CG   C -11.844   1.419  -3.910 1.00 . A A .  615 GLU CG   1 1 
       15 23968 1 1 59 GLU H    H -10.374  -1.528  -0.935 1.00 . A A .  615 GLU H    1 1 
       15 23969 1 1 59 GLU HA   H  -9.621  -0.564  -3.379 1.00 . A A .  615 GLU HA   1 1 
       15 23970 1 1 59 GLU HB2  H -11.239  -0.282  -4.168 1.00 . A A .  615 GLU HB2  1 1 
       15 23971 1 1 59 GLU HB3  H -12.552  -0.378  -3.055 1.00 . A A .  615 GLU HB3  1 1 
       15 23972 1 1 59 GLU HG2  H -11.273   1.449  -4.826 1.00 . A A .  615 GLU HG2  1 1 
       15 23973 1 1 59 GLU HG3  H -12.838   1.248  -4.269 1.00 . A A .  615 GLU HG3  1 1 
       15 23974 1 1 59 GLU N    N -10.322  -1.501  -1.913 1.00 . A A .  615 GLU N    1 1 
       15 23975 1 1 59 GLU O    O  -9.650   1.164  -0.793 1.00 . A A .  615 GLU O    1 1 
       15 23976 1 1 59 GLU OE1  O -12.939   2.794  -2.311 1.00 . A A .  615 GLU OE1  1 1 
       15 23977 1 1 59 GLU OE2  O -10.985   3.421  -2.995 1.00 . A A .  615 GLU OE2  1 1 
       15 23978 1 1 60 ILE C    C  -7.531   3.333  -2.862 1.00 . A A .  616 ILE C    1 1 
       15 23979 1 1 60 ILE CA   C  -7.397   1.926  -2.308 1.00 . A A .  616 ILE CA   1 1 
       15 23980 1 1 60 ILE CB   C  -6.106   1.250  -2.751 1.00 . A A .  616 ILE CB   1 1 
       15 23981 1 1 60 ILE CD1  C  -4.582  -0.610  -2.017 1.00 . A A .  616 ILE CD1  1 1 
       15 23982 1 1 60 ILE CG1  C  -5.885   0.052  -1.832 1.00 . A A .  616 ILE CG1  1 1 
       15 23983 1 1 60 ILE CG2  C  -4.894   2.197  -2.748 1.00 . A A .  616 ILE CG2  1 1 
       15 23984 1 1 60 ILE H    H  -8.589   0.746  -3.615 1.00 . A A .  616 ILE H    1 1 
       15 23985 1 1 60 ILE HA   H  -7.363   1.929  -1.226 1.00 . A A .  616 ILE HA   1 1 
       15 23986 1 1 60 ILE HB   H  -6.316   0.856  -3.739 1.00 . A A .  616 ILE HB   1 1 
       15 23987 1 1 60 ILE HD11 H  -4.522  -1.457  -1.354 1.00 . A A .  616 ILE HD11 1 1 
       15 23988 1 1 60 ILE HD12 H  -3.868   0.156  -1.760 1.00 . A A .  616 ILE HD12 1 1 
       15 23989 1 1 60 ILE HD13 H  -4.480  -0.901  -3.059 1.00 . A A .  616 ILE HD13 1 1 
       15 23990 1 1 60 ILE HG12 H  -5.935   0.379  -0.804 1.00 . A A .  616 ILE HG12 1 1 
       15 23991 1 1 60 ILE HG13 H  -6.664  -0.675  -2.007 1.00 . A A .  616 ILE HG13 1 1 
       15 23992 1 1 60 ILE HG21 H  -5.079   3.020  -3.423 1.00 . A A .  616 ILE HG21 1 1 
       15 23993 1 1 60 ILE HG22 H  -4.013   1.659  -3.068 1.00 . A A .  616 ILE HG22 1 1 
       15 23994 1 1 60 ILE HG23 H  -4.737   2.579  -1.749 1.00 . A A .  616 ILE HG23 1 1 
       15 23995 1 1 60 ILE N    N  -8.483   1.097  -2.693 1.00 . A A .  616 ILE N    1 1 
       15 23996 1 1 60 ILE O    O  -7.231   3.591  -3.966 1.00 . A A .  616 ILE O    1 1 
       15 23997 1 1 61 ASP C    C  -7.181   6.594  -2.463 1.00 . A A .  617 ASP C    1 1 
       15 23998 1 1 61 ASP CA   C  -8.360   5.581  -2.374 1.00 . A A .  617 ASP CA   1 1 
       15 23999 1 1 61 ASP CB   C  -9.646   6.047  -1.711 1.00 . A A .  617 ASP CB   1 1 
       15 24000 1 1 61 ASP CG   C -10.073   7.467  -2.012 1.00 . A A .  617 ASP CG   1 1 
       15 24001 1 1 61 ASP H    H  -8.334   3.826  -1.197 1.00 . A A .  617 ASP H    1 1 
       15 24002 1 1 61 ASP HA   H  -8.586   5.492  -3.427 1.00 . A A .  617 ASP HA   1 1 
       15 24003 1 1 61 ASP HB2  H -10.331   5.436  -2.289 1.00 . A A .  617 ASP HB2  1 1 
       15 24004 1 1 61 ASP HB3  H  -9.684   5.817  -0.658 1.00 . A A .  617 ASP HB3  1 1 
       15 24005 1 1 61 ASP N    N  -8.066   4.171  -2.074 1.00 . A A .  617 ASP N    1 1 
       15 24006 1 1 61 ASP O    O  -7.386   7.760  -2.748 1.00 . A A .  617 ASP O    1 1 
       15 24007 1 1 61 ASP OD1  O  -9.783   8.375  -1.225 1.00 . A A .  617 ASP OD1  1 1 
       15 24008 1 1 61 ASP OD2  O -10.727   7.685  -3.058 1.00 . A A .  617 ASP OD2  1 1 
       15 24009 1 1 62 PHE C    C  -4.370   8.121  -2.911 1.00 . A A .  618 PHE C    1 1 
       15 24010 1 1 62 PHE CA   C  -4.719   6.965  -1.937 1.00 . A A .  618 PHE CA   1 1 
       15 24011 1 1 62 PHE CB   C  -3.501   6.063  -1.921 1.00 . A A .  618 PHE CB   1 1 
       15 24012 1 1 62 PHE CD1  C  -2.745   3.920  -0.868 1.00 . A A .  618 PHE CD1  1 1 
       15 24013 1 1 62 PHE CD2  C  -3.800   5.538   0.532 1.00 . A A .  618 PHE CD2  1 1 
       15 24014 1 1 62 PHE CE1  C  -2.620   3.071   0.210 1.00 . A A .  618 PHE CE1  1 1 
       15 24015 1 1 62 PHE CE2  C  -3.670   4.690   1.610 1.00 . A A .  618 PHE CE2  1 1 
       15 24016 1 1 62 PHE CG   C  -3.337   5.166  -0.726 1.00 . A A .  618 PHE CG   1 1 
       15 24017 1 1 62 PHE CZ   C  -3.081   3.454   1.448 1.00 . A A .  618 PHE CZ   1 1 
       15 24018 1 1 62 PHE H    H  -5.854   5.155  -2.239 1.00 . A A .  618 PHE H    1 1 
       15 24019 1 1 62 PHE HA   H  -4.790   7.381  -0.946 1.00 . A A .  618 PHE HA   1 1 
       15 24020 1 1 62 PHE HB2  H  -3.720   5.393  -2.744 1.00 . A A .  618 PHE HB2  1 1 
       15 24021 1 1 62 PHE HB3  H  -2.601   6.585  -2.220 1.00 . A A .  618 PHE HB3  1 1 
       15 24022 1 1 62 PHE HD1  H  -2.368   3.605  -1.833 1.00 . A A .  618 PHE HD1  1 1 
       15 24023 1 1 62 PHE HD2  H  -4.261   6.501   0.683 1.00 . A A .  618 PHE HD2  1 1 
       15 24024 1 1 62 PHE HE1  H  -2.158   2.106   0.078 1.00 . A A .  618 PHE HE1  1 1 
       15 24025 1 1 62 PHE HE2  H  -4.033   4.990   2.582 1.00 . A A .  618 PHE HE2  1 1 
       15 24026 1 1 62 PHE HZ   H  -2.981   2.788   2.293 1.00 . A A .  618 PHE HZ   1 1 
       15 24027 1 1 62 PHE N    N  -5.956   6.128  -2.208 1.00 . A A .  618 PHE N    1 1 
       15 24028 1 1 62 PHE O    O  -3.334   8.742  -2.745 1.00 . A A .  618 PHE O    1 1 
       15 24029 1 1 63 GLU C    C  -5.474  10.779  -3.665 1.00 . A A .  619 GLU C    1 1 
       15 24030 1 1 63 GLU CA   C  -4.997   9.654  -4.597 1.00 . A A .  619 GLU CA   1 1 
       15 24031 1 1 63 GLU CB   C  -5.828   9.698  -5.849 1.00 . A A .  619 GLU CB   1 1 
       15 24032 1 1 63 GLU CD   C  -6.233   9.191  -8.211 1.00 . A A .  619 GLU CD   1 1 
       15 24033 1 1 63 GLU CG   C  -5.280   9.002  -7.066 1.00 . A A .  619 GLU CG   1 1 
       15 24034 1 1 63 GLU H    H  -5.851   7.750  -4.141 1.00 . A A .  619 GLU H    1 1 
       15 24035 1 1 63 GLU HA   H  -3.951   9.792  -4.834 1.00 . A A .  619 GLU HA   1 1 
       15 24036 1 1 63 GLU HB2  H  -6.755   9.198  -5.615 1.00 . A A .  619 GLU HB2  1 1 
       15 24037 1 1 63 GLU HB3  H  -6.029  10.729  -6.095 1.00 . A A .  619 GLU HB3  1 1 
       15 24038 1 1 63 GLU HG2  H  -4.310   9.407  -7.316 1.00 . A A .  619 GLU HG2  1 1 
       15 24039 1 1 63 GLU HG3  H  -5.103   7.946  -6.926 1.00 . A A .  619 GLU HG3  1 1 
       15 24040 1 1 63 GLU N    N  -5.155   8.398  -3.896 1.00 . A A .  619 GLU N    1 1 
       15 24041 1 1 63 GLU O    O  -4.927  11.894  -3.652 1.00 . A A .  619 GLU O    1 1 
       15 24042 1 1 63 GLU OE1  O  -6.064  10.152  -8.995 1.00 . A A .  619 GLU OE1  1 1 
       15 24043 1 1 63 GLU OE2  O  -7.180   8.417  -8.344 1.00 . A A .  619 GLU OE2  1 1 
       15 24044 1 1 64 THR C    C  -6.986  10.915  -0.511 1.00 . A A .  620 THR C    1 1 
       15 24045 1 1 64 THR CA   C  -7.102  11.383  -1.964 1.00 . A A .  620 THR CA   1 1 
       15 24046 1 1 64 THR CB   C  -8.581  11.525  -2.309 1.00 . A A .  620 THR CB   1 1 
       15 24047 1 1 64 THR CG2  C  -8.839  12.681  -3.243 1.00 . A A .  620 THR CG2  1 1 
       15 24048 1 1 64 THR H    H  -6.886   9.566  -2.969 1.00 . A A .  620 THR H    1 1 
       15 24049 1 1 64 THR HA   H  -6.644  12.355  -2.077 1.00 . A A .  620 THR HA   1 1 
       15 24050 1 1 64 THR HB   H  -9.110  11.670  -1.380 1.00 . A A .  620 THR HB   1 1 
       15 24051 1 1 64 THR HG1  H  -9.351   9.688  -2.210 1.00 . A A .  620 THR HG1  1 1 
       15 24052 1 1 64 THR HG21 H  -9.893  12.736  -3.471 1.00 . A A .  620 THR HG21 1 1 
       15 24053 1 1 64 THR HG22 H  -8.279  12.539  -4.156 1.00 . A A .  620 THR HG22 1 1 
       15 24054 1 1 64 THR HG23 H  -8.530  13.599  -2.766 1.00 . A A .  620 THR HG23 1 1 
       15 24055 1 1 64 THR N    N  -6.495  10.464  -2.895 1.00 . A A .  620 THR N    1 1 
       15 24056 1 1 64 THR O    O  -6.931  11.736   0.412 1.00 . A A .  620 THR O    1 1 
       15 24057 1 1 64 THR OG1  O  -9.038  10.302  -2.901 1.00 . A A .  620 THR OG1  1 1 
       15 24058 1 1 65 LEU C    C  -5.684   9.441   1.798 1.00 . A A .  621 LEU C    1 1 
       15 24059 1 1 65 LEU CA   C  -6.936   9.005   1.017 1.00 . A A .  621 LEU CA   1 1 
       15 24060 1 1 65 LEU CB   C  -7.080   7.472   0.949 1.00 . A A .  621 LEU CB   1 1 
       15 24061 1 1 65 LEU CD1  C  -8.394   7.163   3.086 1.00 . A A .  621 LEU CD1  1 1 
       15 24062 1 1 65 LEU CD2  C  -7.242   5.213   2.031 1.00 . A A .  621 LEU CD2  1 1 
       15 24063 1 1 65 LEU CG   C  -7.177   6.711   2.285 1.00 . A A .  621 LEU CG   1 1 
       15 24064 1 1 65 LEU H    H  -7.112   9.039  -1.108 1.00 . A A .  621 LEU H    1 1 
       15 24065 1 1 65 LEU HA   H  -7.783   9.402   1.556 1.00 . A A .  621 LEU HA   1 1 
       15 24066 1 1 65 LEU HB2  H  -7.972   7.256   0.382 1.00 . A A .  621 LEU HB2  1 1 
       15 24067 1 1 65 LEU HB3  H  -6.239   7.077   0.400 1.00 . A A .  621 LEU HB3  1 1 
       15 24068 1 1 65 LEU HD11 H  -9.289   6.983   2.507 1.00 . A A .  621 LEU HD11 1 1 
       15 24069 1 1 65 LEU HD12 H  -8.315   8.216   3.312 1.00 . A A .  621 LEU HD12 1 1 
       15 24070 1 1 65 LEU HD13 H  -8.445   6.602   4.006 1.00 . A A .  621 LEU HD13 1 1 
       15 24071 1 1 65 LEU HD21 H  -8.108   4.989   1.428 1.00 . A A .  621 LEU HD21 1 1 
       15 24072 1 1 65 LEU HD22 H  -7.313   4.688   2.972 1.00 . A A .  621 LEU HD22 1 1 
       15 24073 1 1 65 LEU HD23 H  -6.350   4.897   1.510 1.00 . A A .  621 LEU HD23 1 1 
       15 24074 1 1 65 LEU HG   H  -6.294   6.917   2.874 1.00 . A A .  621 LEU HG   1 1 
       15 24075 1 1 65 LEU N    N  -7.001   9.607  -0.317 1.00 . A A .  621 LEU N    1 1 
       15 24076 1 1 65 LEU O    O  -4.574   9.513   1.260 1.00 . A A .  621 LEU O    1 1 
       15 24077 1 1 66 LYS C    C  -3.685   9.441   4.196 1.00 . A A .  622 LYS C    1 1 
       15 24078 1 1 66 LYS CA   C  -4.956  10.283   3.994 1.00 . A A .  622 LYS CA   1 1 
       15 24079 1 1 66 LYS CB   C  -5.657  10.516   5.333 1.00 . A A .  622 LYS CB   1 1 
       15 24080 1 1 66 LYS CD   C  -7.613  11.531   6.527 1.00 . A A .  622 LYS CD   1 1 
       15 24081 1 1 66 LYS CE   C  -8.792  12.476   6.405 1.00 . A A .  622 LYS CE   1 1 
       15 24082 1 1 66 LYS CG   C  -6.848  11.451   5.226 1.00 . A A .  622 LYS CG   1 1 
       15 24083 1 1 66 LYS H    H  -6.796   9.479   3.419 1.00 . A A .  622 LYS H    1 1 
       15 24084 1 1 66 LYS HA   H  -4.679  11.252   3.607 1.00 . A A .  622 LYS HA   1 1 
       15 24085 1 1 66 LYS HB2  H  -6.002   9.566   5.712 1.00 . A A .  622 LYS HB2  1 1 
       15 24086 1 1 66 LYS HB3  H  -4.951  10.941   6.030 1.00 . A A .  622 LYS HB3  1 1 
       15 24087 1 1 66 LYS HD2  H  -7.972  10.547   6.790 1.00 . A A .  622 LYS HD2  1 1 
       15 24088 1 1 66 LYS HD3  H  -6.951  11.894   7.299 1.00 . A A .  622 LYS HD3  1 1 
       15 24089 1 1 66 LYS HE2  H  -8.423  13.473   6.213 1.00 . A A .  622 LYS HE2  1 1 
       15 24090 1 1 66 LYS HE3  H  -9.402  12.157   5.573 1.00 . A A .  622 LYS HE3  1 1 
       15 24091 1 1 66 LYS HG2  H  -6.495  12.439   4.967 1.00 . A A .  622 LYS HG2  1 1 
       15 24092 1 1 66 LYS HG3  H  -7.505  11.091   4.449 1.00 . A A .  622 LYS HG3  1 1 
       15 24093 1 1 66 LYS HZ1  H -10.381  13.184   7.532 1.00 . A A .  622 LYS HZ1  1 1 
       15 24094 1 1 66 LYS HZ2  H  -9.043  12.749   8.460 1.00 . A A .  622 LYS HZ2  1 1 
       15 24095 1 1 66 LYS HZ3  H -10.030  11.556   7.773 1.00 . A A .  622 LYS HZ3  1 1 
       15 24096 1 1 66 LYS N    N  -5.912   9.705   3.068 1.00 . A A .  622 LYS N    1 1 
       15 24097 1 1 66 LYS NZ   N  -9.607  12.495   7.625 1.00 . A A .  622 LYS NZ   1 1 
       15 24098 1 1 66 LYS O    O  -3.735   8.196   4.254 1.00 . A A .  622 LYS O    1 1 
       15 24099 1 1 67 PRO C    C  -1.174   8.658   5.860 1.00 . A A .  623 PRO C    1 1 
       15 24100 1 1 67 PRO CA   C  -1.213   9.491   4.577 1.00 . A A .  623 PRO CA   1 1 
       15 24101 1 1 67 PRO CB   C  -0.239  10.675   4.688 1.00 . A A .  623 PRO CB   1 1 
       15 24102 1 1 67 PRO CD   C  -2.397  11.606   4.354 1.00 . A A .  623 PRO CD   1 1 
       15 24103 1 1 67 PRO CG   C  -1.095  11.833   5.055 1.00 . A A .  623 PRO CG   1 1 
       15 24104 1 1 67 PRO HA   H  -0.945   8.876   3.730 1.00 . A A .  623 PRO HA   1 1 
       15 24105 1 1 67 PRO HB2  H   0.494  10.467   5.454 1.00 . A A .  623 PRO HB2  1 1 
       15 24106 1 1 67 PRO HB3  H   0.255  10.831   3.740 1.00 . A A .  623 PRO HB3  1 1 
       15 24107 1 1 67 PRO HD2  H  -3.201  12.067   4.907 1.00 . A A .  623 PRO HD2  1 1 
       15 24108 1 1 67 PRO HD3  H  -2.360  11.977   3.340 1.00 . A A .  623 PRO HD3  1 1 
       15 24109 1 1 67 PRO HG2  H  -1.242  11.852   6.126 1.00 . A A .  623 PRO HG2  1 1 
       15 24110 1 1 67 PRO HG3  H  -0.642  12.753   4.718 1.00 . A A .  623 PRO HG3  1 1 
       15 24111 1 1 67 PRO N    N  -2.523  10.131   4.367 1.00 . A A .  623 PRO N    1 1 
       15 24112 1 1 67 PRO O    O  -0.363   7.736   5.994 1.00 . A A .  623 PRO O    1 1 
       15 24113 1 1 68 THR C    C  -2.539   6.791   7.766 1.00 . A A .  624 THR C    1 1 
       15 24114 1 1 68 THR CA   C  -2.201   8.269   8.025 1.00 . A A .  624 THR CA   1 1 
       15 24115 1 1 68 THR CB   C  -3.314   8.917   8.851 1.00 . A A .  624 THR CB   1 1 
       15 24116 1 1 68 THR CG2  C  -3.210   8.509  10.317 1.00 . A A .  624 THR CG2  1 1 
       15 24117 1 1 68 THR H    H  -2.683   9.722   6.610 1.00 . A A .  624 THR H    1 1 
       15 24118 1 1 68 THR HA   H  -1.270   8.348   8.566 1.00 . A A .  624 THR HA   1 1 
       15 24119 1 1 68 THR HB   H  -4.274   8.618   8.457 1.00 . A A .  624 THR HB   1 1 
       15 24120 1 1 68 THR HG1  H  -2.291  10.601   9.046 1.00 . A A .  624 THR HG1  1 1 
       15 24121 1 1 68 THR HG21 H  -4.001   8.978  10.881 1.00 . A A .  624 THR HG21 1 1 
       15 24122 1 1 68 THR HG22 H  -2.255   8.824  10.711 1.00 . A A .  624 THR HG22 1 1 
       15 24123 1 1 68 THR HG23 H  -3.298   7.435  10.398 1.00 . A A .  624 THR HG23 1 1 
       15 24124 1 1 68 THR N    N  -2.075   8.971   6.776 1.00 . A A .  624 THR N    1 1 
       15 24125 1 1 68 THR O    O  -2.102   5.911   8.482 1.00 . A A .  624 THR O    1 1 
       15 24126 1 1 68 THR OG1  O  -3.175  10.348   8.749 1.00 . A A .  624 THR OG1  1 1 
       15 24127 1 1 69 THR C    C  -2.524   4.604   5.479 1.00 . A A .  625 THR C    1 1 
       15 24128 1 1 69 THR CA   C  -3.646   5.201   6.361 1.00 . A A .  625 THR CA   1 1 
       15 24129 1 1 69 THR CB   C  -4.971   5.247   5.592 1.00 . A A .  625 THR CB   1 1 
       15 24130 1 1 69 THR CG2  C  -5.517   3.857   5.390 1.00 . A A .  625 THR CG2  1 1 
       15 24131 1 1 69 THR H    H  -3.678   7.267   6.196 1.00 . A A .  625 THR H    1 1 
       15 24132 1 1 69 THR HA   H  -3.776   4.607   7.253 1.00 . A A .  625 THR HA   1 1 
       15 24133 1 1 69 THR HB   H  -4.816   5.725   4.636 1.00 . A A .  625 THR HB   1 1 
       15 24134 1 1 69 THR HG1  H  -6.723   5.510   6.453 1.00 . A A .  625 THR HG1  1 1 
       15 24135 1 1 69 THR HG21 H  -4.809   3.275   4.818 1.00 . A A .  625 THR HG21 1 1 
       15 24136 1 1 69 THR HG22 H  -6.456   3.906   4.858 1.00 . A A .  625 THR HG22 1 1 
       15 24137 1 1 69 THR HG23 H  -5.669   3.384   6.349 1.00 . A A .  625 THR HG23 1 1 
       15 24138 1 1 69 THR N    N  -3.298   6.539   6.736 1.00 . A A .  625 THR N    1 1 
       15 24139 1 1 69 THR O    O  -2.141   3.438   5.619 1.00 . A A .  625 THR O    1 1 
       15 24140 1 1 69 THR OG1  O  -5.912   6.021   6.358 1.00 . A A .  625 THR OG1  1 1 
       15 24141 1 1 70 LEU C    C   0.305   4.488   4.280 1.00 . A A .  626 LEU C    1 1 
       15 24142 1 1 70 LEU CA   C  -0.931   5.145   3.651 1.00 . A A .  626 LEU CA   1 1 
       15 24143 1 1 70 LEU CB   C  -0.514   6.448   2.977 1.00 . A A .  626 LEU CB   1 1 
       15 24144 1 1 70 LEU CD1  C  -0.034   5.682   0.656 1.00 . A A .  626 LEU CD1  1 1 
       15 24145 1 1 70 LEU CD2  C   0.969   7.777   1.518 1.00 . A A .  626 LEU CD2  1 1 
       15 24146 1 1 70 LEU CG   C   0.520   6.383   1.869 1.00 . A A .  626 LEU CG   1 1 
       15 24147 1 1 70 LEU H    H  -2.297   6.390   4.676 1.00 . A A .  626 LEU H    1 1 
       15 24148 1 1 70 LEU HA   H  -1.350   4.499   2.895 1.00 . A A .  626 LEU HA   1 1 
       15 24149 1 1 70 LEU HB2  H  -1.396   6.920   2.572 1.00 . A A .  626 LEU HB2  1 1 
       15 24150 1 1 70 LEU HB3  H  -0.116   7.078   3.759 1.00 . A A .  626 LEU HB3  1 1 
       15 24151 1 1 70 LEU HD11 H   0.712   5.662  -0.123 1.00 . A A .  626 LEU HD11 1 1 
       15 24152 1 1 70 LEU HD12 H  -0.909   6.206   0.301 1.00 . A A .  626 LEU HD12 1 1 
       15 24153 1 1 70 LEU HD13 H  -0.305   4.670   0.917 1.00 . A A .  626 LEU HD13 1 1 
       15 24154 1 1 70 LEU HD21 H   1.437   8.232   2.378 1.00 . A A .  626 LEU HD21 1 1 
       15 24155 1 1 70 LEU HD22 H   0.103   8.359   1.238 1.00 . A A .  626 LEU HD22 1 1 
       15 24156 1 1 70 LEU HD23 H   1.673   7.737   0.699 1.00 . A A .  626 LEU HD23 1 1 
       15 24157 1 1 70 LEU HG   H   1.383   5.832   2.214 1.00 . A A .  626 LEU HG   1 1 
       15 24158 1 1 70 LEU N    N  -1.975   5.465   4.639 1.00 . A A .  626 LEU N    1 1 
       15 24159 1 1 70 LEU O    O   0.802   3.470   3.787 1.00 . A A .  626 LEU O    1 1 
       15 24160 1 1 71 ARG C    C   1.965   3.172   6.519 1.00 . A A .  627 ARG C    1 1 
       15 24161 1 1 71 ARG CA   C   2.008   4.626   6.034 1.00 . A A .  627 ARG CA   1 1 
       15 24162 1 1 71 ARG CB   C   2.415   5.596   7.144 1.00 . A A .  627 ARG CB   1 1 
       15 24163 1 1 71 ARG CD   C   3.039   7.970   7.725 1.00 . A A .  627 ARG CD   1 1 
       15 24164 1 1 71 ARG CG   C   2.674   7.004   6.620 1.00 . A A .  627 ARG CG   1 1 
       15 24165 1 1 71 ARG CZ   C   4.728   8.078   9.535 1.00 . A A .  627 ARG CZ   1 1 
       15 24166 1 1 71 ARG H    H   0.278   5.832   5.737 1.00 . A A .  627 ARG H    1 1 
       15 24167 1 1 71 ARG HA   H   2.769   4.664   5.267 1.00 . A A .  627 ARG HA   1 1 
       15 24168 1 1 71 ARG HB2  H   1.626   5.642   7.880 1.00 . A A .  627 ARG HB2  1 1 
       15 24169 1 1 71 ARG HB3  H   3.320   5.241   7.615 1.00 . A A .  627 ARG HB3  1 1 
       15 24170 1 1 71 ARG HD2  H   3.043   8.972   7.325 1.00 . A A .  627 ARG HD2  1 1 
       15 24171 1 1 71 ARG HD3  H   2.286   7.901   8.496 1.00 . A A .  627 ARG HD3  1 1 
       15 24172 1 1 71 ARG HE   H   5.004   7.235   7.743 1.00 . A A .  627 ARG HE   1 1 
       15 24173 1 1 71 ARG HG2  H   3.483   6.973   5.907 1.00 . A A .  627 ARG HG2  1 1 
       15 24174 1 1 71 ARG HG3  H   1.778   7.354   6.127 1.00 . A A .  627 ARG HG3  1 1 
       15 24175 1 1 71 ARG HH11 H   2.899   8.781  10.124 1.00 . A A .  627 ARG HH11 1 1 
       15 24176 1 1 71 ARG HH12 H   4.119   8.929  11.296 1.00 . A A .  627 ARG HH12 1 1 
       15 24177 1 1 71 ARG HH21 H   6.602   7.449   9.253 1.00 . A A .  627 ARG HH21 1 1 
       15 24178 1 1 71 ARG HH22 H   6.323   8.153  10.804 1.00 . A A .  627 ARG HH22 1 1 
       15 24179 1 1 71 ARG N    N   0.775   5.065   5.373 1.00 . A A .  627 ARG N    1 1 
       15 24180 1 1 71 ARG NE   N   4.348   7.694   8.319 1.00 . A A .  627 ARG NE   1 1 
       15 24181 1 1 71 ARG NH1  N   3.857   8.634  10.374 1.00 . A A .  627 ARG NH1  1 1 
       15 24182 1 1 71 ARG NH2  N   5.962   7.887   9.907 1.00 . A A .  627 ARG NH2  1 1 
       15 24183 1 1 71 ARG O    O   3.013   2.532   6.648 1.00 . A A .  627 ARG O    1 1 
       15 24184 1 1 72 GLU C    C   1.061   0.330   6.057 1.00 . A A .  628 GLU C    1 1 
       15 24185 1 1 72 GLU CA   C   0.630   1.253   7.195 1.00 . A A .  628 GLU CA   1 1 
       15 24186 1 1 72 GLU CB   C  -0.814   0.938   7.552 1.00 . A A .  628 GLU CB   1 1 
       15 24187 1 1 72 GLU CD   C  -0.386  -0.379   9.666 1.00 . A A .  628 GLU CD   1 1 
       15 24188 1 1 72 GLU CG   C  -0.994  -0.386   8.279 1.00 . A A .  628 GLU CG   1 1 
       15 24189 1 1 72 GLU H    H  -0.038   3.185   6.630 1.00 . A A .  628 GLU H    1 1 
       15 24190 1 1 72 GLU HA   H   1.262   1.093   8.056 1.00 . A A .  628 GLU HA   1 1 
       15 24191 1 1 72 GLU HB2  H  -1.217   1.730   8.162 1.00 . A A .  628 GLU HB2  1 1 
       15 24192 1 1 72 GLU HB3  H  -1.383   0.897   6.635 1.00 . A A .  628 GLU HB3  1 1 
       15 24193 1 1 72 GLU HG2  H  -2.051  -0.593   8.366 1.00 . A A .  628 GLU HG2  1 1 
       15 24194 1 1 72 GLU HG3  H  -0.525  -1.166   7.695 1.00 . A A .  628 GLU HG3  1 1 
       15 24195 1 1 72 GLU N    N   0.767   2.641   6.761 1.00 . A A .  628 GLU N    1 1 
       15 24196 1 1 72 GLU O    O   1.777  -0.655   6.261 1.00 . A A .  628 GLU O    1 1 
       15 24197 1 1 72 GLU OE1  O  -1.110  -0.047  10.626 1.00 . A A .  628 GLU OE1  1 1 
       15 24198 1 1 72 GLU OE2  O   0.806  -0.693   9.832 1.00 . A A .  628 GLU OE2  1 1 
       15 24199 1 1 73 LEU C    C   2.455  -0.001   3.371 1.00 . A A .  629 LEU C    1 1 
       15 24200 1 1 73 LEU CA   C   0.968  -0.095   3.673 1.00 . A A .  629 LEU CA   1 1 
       15 24201 1 1 73 LEU CB   C   0.119   0.354   2.468 1.00 . A A .  629 LEU CB   1 1 
       15 24202 1 1 73 LEU CD1  C   0.071  -1.873   1.315 1.00 . A A .  629 LEU CD1  1 1 
       15 24203 1 1 73 LEU CD2  C  -0.563   0.144   0.068 1.00 . A A .  629 LEU CD2  1 1 
       15 24204 1 1 73 LEU CG   C   0.335  -0.407   1.143 1.00 . A A .  629 LEU CG   1 1 
       15 24205 1 1 73 LEU H    H   0.124   1.508   4.751 1.00 . A A .  629 LEU H    1 1 
       15 24206 1 1 73 LEU HA   H   0.734  -1.123   3.904 1.00 . A A .  629 LEU HA   1 1 
       15 24207 1 1 73 LEU HB2  H  -0.921   0.258   2.742 1.00 . A A .  629 LEU HB2  1 1 
       15 24208 1 1 73 LEU HB3  H   0.327   1.399   2.296 1.00 . A A .  629 LEU HB3  1 1 
       15 24209 1 1 73 LEU HD11 H   0.218  -2.381   0.373 1.00 . A A .  629 LEU HD11 1 1 
       15 24210 1 1 73 LEU HD12 H  -0.951  -2.001   1.638 1.00 . A A .  629 LEU HD12 1 1 
       15 24211 1 1 73 LEU HD13 H   0.740  -2.282   2.057 1.00 . A A .  629 LEU HD13 1 1 
       15 24212 1 1 73 LEU HD21 H  -0.338  -0.333  -0.874 1.00 . A A .  629 LEU HD21 1 1 
       15 24213 1 1 73 LEU HD22 H  -0.406   1.208   0.004 1.00 . A A .  629 LEU HD22 1 1 
       15 24214 1 1 73 LEU HD23 H  -1.592  -0.049   0.334 1.00 . A A .  629 LEU HD23 1 1 
       15 24215 1 1 73 LEU HG   H   1.358  -0.309   0.813 1.00 . A A .  629 LEU HG   1 1 
       15 24216 1 1 73 LEU N    N   0.650   0.686   4.849 1.00 . A A .  629 LEU N    1 1 
       15 24217 1 1 73 LEU O    O   3.058  -0.960   2.937 1.00 . A A .  629 LEU O    1 1 
       15 24218 1 1 74 GLU C    C   5.261   0.364   4.312 1.00 . A A .  630 GLU C    1 1 
       15 24219 1 1 74 GLU CA   C   4.464   1.397   3.475 1.00 . A A .  630 GLU CA   1 1 
       15 24220 1 1 74 GLU CB   C   4.753   2.866   3.890 1.00 . A A .  630 GLU CB   1 1 
       15 24221 1 1 74 GLU CD   C   7.308   2.875   4.219 1.00 . A A .  630 GLU CD   1 1 
       15 24222 1 1 74 GLU CG   C   6.118   3.471   3.510 1.00 . A A .  630 GLU CG   1 1 
       15 24223 1 1 74 GLU H    H   2.466   1.872   4.006 1.00 . A A .  630 GLU H    1 1 
       15 24224 1 1 74 GLU HA   H   4.695   1.259   2.429 1.00 . A A .  630 GLU HA   1 1 
       15 24225 1 1 74 GLU HB2  H   3.996   3.490   3.438 1.00 . A A .  630 GLU HB2  1 1 
       15 24226 1 1 74 GLU HB3  H   4.639   2.927   4.961 1.00 . A A .  630 GLU HB3  1 1 
       15 24227 1 1 74 GLU HG2  H   6.269   3.337   2.450 1.00 . A A .  630 GLU HG2  1 1 
       15 24228 1 1 74 GLU HG3  H   6.087   4.531   3.720 1.00 . A A .  630 GLU HG3  1 1 
       15 24229 1 1 74 GLU N    N   3.035   1.151   3.663 1.00 . A A .  630 GLU N    1 1 
       15 24230 1 1 74 GLU O    O   6.199  -0.257   3.819 1.00 . A A .  630 GLU O    1 1 
       15 24231 1 1 74 GLU OE1  O   8.368   2.712   3.575 1.00 . A A .  630 GLU OE1  1 1 
       15 24232 1 1 74 GLU OE2  O   7.203   2.562   5.423 1.00 . A A .  630 GLU OE2  1 1 
       15 24233 1 1 75 ARG C    C   5.250  -2.240   5.900 1.00 . A A .  631 ARG C    1 1 
       15 24234 1 1 75 ARG CA   C   5.412  -0.850   6.460 1.00 . A A .  631 ARG CA   1 1 
       15 24235 1 1 75 ARG CB   C   4.692  -0.853   7.787 1.00 . A A .  631 ARG CB   1 1 
       15 24236 1 1 75 ARG CD   C   3.841   0.264   9.759 1.00 . A A .  631 ARG CD   1 1 
       15 24237 1 1 75 ARG CG   C   4.758   0.405   8.578 1.00 . A A .  631 ARG CG   1 1 
       15 24238 1 1 75 ARG CZ   C   3.273   1.368  11.879 1.00 . A A .  631 ARG CZ   1 1 
       15 24239 1 1 75 ARG H    H   4.026   0.652   5.846 1.00 . A A .  631 ARG H    1 1 
       15 24240 1 1 75 ARG HA   H   6.453  -0.616   6.621 1.00 . A A .  631 ARG HA   1 1 
       15 24241 1 1 75 ARG HB2  H   3.649  -1.069   7.607 1.00 . A A .  631 ARG HB2  1 1 
       15 24242 1 1 75 ARG HB3  H   5.100  -1.653   8.388 1.00 . A A .  631 ARG HB3  1 1 
       15 24243 1 1 75 ARG HD2  H   2.829   0.293   9.382 1.00 . A A .  631 ARG HD2  1 1 
       15 24244 1 1 75 ARG HD3  H   4.023  -0.696  10.220 1.00 . A A .  631 ARG HD3  1 1 
       15 24245 1 1 75 ARG HE   H   4.714   1.959  10.570 1.00 . A A .  631 ARG HE   1 1 
       15 24246 1 1 75 ARG HG2  H   5.776   0.570   8.899 1.00 . A A .  631 ARG HG2  1 1 
       15 24247 1 1 75 ARG HG3  H   4.414   1.211   7.949 1.00 . A A .  631 ARG HG3  1 1 
       15 24248 1 1 75 ARG HH11 H   1.934  -0.116  11.327 1.00 . A A .  631 ARG HH11 1 1 
       15 24249 1 1 75 ARG HH12 H   1.689   0.516  12.891 1.00 . A A .  631 ARG HH12 1 1 
       15 24250 1 1 75 ARG HH21 H   4.301   2.946  12.701 1.00 . A A .  631 ARG HH21 1 1 
       15 24251 1 1 75 ARG HH22 H   3.065   2.327  13.685 1.00 . A A .  631 ARG HH22 1 1 
       15 24252 1 1 75 ARG N    N   4.804   0.138   5.547 1.00 . A A .  631 ARG N    1 1 
       15 24253 1 1 75 ARG NE   N   3.989   1.318  10.754 1.00 . A A .  631 ARG NE   1 1 
       15 24254 1 1 75 ARG NH1  N   2.221   0.542  12.040 1.00 . A A .  631 ARG NH1  1 1 
       15 24255 1 1 75 ARG NH2  N   3.560   2.279  12.812 1.00 . A A .  631 ARG NH2  1 1 
       15 24256 1 1 75 ARG O    O   6.214  -3.006   5.787 1.00 . A A .  631 ARG O    1 1 
       15 24257 1 1 76 TYR C    C   4.430  -4.213   3.829 1.00 . A A .  632 TYR C    1 1 
       15 24258 1 1 76 TYR CA   C   3.596  -3.833   5.034 1.00 . A A .  632 TYR CA   1 1 
       15 24259 1 1 76 TYR CB   C   2.125  -3.726   4.617 1.00 . A A .  632 TYR CB   1 1 
       15 24260 1 1 76 TYR CD1  C   0.912  -5.926   4.827 1.00 . A A .  632 TYR CD1  1 1 
       15 24261 1 1 76 TYR CD2  C   1.603  -5.209   2.669 1.00 . A A .  632 TYR CD2  1 1 
       15 24262 1 1 76 TYR CE1  C   0.376  -7.075   4.275 1.00 . A A .  632 TYR CE1  1 1 
       15 24263 1 1 76 TYR CE2  C   1.079  -6.332   2.105 1.00 . A A .  632 TYR CE2  1 1 
       15 24264 1 1 76 TYR CG   C   1.532  -4.980   4.030 1.00 . A A .  632 TYR CG   1 1 
       15 24265 1 1 76 TYR CZ   C   0.462  -7.276   2.913 1.00 . A A .  632 TYR CZ   1 1 
       15 24266 1 1 76 TYR H    H   3.327  -1.839   5.619 1.00 . A A .  632 TYR H    1 1 
       15 24267 1 1 76 TYR HA   H   3.683  -4.577   5.811 1.00 . A A .  632 TYR HA   1 1 
       15 24268 1 1 76 TYR HB2  H   1.512  -3.420   5.453 1.00 . A A .  632 TYR HB2  1 1 
       15 24269 1 1 76 TYR HB3  H   2.095  -2.967   3.847 1.00 . A A .  632 TYR HB3  1 1 
       15 24270 1 1 76 TYR HD1  H   0.850  -5.749   5.891 1.00 . A A .  632 TYR HD1  1 1 
       15 24271 1 1 76 TYR HD2  H   2.084  -4.469   2.047 1.00 . A A .  632 TYR HD2  1 1 
       15 24272 1 1 76 TYR HE1  H  -0.110  -7.808   4.903 1.00 . A A .  632 TYR HE1  1 1 
       15 24273 1 1 76 TYR HE2  H   1.171  -6.430   1.034 1.00 . A A .  632 TYR HE2  1 1 
       15 24274 1 1 76 TYR HH   H  -0.976  -8.518   2.646 1.00 . A A .  632 TYR HH   1 1 
       15 24275 1 1 76 TYR N    N   4.011  -2.539   5.535 1.00 . A A .  632 TYR N    1 1 
       15 24276 1 1 76 TYR O    O   4.905  -5.357   3.699 1.00 . A A .  632 TYR O    1 1 
       15 24277 1 1 76 TYR OH   O  -0.063  -8.425   2.361 1.00 . A A .  632 TYR OH   1 1 
       15 24278 1 1 77 VAL C    C   6.837  -3.546   2.042 1.00 . A A .  633 VAL C    1 1 
       15 24279 1 1 77 VAL CA   C   5.349  -3.473   1.767 1.00 . A A .  633 VAL CA   1 1 
       15 24280 1 1 77 VAL CB   C   5.031  -2.412   0.690 1.00 . A A .  633 VAL CB   1 1 
       15 24281 1 1 77 VAL CG1  C   5.882  -2.638  -0.532 1.00 . A A .  633 VAL CG1  1 1 
       15 24282 1 1 77 VAL CG2  C   3.566  -2.483   0.300 1.00 . A A .  633 VAL CG2  1 1 
       15 24283 1 1 77 VAL H    H   4.252  -2.363   3.164 1.00 . A A .  633 VAL H    1 1 
       15 24284 1 1 77 VAL HA   H   5.041  -4.438   1.391 1.00 . A A .  633 VAL HA   1 1 
       15 24285 1 1 77 VAL HB   H   5.229  -1.430   1.090 1.00 . A A .  633 VAL HB   1 1 
       15 24286 1 1 77 VAL HG11 H   6.922  -2.566  -0.253 1.00 . A A .  633 VAL HG11 1 1 
       15 24287 1 1 77 VAL HG12 H   5.641  -1.891  -1.274 1.00 . A A .  633 VAL HG12 1 1 
       15 24288 1 1 77 VAL HG13 H   5.675  -3.624  -0.919 1.00 . A A .  633 VAL HG13 1 1 
       15 24289 1 1 77 VAL HG21 H   3.344  -3.458  -0.109 1.00 . A A .  633 VAL HG21 1 1 
       15 24290 1 1 77 VAL HG22 H   3.352  -1.723  -0.438 1.00 . A A .  633 VAL HG22 1 1 
       15 24291 1 1 77 VAL HG23 H   2.954  -2.313   1.173 1.00 . A A .  633 VAL HG23 1 1 
       15 24292 1 1 77 VAL N    N   4.620  -3.257   2.970 1.00 . A A .  633 VAL N    1 1 
       15 24293 1 1 77 VAL O    O   7.517  -4.348   1.444 1.00 . A A .  633 VAL O    1 1 
       15 24294 1 1 78 LYS C    C   9.179  -4.136   3.815 1.00 . A A .  634 LYS C    1 1 
       15 24295 1 1 78 LYS CA   C   8.750  -2.756   3.322 1.00 . A A .  634 LYS CA   1 1 
       15 24296 1 1 78 LYS CB   C   9.092  -1.675   4.347 1.00 . A A .  634 LYS CB   1 1 
       15 24297 1 1 78 LYS CD   C  10.891  -0.412   5.605 1.00 . A A .  634 LYS CD   1 1 
       15 24298 1 1 78 LYS CE   C  10.352   0.931   5.142 1.00 . A A .  634 LYS CE   1 1 
       15 24299 1 1 78 LYS CG   C  10.592  -1.512   4.596 1.00 . A A .  634 LYS CG   1 1 
       15 24300 1 1 78 LYS H    H   6.735  -2.119   3.448 1.00 . A A .  634 LYS H    1 1 
       15 24301 1 1 78 LYS HA   H   9.289  -2.560   2.407 1.00 . A A .  634 LYS HA   1 1 
       15 24302 1 1 78 LYS HB2  H   8.696  -0.740   3.983 1.00 . A A .  634 LYS HB2  1 1 
       15 24303 1 1 78 LYS HB3  H   8.613  -1.917   5.285 1.00 . A A .  634 LYS HB3  1 1 
       15 24304 1 1 78 LYS HD2  H  10.438  -0.668   6.550 1.00 . A A .  634 LYS HD2  1 1 
       15 24305 1 1 78 LYS HD3  H  11.961  -0.339   5.731 1.00 . A A .  634 LYS HD3  1 1 
       15 24306 1 1 78 LYS HE2  H  10.810   1.185   4.198 1.00 . A A .  634 LYS HE2  1 1 
       15 24307 1 1 78 LYS HE3  H   9.284   0.857   5.005 1.00 . A A .  634 LYS HE3  1 1 
       15 24308 1 1 78 LYS HG2  H  10.979  -2.446   4.975 1.00 . A A .  634 LYS HG2  1 1 
       15 24309 1 1 78 LYS HG3  H  11.078  -1.277   3.661 1.00 . A A .  634 LYS HG3  1 1 
       15 24310 1 1 78 LYS HZ1  H  10.193   2.889   5.773 1.00 . A A .  634 LYS HZ1  1 1 
       15 24311 1 1 78 LYS HZ2  H  11.647   2.179   6.200 1.00 . A A .  634 LYS HZ2  1 1 
       15 24312 1 1 78 LYS HZ3  H  10.238   1.796   7.046 1.00 . A A .  634 LYS HZ3  1 1 
       15 24313 1 1 78 LYS N    N   7.329  -2.748   2.983 1.00 . A A .  634 LYS N    1 1 
       15 24314 1 1 78 LYS NZ   N  10.629   2.006   6.106 1.00 . A A .  634 LYS NZ   1 1 
       15 24315 1 1 78 LYS O    O  10.287  -4.591   3.523 1.00 . A A .  634 LYS O    1 1 
       15 24316 1 1 79 SER C    C   8.709  -7.082   3.701 1.00 . A A .  635 SER C    1 1 
       15 24317 1 1 79 SER CA   C   8.538  -6.168   4.947 1.00 . A A .  635 SER CA   1 1 
       15 24318 1 1 79 SER CB   C   7.379  -6.639   5.821 1.00 . A A .  635 SER CB   1 1 
       15 24319 1 1 79 SER H    H   7.442  -4.378   4.768 1.00 . A A .  635 SER H    1 1 
       15 24320 1 1 79 SER HA   H   9.453  -6.178   5.518 1.00 . A A .  635 SER HA   1 1 
       15 24321 1 1 79 SER HB2  H   6.493  -6.732   5.213 1.00 . A A .  635 SER HB2  1 1 
       15 24322 1 1 79 SER HB3  H   7.625  -7.595   6.260 1.00 . A A .  635 SER HB3  1 1 
       15 24323 1 1 79 SER HG   H   7.839  -5.061   6.920 1.00 . A A .  635 SER HG   1 1 
       15 24324 1 1 79 SER N    N   8.287  -4.813   4.515 1.00 . A A .  635 SER N    1 1 
       15 24325 1 1 79 SER O    O   9.607  -7.908   3.644 1.00 . A A .  635 SER O    1 1 
       15 24326 1 1 79 SER OG   O   7.116  -5.703   6.870 1.00 . A A .  635 SER OG   1 1 
       15 24327 1 1 80 CYS C    C   9.125  -7.128   0.541 1.00 . A A .  636 CYS C    1 1 
       15 24328 1 1 80 CYS CA   C   7.929  -7.599   1.425 1.00 . A A .  636 CYS CA   1 1 
       15 24329 1 1 80 CYS CB   C   6.597  -7.438   0.666 1.00 . A A .  636 CYS CB   1 1 
       15 24330 1 1 80 CYS H    H   7.198  -6.152   2.774 1.00 . A A .  636 CYS H    1 1 
       15 24331 1 1 80 CYS HA   H   8.064  -8.643   1.662 1.00 . A A .  636 CYS HA   1 1 
       15 24332 1 1 80 CYS HB2  H   5.781  -7.714   1.318 1.00 . A A .  636 CYS HB2  1 1 
       15 24333 1 1 80 CYS HB3  H   6.483  -6.402   0.382 1.00 . A A .  636 CYS HB3  1 1 
       15 24334 1 1 80 CYS HG   H   7.647  -9.025  -0.959 1.00 . A A .  636 CYS HG   1 1 
       15 24335 1 1 80 CYS N    N   7.876  -6.857   2.687 1.00 . A A .  636 CYS N    1 1 
       15 24336 1 1 80 CYS O    O   9.510  -7.793  -0.429 1.00 . A A .  636 CYS O    1 1 
       15 24337 1 1 80 CYS SG   S   6.461  -8.440  -0.835 1.00 . A A .  636 CYS SG   1 1 
       15 24338 1 1 81 LEU C    C  12.103  -6.040   0.625 1.00 . A A .  637 LEU C    1 1 
       15 24339 1 1 81 LEU CA   C  10.819  -5.420   0.129 1.00 . A A .  637 LEU CA   1 1 
       15 24340 1 1 81 LEU CB   C  10.905  -3.892   0.253 1.00 . A A .  637 LEU CB   1 1 
       15 24341 1 1 81 LEU CD1  C   9.955  -1.600  -0.085 1.00 . A A .  637 LEU CD1  1 1 
       15 24342 1 1 81 LEU CD2  C   9.424  -3.407  -1.724 1.00 . A A .  637 LEU CD2  1 1 
       15 24343 1 1 81 LEU CG   C   9.712  -3.085  -0.266 1.00 . A A .  637 LEU CG   1 1 
       15 24344 1 1 81 LEU H    H   9.284  -5.450   1.602 1.00 . A A .  637 LEU H    1 1 
       15 24345 1 1 81 LEU HA   H  10.694  -5.684  -0.910 1.00 . A A .  637 LEU HA   1 1 
       15 24346 1 1 81 LEU HB2  H  11.038  -3.655   1.299 1.00 . A A .  637 LEU HB2  1 1 
       15 24347 1 1 81 LEU HB3  H  11.789  -3.569  -0.278 1.00 . A A .  637 LEU HB3  1 1 
       15 24348 1 1 81 LEU HD11 H  10.824  -1.313  -0.656 1.00 . A A .  637 LEU HD11 1 1 
       15 24349 1 1 81 LEU HD12 H  10.123  -1.377   0.958 1.00 . A A .  637 LEU HD12 1 1 
       15 24350 1 1 81 LEU HD13 H   9.098  -1.046  -0.440 1.00 . A A .  637 LEU HD13 1 1 
       15 24351 1 1 81 LEU HD21 H   9.172  -4.453  -1.824 1.00 . A A .  637 LEU HD21 1 1 
       15 24352 1 1 81 LEU HD22 H  10.305  -3.194  -2.311 1.00 . A A .  637 LEU HD22 1 1 
       15 24353 1 1 81 LEU HD23 H   8.600  -2.800  -2.072 1.00 . A A .  637 LEU HD23 1 1 
       15 24354 1 1 81 LEU HG   H   8.844  -3.348   0.320 1.00 . A A .  637 LEU HG   1 1 
       15 24355 1 1 81 LEU N    N   9.680  -5.965   0.865 1.00 . A A .  637 LEU N    1 1 
       15 24356 1 1 81 LEU O    O  13.089  -6.123  -0.105 1.00 . A A .  637 LEU O    1 1 
       15 24357 1 1 82 GLN C    C  13.076  -8.607   2.301 1.00 . A A .  638 GLN C    1 1 
       15 24358 1 1 82 GLN CA   C  13.264  -7.104   2.414 1.00 . A A .  638 GLN CA   1 1 
       15 24359 1 1 82 GLN CB   C  13.570  -6.657   3.846 1.00 . A A .  638 GLN CB   1 1 
       15 24360 1 1 82 GLN CD   C  12.778  -6.332   6.201 1.00 . A A .  638 GLN CD   1 1 
       15 24361 1 1 82 GLN CG   C  12.424  -6.816   4.823 1.00 . A A .  638 GLN CG   1 1 
       15 24362 1 1 82 GLN H    H  11.336  -6.236   2.436 1.00 . A A .  638 GLN H    1 1 
       15 24363 1 1 82 GLN HA   H  14.095  -6.840   1.775 1.00 . A A .  638 GLN HA   1 1 
       15 24364 1 1 82 GLN HB2  H  14.403  -7.233   4.222 1.00 . A A .  638 GLN HB2  1 1 
       15 24365 1 1 82 GLN HB3  H  13.851  -5.614   3.830 1.00 . A A .  638 GLN HB3  1 1 
       15 24366 1 1 82 GLN HE21 H  11.506  -7.594   6.991 1.00 . A A .  638 GLN HE21 1 1 
       15 24367 1 1 82 GLN HE22 H  12.386  -6.626   8.107 1.00 . A A .  638 GLN HE22 1 1 
       15 24368 1 1 82 GLN HG2  H  11.579  -6.247   4.462 1.00 . A A .  638 GLN HG2  1 1 
       15 24369 1 1 82 GLN HG3  H  12.155  -7.860   4.880 1.00 . A A .  638 GLN HG3  1 1 
       15 24370 1 1 82 GLN N    N  12.116  -6.429   1.873 1.00 . A A .  638 GLN N    1 1 
       15 24371 1 1 82 GLN NE2  N  12.166  -6.895   7.189 1.00 . A A .  638 GLN NE2  1 1 
       15 24372 1 1 82 GLN O    O  14.014  -9.342   1.993 1.00 . A A .  638 GLN O    1 1 
       15 24373 1 1 82 GLN OE1  O  13.592  -5.428   6.369 1.00 . A A .  638 GLN OE1  1 1 
       15 24374 1 1 83 LYS C    C  10.996 -10.653   0.964 1.00 . A A .  639 LYS C    1 1 
       15 24375 1 1 83 LYS CA   C  11.535 -10.451   2.363 1.00 . A A .  639 LYS CA   1 1 
       15 24376 1 1 83 LYS CB   C  10.523 -10.918   3.411 1.00 . A A .  639 LYS CB   1 1 
       15 24377 1 1 83 LYS CD   C   9.093 -12.782   4.333 1.00 . A A .  639 LYS CD   1 1 
       15 24378 1 1 83 LYS CE   C   7.777 -12.040   4.103 1.00 . A A .  639 LYS CE   1 1 
       15 24379 1 1 83 LYS CG   C  10.153 -12.393   3.310 1.00 . A A .  639 LYS CG   1 1 
       15 24380 1 1 83 LYS H    H  11.141  -8.452   2.793 1.00 . A A .  639 LYS H    1 1 
       15 24381 1 1 83 LYS HA   H  12.447 -11.016   2.466 1.00 . A A .  639 LYS HA   1 1 
       15 24382 1 1 83 LYS HB2  H  10.931 -10.735   4.395 1.00 . A A .  639 LYS HB2  1 1 
       15 24383 1 1 83 LYS HB3  H   9.626 -10.332   3.290 1.00 . A A .  639 LYS HB3  1 1 
       15 24384 1 1 83 LYS HD2  H   8.913 -13.844   4.260 1.00 . A A .  639 LYS HD2  1 1 
       15 24385 1 1 83 LYS HD3  H   9.466 -12.553   5.318 1.00 . A A .  639 LYS HD3  1 1 
       15 24386 1 1 83 LYS HE2  H   7.953 -10.976   4.152 1.00 . A A .  639 LYS HE2  1 1 
       15 24387 1 1 83 LYS HE3  H   7.400 -12.298   3.125 1.00 . A A .  639 LYS HE3  1 1 
       15 24388 1 1 83 LYS HG2  H   9.783 -12.585   2.314 1.00 . A A .  639 LYS HG2  1 1 
       15 24389 1 1 83 LYS HG3  H  11.039 -12.987   3.476 1.00 . A A .  639 LYS HG3  1 1 
       15 24390 1 1 83 LYS HZ1  H   6.590 -13.404   5.180 1.00 . A A .  639 LYS HZ1  1 1 
       15 24391 1 1 83 LYS HZ2  H   5.854 -11.934   4.884 1.00 . A A .  639 LYS HZ2  1 1 
       15 24392 1 1 83 LYS HZ3  H   7.046 -12.026   6.053 1.00 . A A .  639 LYS HZ3  1 1 
       15 24393 1 1 83 LYS N    N  11.862  -9.064   2.523 1.00 . A A .  639 LYS N    1 1 
       15 24394 1 1 83 LYS NZ   N   6.765 -12.382   5.118 1.00 . A A .  639 LYS NZ   1 1 
       15 24395 1 1 83 LYS O    O   9.794 -10.569   0.721 1.00 . A A .  639 LYS O    1 1 
       15 24396 1 1 84 LYS C    C  11.439 -12.444  -1.735 1.00 . A A .  640 LYS C    1 1 
       15 24397 1 1 84 LYS CA   C  11.527 -10.991  -1.350 1.00 . A A .  640 LYS CA   1 1 
       15 24398 1 1 84 LYS CB   C  12.512 -10.246  -2.261 1.00 . A A .  640 LYS CB   1 1 
       15 24399 1 1 84 LYS CD   C  13.526  -7.999  -2.947 1.00 . A A .  640 LYS CD   1 1 
       15 24400 1 1 84 LYS CE   C  14.992  -8.105  -2.475 1.00 . A A .  640 LYS CE   1 1 
       15 24401 1 1 84 LYS CG   C  12.520  -8.740  -2.050 1.00 . A A .  640 LYS CG   1 1 
       15 24402 1 1 84 LYS H    H  12.841 -10.882   0.314 1.00 . A A .  640 LYS H    1 1 
       15 24403 1 1 84 LYS HA   H  10.551 -10.547  -1.469 1.00 . A A .  640 LYS HA   1 1 
       15 24404 1 1 84 LYS HB2  H  13.506 -10.625  -2.089 1.00 . A A .  640 LYS HB2  1 1 
       15 24405 1 1 84 LYS HB3  H  12.243 -10.442  -3.290 1.00 . A A .  640 LYS HB3  1 1 
       15 24406 1 1 84 LYS HD2  H  13.465  -8.410  -3.944 1.00 . A A .  640 LYS HD2  1 1 
       15 24407 1 1 84 LYS HD3  H  13.245  -6.957  -2.983 1.00 . A A .  640 LYS HD3  1 1 
       15 24408 1 1 84 LYS HE2  H  15.596  -7.457  -3.090 1.00 . A A .  640 LYS HE2  1 1 
       15 24409 1 1 84 LYS HE3  H  15.042  -7.760  -1.452 1.00 . A A .  640 LYS HE3  1 1 
       15 24410 1 1 84 LYS HG2  H  11.532  -8.358  -2.258 1.00 . A A .  640 LYS HG2  1 1 
       15 24411 1 1 84 LYS HG3  H  12.760  -8.541  -1.015 1.00 . A A .  640 LYS HG3  1 1 
       15 24412 1 1 84 LYS HZ1  H  15.474  -9.871  -3.508 1.00 . A A .  640 LYS HZ1  1 1 
       15 24413 1 1 84 LYS HZ2  H  15.154 -10.120  -1.855 1.00 . A A .  640 LYS HZ2  1 1 
       15 24414 1 1 84 LYS HZ3  H  16.583  -9.411  -2.337 1.00 . A A .  640 LYS HZ3  1 1 
       15 24415 1 1 84 LYS N    N  11.898 -10.844   0.041 1.00 . A A .  640 LYS N    1 1 
       15 24416 1 1 84 LYS NZ   N  15.566  -9.471  -2.553 1.00 . A A .  640 LYS NZ   1 1 
       15 24417 1 1 84 LYS O    O  11.037 -12.777  -2.851 1.00 . A A .  640 LYS O    1 1 
       15 24418 1 1 85 GLN C    C  10.320 -15.219  -1.085 1.00 . A A .  641 GLN C    1 1 
       15 24419 1 1 85 GLN CA   C  11.764 -14.729  -1.070 1.00 . A A .  641 GLN CA   1 1 
       15 24420 1 1 85 GLN CB   C  12.546 -15.505  -0.022 1.00 . A A .  641 GLN CB   1 1 
       15 24421 1 1 85 GLN CD   C  13.271 -17.801   0.779 1.00 . A A .  641 GLN CD   1 1 
       15 24422 1 1 85 GLN CG   C  12.644 -16.993  -0.331 1.00 . A A .  641 GLN CG   1 1 
       15 24423 1 1 85 GLN H    H  12.104 -12.977   0.055 1.00 . A A .  641 GLN H    1 1 
       15 24424 1 1 85 GLN HA   H  12.208 -14.899  -2.039 1.00 . A A .  641 GLN HA   1 1 
       15 24425 1 1 85 GLN HB2  H  13.544 -15.099   0.051 1.00 . A A .  641 GLN HB2  1 1 
       15 24426 1 1 85 GLN HB3  H  12.048 -15.391   0.930 1.00 . A A .  641 GLN HB3  1 1 
       15 24427 1 1 85 GLN HE21 H  12.441 -16.657   2.170 1.00 . A A .  641 GLN HE21 1 1 
       15 24428 1 1 85 GLN HE22 H  13.439 -17.934   2.733 1.00 . A A .  641 GLN HE22 1 1 
       15 24429 1 1 85 GLN HG2  H  11.650 -17.375  -0.510 1.00 . A A .  641 GLN HG2  1 1 
       15 24430 1 1 85 GLN HG3  H  13.236 -17.113  -1.226 1.00 . A A .  641 GLN HG3  1 1 
       15 24431 1 1 85 GLN N    N  11.805 -13.312  -0.816 1.00 . A A .  641 GLN N    1 1 
       15 24432 1 1 85 GLN NE2  N  13.022 -17.431   2.003 1.00 . A A .  641 GLN NE2  1 1 
       15 24433 1 1 85 GLN O    O   9.699 -15.386  -0.033 1.00 . A A .  641 GLN O    1 1 
       15 24434 1 1 85 GLN OE1  O  13.930 -18.799   0.526 1.00 . A A .  641 GLN OE1  1 1 
       15 24435 1 1 86 ARG C    C   8.397 -16.903  -3.549 1.00 . A A .  642 ARG C    1 1 
       15 24436 1 1 86 ARG CA   C   8.450 -15.914  -2.413 1.00 . A A .  642 ARG CA   1 1 
       15 24437 1 1 86 ARG CB   C   7.435 -14.774  -2.625 1.00 . A A .  642 ARG CB   1 1 
       15 24438 1 1 86 ARG CD   C   6.549 -12.890  -4.002 1.00 . A A .  642 ARG CD   1 1 
       15 24439 1 1 86 ARG CG   C   7.692 -13.876  -3.828 1.00 . A A .  642 ARG CG   1 1 
       15 24440 1 1 86 ARG CZ   C   5.967 -11.854  -6.200 1.00 . A A .  642 ARG CZ   1 1 
       15 24441 1 1 86 ARG H    H  10.340 -15.254  -3.052 1.00 . A A .  642 ARG H    1 1 
       15 24442 1 1 86 ARG HA   H   8.200 -16.438  -1.503 1.00 . A A .  642 ARG HA   1 1 
       15 24443 1 1 86 ARG HB2  H   6.453 -15.208  -2.743 1.00 . A A .  642 ARG HB2  1 1 
       15 24444 1 1 86 ARG HB3  H   7.433 -14.157  -1.738 1.00 . A A .  642 ARG HB3  1 1 
       15 24445 1 1 86 ARG HD2  H   5.640 -13.443  -4.182 1.00 . A A .  642 ARG HD2  1 1 
       15 24446 1 1 86 ARG HD3  H   6.440 -12.325  -3.088 1.00 . A A .  642 ARG HD3  1 1 
       15 24447 1 1 86 ARG HE   H   7.505 -11.320  -5.005 1.00 . A A .  642 ARG HE   1 1 
       15 24448 1 1 86 ARG HG2  H   8.613 -13.332  -3.676 1.00 . A A .  642 ARG HG2  1 1 
       15 24449 1 1 86 ARG HG3  H   7.772 -14.487  -4.715 1.00 . A A .  642 ARG HG3  1 1 
       15 24450 1 1 86 ARG HH11 H   4.826 -13.554  -5.857 1.00 . A A .  642 ARG HH11 1 1 
       15 24451 1 1 86 ARG HH12 H   4.424 -12.681  -7.253 1.00 . A A .  642 ARG HH12 1 1 
       15 24452 1 1 86 ARG HH21 H   6.875 -10.171  -6.943 1.00 . A A .  642 ARG HH21 1 1 
       15 24453 1 1 86 ARG HH22 H   5.597 -10.738  -7.883 1.00 . A A .  642 ARG HH22 1 1 
       15 24454 1 1 86 ARG N    N   9.793 -15.423  -2.254 1.00 . A A .  642 ARG N    1 1 
       15 24455 1 1 86 ARG NE   N   6.760 -11.955  -5.115 1.00 . A A .  642 ARG NE   1 1 
       15 24456 1 1 86 ARG NH1  N   5.013 -12.760  -6.442 1.00 . A A .  642 ARG NH1  1 1 
       15 24457 1 1 86 ARG NH2  N   6.156 -10.866  -7.058 1.00 . A A .  642 ARG NH2  1 1 
       15 24458 1 1 86 ARG O    O   9.405 -17.120  -4.242 1.00 . A A .  642 ARG O    1 1 
       15 24459 1 1 87 LYS C    C   6.226 -17.884  -5.866 1.00 . A A .  643 LYS C    1 1 
       15 24460 1 1 87 LYS CA   C   7.087 -18.478  -4.778 1.00 . A A .  643 LYS CA   1 1 
       15 24461 1 1 87 LYS CB   C   6.471 -19.778  -4.233 1.00 . A A .  643 LYS CB   1 1 
       15 24462 1 1 87 LYS CD   C   8.718 -20.799  -3.600 1.00 . A A .  643 LYS CD   1 1 
       15 24463 1 1 87 LYS CE   C   8.726 -21.761  -4.783 1.00 . A A .  643 LYS CE   1 1 
       15 24464 1 1 87 LYS CG   C   7.297 -20.465  -3.137 1.00 . A A .  643 LYS CG   1 1 
       15 24465 1 1 87 LYS H    H   6.492 -17.295  -3.171 1.00 . A A .  643 LYS H    1 1 
       15 24466 1 1 87 LYS HA   H   8.058 -18.695  -5.196 1.00 . A A .  643 LYS HA   1 1 
       15 24467 1 1 87 LYS HB2  H   5.501 -19.547  -3.818 1.00 . A A .  643 LYS HB2  1 1 
       15 24468 1 1 87 LYS HB3  H   6.337 -20.475  -5.046 1.00 . A A .  643 LYS HB3  1 1 
       15 24469 1 1 87 LYS HD2  H   9.220 -19.887  -3.884 1.00 . A A .  643 LYS HD2  1 1 
       15 24470 1 1 87 LYS HD3  H   9.250 -21.251  -2.775 1.00 . A A .  643 LYS HD3  1 1 
       15 24471 1 1 87 LYS HE2  H   8.256 -22.684  -4.481 1.00 . A A .  643 LYS HE2  1 1 
       15 24472 1 1 87 LYS HE3  H   8.164 -21.321  -5.592 1.00 . A A .  643 LYS HE3  1 1 
       15 24473 1 1 87 LYS HG2  H   7.361 -19.807  -2.282 1.00 . A A .  643 LYS HG2  1 1 
       15 24474 1 1 87 LYS HG3  H   6.795 -21.378  -2.851 1.00 . A A .  643 LYS HG3  1 1 
       15 24475 1 1 87 LYS HZ1  H  10.594 -21.189  -5.554 1.00 . A A .  643 LYS HZ1  1 1 
       15 24476 1 1 87 LYS HZ2  H  10.081 -22.694  -6.070 1.00 . A A .  643 LYS HZ2  1 1 
       15 24477 1 1 87 LYS HZ3  H  10.663 -22.505  -4.510 1.00 . A A .  643 LYS HZ3  1 1 
       15 24478 1 1 87 LYS N    N   7.264 -17.510  -3.736 1.00 . A A .  643 LYS N    1 1 
       15 24479 1 1 87 LYS NZ   N  10.095 -22.050  -5.253 1.00 . A A .  643 LYS NZ   1 1 
       15 24480 1 1 87 LYS O    O   6.750 -17.569  -6.945 1.00 . A A .  643 LYS O    1 1 
       15 24481 1 1 87 LYS OXT  O   5.028 -17.667  -5.621 1.00 . A A .  643 LYS OXT  1 1 
       15 24482 2 2  1 ARG C    C   0.041   4.748 -15.333 1.00 . B B . 1591 ARG C    1 1 
       15 24483 2 2  1 ARG CA   C   1.108   4.611 -16.409 1.00 . B B . 1591 ARG CA   1 1 
       15 24484 2 2  1 ARG CB   C   1.316   3.136 -16.789 1.00 . B B . 1591 ARG CB   1 1 
       15 24485 2 2  1 ARG CD   C   1.179   3.354 -19.307 1.00 . B B . 1591 ARG CD   1 1 
       15 24486 2 2  1 ARG CG   C   2.033   2.907 -18.117 1.00 . B B . 1591 ARG CG   1 1 
       15 24487 2 2  1 ARG CZ   C   1.355   3.341 -21.805 1.00 . B B . 1591 ARG CZ   1 1 
       15 24488 2 2  1 ARG H1   H   2.800   4.816 -15.175 1.00 . B B . 1591 ARG H1   1 1 
       15 24489 2 2  1 ARG HA   H   0.747   5.148 -17.274 1.00 . B B . 1591 ARG HA   1 1 
       15 24490 2 2  1 ARG HB2  H   1.901   2.666 -16.014 1.00 . B B . 1591 ARG HB2  1 1 
       15 24491 2 2  1 ARG HB3  H   0.351   2.656 -16.841 1.00 . B B . 1591 ARG HB3  1 1 
       15 24492 2 2  1 ARG HD2  H   0.292   2.740 -19.346 1.00 . B B . 1591 ARG HD2  1 1 
       15 24493 2 2  1 ARG HD3  H   0.895   4.387 -19.174 1.00 . B B . 1591 ARG HD3  1 1 
       15 24494 2 2  1 ARG HE   H   2.871   3.068 -20.485 1.00 . B B . 1591 ARG HE   1 1 
       15 24495 2 2  1 ARG HG2  H   2.959   3.461 -18.118 1.00 . B B . 1591 ARG HG2  1 1 
       15 24496 2 2  1 ARG HG3  H   2.250   1.854 -18.218 1.00 . B B . 1591 ARG HG3  1 1 
       15 24497 2 2  1 ARG HH11 H  -0.595   3.543 -21.177 1.00 . B B . 1591 ARG HH11 1 1 
       15 24498 2 2  1 ARG HH12 H  -0.380   3.596 -22.857 1.00 . B B . 1591 ARG HH12 1 1 
       15 24499 2 2  1 ARG HH21 H   3.121   3.155 -22.818 1.00 . B B . 1591 ARG HH21 1 1 
       15 24500 2 2  1 ARG HH22 H   1.757   3.395 -23.803 1.00 . B B . 1591 ARG HH22 1 1 
       15 24501 2 2  1 ARG N    N   2.369   5.256 -16.011 1.00 . B B . 1591 ARG N    1 1 
       15 24502 2 2  1 ARG NE   N   1.902   3.221 -20.580 1.00 . B B . 1591 ARG NE   1 1 
       15 24503 2 2  1 ARG NH1  N   0.041   3.502 -21.953 1.00 . B B . 1591 ARG NH1  1 1 
       15 24504 2 2  1 ARG NH2  N   2.127   3.286 -22.877 1.00 . B B . 1591 ARG NH2  1 1 
       15 24505 2 2  1 ARG O    O  -0.994   5.364 -15.565 1.00 . B B . 1591 ARG O    1 1 
       15 24506 2 2  2 SER C    C  -0.590   5.618 -12.387 1.00 . B B . 1592 SER C    1 1 
       15 24507 2 2  2 SER CA   C  -0.715   4.285 -13.119 1.00 . B B . 1592 SER CA   1 1 
       15 24508 2 2  2 SER CB   C  -0.586   3.101 -12.164 1.00 . B B . 1592 SER CB   1 1 
       15 24509 2 2  2 SER H    H   1.109   3.733 -13.957 1.00 . B B . 1592 SER H    1 1 
       15 24510 2 2  2 SER HA   H  -1.686   4.250 -13.591 1.00 . B B . 1592 SER HA   1 1 
       15 24511 2 2  2 SER HB2  H   0.378   3.134 -11.681 1.00 . B B . 1592 SER HB2  1 1 
       15 24512 2 2  2 SER HB3  H  -1.368   3.148 -11.421 1.00 . B B . 1592 SER HB3  1 1 
       15 24513 2 2  2 SER HG   H  -1.225   2.057 -13.681 1.00 . B B . 1592 SER HG   1 1 
       15 24514 2 2  2 SER N    N   0.267   4.195 -14.166 1.00 . B B . 1592 SER N    1 1 
       15 24515 2 2  2 SER O    O   0.213   5.764 -11.479 1.00 . B B . 1592 SER O    1 1 
       15 24516 2 2  2 SER OG   O  -0.707   1.872 -12.884 1.00 . B B . 1592 SER OG   1 1 
       15 24517 2 2  3 VAL C    C  -2.463   8.129 -11.249 1.00 . B B . 1593 VAL C    1 1 
       15 24518 2 2  3 VAL CA   C  -1.354   7.942 -12.272 1.00 . B B . 1593 VAL CA   1 1 
       15 24519 2 2  3 VAL CB   C  -1.451   9.037 -13.368 1.00 . B B . 1593 VAL CB   1 1 
       15 24520 2 2  3 VAL CG1  C  -0.198   9.040 -14.222 1.00 . B B . 1593 VAL CG1  1 1 
       15 24521 2 2  3 VAL CG2  C  -2.690   8.834 -14.241 1.00 . B B . 1593 VAL CG2  1 1 
       15 24522 2 2  3 VAL H    H  -1.968   6.401 -13.589 1.00 . B B . 1593 VAL H    1 1 
       15 24523 2 2  3 VAL HA   H  -0.409   8.057 -11.760 1.00 . B B . 1593 VAL HA   1 1 
       15 24524 2 2  3 VAL HB   H  -1.530   9.996 -12.878 1.00 . B B . 1593 VAL HB   1 1 
       15 24525 2 2  3 VAL HG11 H   0.661   9.248 -13.602 1.00 . B B . 1593 VAL HG11 1 1 
       15 24526 2 2  3 VAL HG12 H  -0.282   9.803 -14.983 1.00 . B B . 1593 VAL HG12 1 1 
       15 24527 2 2  3 VAL HG13 H  -0.078   8.072 -14.687 1.00 . B B . 1593 VAL HG13 1 1 
       15 24528 2 2  3 VAL HG21 H  -3.577   8.884 -13.626 1.00 . B B . 1593 VAL HG21 1 1 
       15 24529 2 2  3 VAL HG22 H  -2.639   7.866 -14.719 1.00 . B B . 1593 VAL HG22 1 1 
       15 24530 2 2  3 VAL HG23 H  -2.731   9.605 -14.996 1.00 . B B . 1593 VAL HG23 1 1 
       15 24531 2 2  3 VAL N    N  -1.367   6.592 -12.837 1.00 . B B . 1593 VAL N    1 1 
       15 24532 2 2  3 VAL O    O  -2.768   9.242 -10.837 1.00 . B B . 1593 VAL O    1 1 
       15 24533 2 2  4 LYS C    C  -3.834   5.938  -8.849 1.00 . B B . 1594 LYS C    1 1 
       15 24534 2 2  4 LYS CA   C  -4.084   7.006  -9.851 1.00 . B B . 1594 LYS CA   1 1 
       15 24535 2 2  4 LYS CB   C  -5.430   6.757 -10.543 1.00 . B B . 1594 LYS CB   1 1 
       15 24536 2 2  4 LYS CD   C  -7.344   7.718 -11.823 1.00 . B B . 1594 LYS CD   1 1 
       15 24537 2 2  4 LYS CE   C  -8.050   9.046 -12.007 1.00 . B B . 1594 LYS CE   1 1 
       15 24538 2 2  4 LYS CG   C  -5.935   7.939 -11.334 1.00 . B B . 1594 LYS CG   1 1 
       15 24539 2 2  4 LYS H    H  -2.680   6.174 -11.150 1.00 . B B . 1594 LYS H    1 1 
       15 24540 2 2  4 LYS HA   H  -4.160   7.921  -9.272 1.00 . B B . 1594 LYS HA   1 1 
       15 24541 2 2  4 LYS HB2  H  -5.326   5.918 -11.216 1.00 . B B . 1594 LYS HB2  1 1 
       15 24542 2 2  4 LYS HB3  H  -6.163   6.510  -9.789 1.00 . B B . 1594 LYS HB3  1 1 
       15 24543 2 2  4 LYS HD2  H  -7.317   7.194 -12.767 1.00 . B B . 1594 LYS HD2  1 1 
       15 24544 2 2  4 LYS HD3  H  -7.882   7.130 -11.094 1.00 . B B . 1594 LYS HD3  1 1 
       15 24545 2 2  4 LYS HE2  H  -7.461   9.665 -12.667 1.00 . B B . 1594 LYS HE2  1 1 
       15 24546 2 2  4 LYS HE3  H  -9.021   8.864 -12.444 1.00 . B B . 1594 LYS HE3  1 1 
       15 24547 2 2  4 LYS HG2  H  -5.912   8.816 -10.703 1.00 . B B . 1594 LYS HG2  1 1 
       15 24548 2 2  4 LYS HG3  H  -5.283   8.094 -12.180 1.00 . B B . 1594 LYS HG3  1 1 
       15 24549 2 2  4 LYS HZ1  H  -8.828   9.188 -10.078 1.00 . B B . 1594 LYS HZ1  1 1 
       15 24550 2 2  4 LYS HZ2  H  -8.648  10.693 -10.818 1.00 . B B . 1594 LYS HZ2  1 1 
       15 24551 2 2  4 LYS HZ3  H  -7.315   9.879 -10.203 1.00 . B B . 1594 LYS HZ3  1 1 
       15 24552 2 2  4 LYS N    N  -3.015   7.032 -10.817 1.00 . B B . 1594 LYS N    1 1 
       15 24553 2 2  4 LYS NZ   N  -8.222   9.751 -10.707 1.00 . B B . 1594 LYS NZ   1 1 
       15 24554 2 2  4 LYS O    O  -3.762   4.759  -9.192 1.00 . B B . 1594 LYS O    1 1 
       15 24555 2 2  5 VAL C    C  -4.939   5.045  -6.115 1.00 . B B . 1595 VAL C    1 1 
       15 24556 2 2  5 VAL CA   C  -3.537   5.407  -6.539 1.00 . B B . 1595 VAL CA   1 1 
       15 24557 2 2  5 VAL CB   C  -2.803   5.967  -5.292 1.00 . B B . 1595 VAL CB   1 1 
       15 24558 2 2  5 VAL CG1  C  -1.980   4.885  -4.595 1.00 . B B . 1595 VAL CG1  1 1 
       15 24559 2 2  5 VAL CG2  C  -2.000   7.238  -5.606 1.00 . B B . 1595 VAL CG2  1 1 
       15 24560 2 2  5 VAL H    H  -3.628   7.302  -7.426 1.00 . B B . 1595 VAL H    1 1 
       15 24561 2 2  5 VAL HA   H  -3.032   4.525  -6.904 1.00 . B B . 1595 VAL HA   1 1 
       15 24562 2 2  5 VAL HB   H  -3.542   6.218  -4.540 1.00 . B B . 1595 VAL HB   1 1 
       15 24563 2 2  5 VAL HG11 H  -1.780   5.194  -3.582 1.00 . B B . 1595 VAL HG11 1 1 
       15 24564 2 2  5 VAL HG12 H  -1.026   4.810  -5.086 1.00 . B B . 1595 VAL HG12 1 1 
       15 24565 2 2  5 VAL HG13 H  -2.433   3.900  -4.609 1.00 . B B . 1595 VAL HG13 1 1 
       15 24566 2 2  5 VAL HG21 H  -1.271   7.080  -6.403 1.00 . B B . 1595 VAL HG21 1 1 
       15 24567 2 2  5 VAL HG22 H  -1.537   7.556  -4.672 1.00 . B B . 1595 VAL HG22 1 1 
       15 24568 2 2  5 VAL HG23 H  -2.738   7.968  -5.934 1.00 . B B . 1595 VAL HG23 1 1 
       15 24569 2 2  5 VAL N    N  -3.662   6.342  -7.616 1.00 . B B . 1595 VAL N    1 1 
       15 24570 2 2  5 VAL O    O  -5.440   5.541  -5.110 1.00 . B B . 1595 VAL O    1 1 
       15 24571 2 2  6 LYS C    C  -7.015   2.385  -6.984 1.00 . B B . 1596 LYS C    1 1 
       15 24572 2 2  6 LYS CA   C  -6.930   3.868  -6.681 1.00 . B B . 1596 LYS CA   1 1 
       15 24573 2 2  6 LYS CB   C  -7.947   4.706  -7.482 1.00 . B B . 1596 LYS CB   1 1 
       15 24574 2 2  6 LYS CD   C  -9.835   5.122  -5.723 1.00 . B B . 1596 LYS CD   1 1 
       15 24575 2 2  6 LYS CE   C -11.346   5.214  -5.622 1.00 . B B . 1596 LYS CE   1 1 
       15 24576 2 2  6 LYS CG   C  -9.439   4.534  -7.110 1.00 . B B . 1596 LYS CG   1 1 
       15 24577 2 2  6 LYS H    H  -5.153   4.001  -7.768 1.00 . B B . 1596 LYS H    1 1 
       15 24578 2 2  6 LYS HA   H  -7.100   4.005  -5.623 1.00 . B B . 1596 LYS HA   1 1 
       15 24579 2 2  6 LYS HB2  H  -7.700   5.749  -7.351 1.00 . B B . 1596 LYS HB2  1 1 
       15 24580 2 2  6 LYS HB3  H  -7.829   4.460  -8.529 1.00 . B B . 1596 LYS HB3  1 1 
       15 24581 2 2  6 LYS HD2  H  -9.521   4.545  -4.859 1.00 . B B . 1596 LYS HD2  1 1 
       15 24582 2 2  6 LYS HD3  H  -9.455   6.126  -5.613 1.00 . B B . 1596 LYS HD3  1 1 
       15 24583 2 2  6 LYS HE2  H -11.702   5.949  -6.328 1.00 . B B . 1596 LYS HE2  1 1 
       15 24584 2 2  6 LYS HE3  H -11.771   4.250  -5.866 1.00 . B B . 1596 LYS HE3  1 1 
       15 24585 2 2  6 LYS HG2  H -10.038   5.026  -7.861 1.00 . B B . 1596 LYS HG2  1 1 
       15 24586 2 2  6 LYS HG3  H  -9.669   3.479  -7.121 1.00 . B B . 1596 LYS HG3  1 1 
       15 24587 2 2  6 LYS HZ1  H -12.812   5.699  -4.207 1.00 . B B . 1596 LYS HZ1  1 1 
       15 24588 2 2  6 LYS HZ2  H -11.340   6.489  -3.943 1.00 . B B . 1596 LYS HZ2  1 1 
       15 24589 2 2  6 LYS HZ3  H -11.493   4.843  -3.619 1.00 . B B . 1596 LYS HZ3  1 1 
       15 24590 2 2  6 LYS N    N  -5.596   4.289  -6.942 1.00 . B B . 1596 LYS N    1 1 
       15 24591 2 2  6 LYS NZ   N -11.781   5.604  -4.278 1.00 . B B . 1596 LYS NZ   1 1 
       15 24592 2 2  6 LYS O    O  -7.353   1.968  -8.100 1.00 . B B . 1596 LYS O    1 1 
       15 24593 2 2  7 ILE C    C  -7.892  -0.514  -5.973 1.00 . B B . 1597 ILE C    1 1 
       15 24594 2 2  7 ILE CA   C  -6.555   0.168  -6.172 1.00 . B B . 1597 ILE CA   1 1 
       15 24595 2 2  7 ILE CB   C  -5.388  -0.573  -5.418 1.00 . B B . 1597 ILE CB   1 1 
       15 24596 2 2  7 ILE CD1  C  -4.361  -1.561  -7.570 1.00 . B B . 1597 ILE CD1  1 1 
       15 24597 2 2  7 ILE CG1  C  -4.168  -0.728  -6.309 1.00 . B B . 1597 ILE CG1  1 1 
       15 24598 2 2  7 ILE CG2  C  -5.802  -1.909  -4.824 1.00 . B B . 1597 ILE CG2  1 1 
       15 24599 2 2  7 ILE H    H  -6.333   2.027  -5.178 1.00 . B B . 1597 ILE H    1 1 
       15 24600 2 2  7 ILE HA   H  -6.350   0.075  -7.220 1.00 . B B . 1597 ILE HA   1 1 
       15 24601 2 2  7 ILE HB   H  -5.048  -0.014  -4.556 1.00 . B B . 1597 ILE HB   1 1 
       15 24602 2 2  7 ILE HD11 H  -5.092  -1.102  -8.219 1.00 . B B . 1597 ILE HD11 1 1 
       15 24603 2 2  7 ILE HD12 H  -4.699  -2.550  -7.299 1.00 . B B . 1597 ILE HD12 1 1 
       15 24604 2 2  7 ILE HD13 H  -3.418  -1.639  -8.091 1.00 . B B . 1597 ILE HD13 1 1 
       15 24605 2 2  7 ILE HG12 H  -3.781   0.248  -6.562 1.00 . B B . 1597 ILE HG12 1 1 
       15 24606 2 2  7 ILE HG13 H  -3.491  -1.231  -5.635 1.00 . B B . 1597 ILE HG13 1 1 
       15 24607 2 2  7 ILE HG21 H  -6.500  -1.733  -4.012 1.00 . B B . 1597 ILE HG21 1 1 
       15 24608 2 2  7 ILE HG22 H  -4.938  -2.437  -4.450 1.00 . B B . 1597 ILE HG22 1 1 
       15 24609 2 2  7 ILE HG23 H  -6.290  -2.503  -5.583 1.00 . B B . 1597 ILE HG23 1 1 
       15 24610 2 2  7 ILE N    N  -6.591   1.595  -6.018 1.00 . B B . 1597 ILE N    1 1 
       15 24611 2 2  7 ILE O    O  -8.653  -0.171  -5.091 1.00 . B B . 1597 ILE O    1 1 
       15 24612 2 2  8 LYS C    C  -8.770  -3.626  -7.453 1.00 . B B . 1598 LYS C    1 1 
       15 24613 2 2  8 LYS CA   C  -9.284  -2.326  -6.857 1.00 . B B . 1598 LYS CA   1 1 
       15 24614 2 2  8 LYS CB   C -10.416  -1.752  -7.744 1.00 . B B . 1598 LYS CB   1 1 
       15 24615 2 2  8 LYS CD   C -12.392  -1.279  -6.304 1.00 . B B . 1598 LYS CD   1 1 
       15 24616 2 2  8 LYS CE   C -13.633  -0.457  -6.244 1.00 . B B . 1598 LYS CE   1 1 
       15 24617 2 2  8 LYS CG   C -11.326  -0.660  -7.142 1.00 . B B . 1598 LYS CG   1 1 
       15 24618 2 2  8 LYS H    H  -7.528  -1.530  -7.607 1.00 . B B . 1598 LYS H    1 1 
       15 24619 2 2  8 LYS HA   H  -9.639  -2.551  -5.857 1.00 . B B . 1598 LYS HA   1 1 
       15 24620 2 2  8 LYS HB2  H  -9.958  -1.331  -8.626 1.00 . B B . 1598 LYS HB2  1 1 
       15 24621 2 2  8 LYS HB3  H -11.041  -2.576  -8.059 1.00 . B B . 1598 LYS HB3  1 1 
       15 24622 2 2  8 LYS HD2  H -12.597  -2.322  -6.463 1.00 . B B . 1598 LYS HD2  1 1 
       15 24623 2 2  8 LYS HD3  H -11.963  -1.101  -5.329 1.00 . B B . 1598 LYS HD3  1 1 
       15 24624 2 2  8 LYS HE2  H -13.378   0.205  -5.436 1.00 . B B . 1598 LYS HE2  1 1 
       15 24625 2 2  8 LYS HE3  H -13.828   0.073  -7.163 1.00 . B B . 1598 LYS HE3  1 1 
       15 24626 2 2  8 LYS HG2  H -10.767  -0.043  -6.444 1.00 . B B . 1598 LYS HG2  1 1 
       15 24627 2 2  8 LYS HG3  H -11.782  -0.064  -7.918 1.00 . B B . 1598 LYS HG3  1 1 
       15 24628 2 2  8 LYS HZ1  H -14.548  -1.752  -4.908 1.00 . B B . 1598 LYS HZ1  1 1 
       15 24629 2 2  8 LYS HZ2  H -15.086  -1.911  -6.505 1.00 . B B . 1598 LYS HZ2  1 1 
       15 24630 2 2  8 LYS HZ3  H -15.602  -0.612  -5.572 1.00 . B B . 1598 LYS HZ3  1 1 
       15 24631 2 2  8 LYS N    N  -8.151  -1.432  -6.857 1.00 . B B . 1598 LYS N    1 1 
       15 24632 2 2  8 LYS NZ   N -14.792  -1.228  -5.781 1.00 . B B . 1598 LYS NZ   1 1 
       15 24633 2 2  8 LYS O    O  -8.737  -3.781  -8.683 1.00 . B B . 1598 LYS O    1 1 
       15 24634 2 2  9 LEU C    C  -8.812  -6.661  -7.599 1.00 . B B . 1599 LEU C    1 1 
       15 24635 2 2  9 LEU CA   C  -7.715  -5.768  -7.069 1.00 . B B . 1599 LEU CA   1 1 
       15 24636 2 2  9 LEU CB   C  -6.951  -6.532  -5.987 1.00 . B B . 1599 LEU CB   1 1 
       15 24637 2 2  9 LEU CD1  C  -4.828  -7.063  -7.266 1.00 . B B . 1599 LEU CD1  1 1 
       15 24638 2 2  9 LEU CD2  C  -4.910  -5.107  -5.766 1.00 . B B . 1599 LEU CD2  1 1 
       15 24639 2 2  9 LEU CG   C  -5.419  -6.484  -5.994 1.00 . B B . 1599 LEU CG   1 1 
       15 24640 2 2  9 LEU H    H  -8.265  -4.294  -5.647 1.00 . B B . 1599 LEU H    1 1 
       15 24641 2 2  9 LEU HA   H  -7.019  -5.525  -7.858 1.00 . B B . 1599 LEU HA   1 1 
       15 24642 2 2  9 LEU HB2  H  -7.263  -6.250  -4.998 1.00 . B B . 1599 LEU HB2  1 1 
       15 24643 2 2  9 LEU HB3  H  -7.262  -7.553  -6.127 1.00 . B B . 1599 LEU HB3  1 1 
       15 24644 2 2  9 LEU HD11 H  -5.130  -8.096  -7.366 1.00 . B B . 1599 LEU HD11 1 1 
       15 24645 2 2  9 LEU HD12 H  -3.752  -7.008  -7.213 1.00 . B B . 1599 LEU HD12 1 1 
       15 24646 2 2  9 LEU HD13 H  -5.173  -6.501  -8.120 1.00 . B B . 1599 LEU HD13 1 1 
       15 24647 2 2  9 LEU HD21 H  -5.072  -4.913  -4.714 1.00 . B B . 1599 LEU HD21 1 1 
       15 24648 2 2  9 LEU HD22 H  -5.448  -4.398  -6.375 1.00 . B B . 1599 LEU HD22 1 1 
       15 24649 2 2  9 LEU HD23 H  -3.850  -5.073  -5.969 1.00 . B B . 1599 LEU HD23 1 1 
       15 24650 2 2  9 LEU HG   H  -5.118  -7.076  -5.133 1.00 . B B . 1599 LEU HG   1 1 
       15 24651 2 2  9 LEU N    N  -8.251  -4.499  -6.604 1.00 . B B . 1599 LEU N    1 1 
       15 24652 2 2  9 LEU O    O  -9.856  -6.826  -6.959 1.00 . B B . 1599 LEU O    1 1 
       15 24653 2 2 10 GLY C    C  -8.869  -8.813 -10.487 1.00 . B B . 1600 GLY C    1 1 
       15 24654 2 2 10 GLY CA   C  -9.515  -8.103  -9.350 1.00 . B B . 1600 GLY CA   1 1 
       15 24655 2 2 10 GLY H    H  -7.753  -7.007  -9.238 1.00 . B B . 1600 GLY H    1 1 
       15 24656 2 2 10 GLY HA2  H  -9.837  -8.823  -8.611 1.00 . B B . 1600 GLY HA2  1 1 
       15 24657 2 2 10 GLY HA3  H -10.367  -7.549  -9.717 1.00 . B B . 1600 GLY HA3  1 1 
       15 24658 2 2 10 GLY N    N  -8.580  -7.210  -8.750 1.00 . B B . 1600 GLY N    1 1 
       15 24659 2 2 10 GLY O    O  -8.947  -8.371 -11.621 1.00 . B B . 1600 GLY O    1 1 
       15 24660 2 2 11 ARG C    C  -7.836 -12.064 -11.066 1.00 . B B . 1601 ARG C    1 1 
       15 24661 2 2 11 ARG CA   C  -7.487 -10.603 -11.214 1.00 . B B . 1601 ARG CA   1 1 
       15 24662 2 2 11 ARG CB   C  -5.994 -10.340 -11.082 1.00 . B B . 1601 ARG CB   1 1 
       15 24663 2 2 11 ARG CD   C  -3.811 -10.015 -12.199 1.00 . B B . 1601 ARG CD   1 1 
       15 24664 2 2 11 ARG CG   C  -5.183 -10.635 -12.326 1.00 . B B . 1601 ARG CG   1 1 
       15 24665 2 2 11 ARG CZ   C  -2.906  -7.797 -11.460 1.00 . B B . 1601 ARG CZ   1 1 
       15 24666 2 2 11 ARG H    H  -8.150 -10.208  -9.272 1.00 . B B . 1601 ARG H    1 1 
       15 24667 2 2 11 ARG HA   H  -7.836 -10.252 -12.173 1.00 . B B . 1601 ARG HA   1 1 
       15 24668 2 2 11 ARG HB2  H  -5.846  -9.303 -10.822 1.00 . B B . 1601 ARG HB2  1 1 
       15 24669 2 2 11 ARG HB3  H  -5.612 -10.953 -10.279 1.00 . B B . 1601 ARG HB3  1 1 
       15 24670 2 2 11 ARG HD2  H  -3.259 -10.527 -11.425 1.00 . B B . 1601 ARG HD2  1 1 
       15 24671 2 2 11 ARG HD3  H  -3.296 -10.122 -13.141 1.00 . B B . 1601 ARG HD3  1 1 
       15 24672 2 2 11 ARG HE   H  -4.819  -8.205 -11.951 1.00 . B B . 1601 ARG HE   1 1 
       15 24673 2 2 11 ARG HG2  H  -5.083 -11.705 -12.440 1.00 . B B . 1601 ARG HG2  1 1 
       15 24674 2 2 11 ARG HG3  H  -5.680 -10.221 -13.191 1.00 . B B . 1601 ARG HG3  1 1 
       15 24675 2 2 11 ARG HH11 H  -1.449  -9.199 -11.704 1.00 . B B . 1601 ARG HH11 1 1 
       15 24676 2 2 11 ARG HH12 H  -0.875  -7.718 -11.124 1.00 . B B . 1601 ARG HH12 1 1 
       15 24677 2 2 11 ARG HH21 H  -4.093  -6.185 -11.141 1.00 . B B . 1601 ARG HH21 1 1 
       15 24678 2 2 11 ARG HH22 H  -2.437  -5.920 -10.779 1.00 . B B . 1601 ARG HH22 1 1 
       15 24679 2 2 11 ARG N    N  -8.184  -9.877 -10.196 1.00 . B B . 1601 ARG N    1 1 
       15 24680 2 2 11 ARG NE   N  -3.911  -8.576 -11.876 1.00 . B B . 1601 ARG NE   1 1 
       15 24681 2 2 11 ARG NH1  N  -1.665  -8.261 -11.422 1.00 . B B . 1601 ARG NH1  1 1 
       15 24682 2 2 11 ARG NH2  N  -3.156  -6.547 -11.102 1.00 . B B . 1601 ARG NH2  1 1 
       15 24683 2 2 11 ARG O    O  -6.981 -12.944 -10.903 1.00 . B B . 1601 ARG O    1 1 
       15 24684 2 2 12 LYS C    C -10.361 -14.022 -12.213 1.00 . B B . 1602 LYS C    1 1 
       15 24685 2 2 12 LYS CA   C  -9.677 -13.611 -10.925 1.00 . B B . 1602 LYS CA   1 1 
       15 24686 2 2 12 LYS CB   C -10.660 -13.581  -9.750 1.00 . B B . 1602 LYS CB   1 1 
       15 24687 2 2 12 LYS CD   C -12.355 -14.643  -8.300 1.00 . B B . 1602 LYS CD   1 1 
       15 24688 2 2 12 LYS CE   C -13.310 -15.798  -8.086 1.00 . B B . 1602 LYS CE   1 1 
       15 24689 2 2 12 LYS CG   C -11.450 -14.846  -9.500 1.00 . B B . 1602 LYS CG   1 1 
       15 24690 2 2 12 LYS H    H  -9.719 -11.540 -11.212 1.00 . B B . 1602 LYS H    1 1 
       15 24691 2 2 12 LYS HA   H  -8.887 -14.311 -10.703 1.00 . B B . 1602 LYS HA   1 1 
       15 24692 2 2 12 LYS HB2  H -10.110 -13.360  -8.848 1.00 . B B . 1602 LYS HB2  1 1 
       15 24693 2 2 12 LYS HB3  H -11.363 -12.780  -9.920 1.00 . B B . 1602 LYS HB3  1 1 
       15 24694 2 2 12 LYS HD2  H -11.739 -14.541  -7.419 1.00 . B B . 1602 LYS HD2  1 1 
       15 24695 2 2 12 LYS HD3  H -12.920 -13.735  -8.446 1.00 . B B . 1602 LYS HD3  1 1 
       15 24696 2 2 12 LYS HE2  H -13.939 -15.892  -8.957 1.00 . B B . 1602 LYS HE2  1 1 
       15 24697 2 2 12 LYS HE3  H -12.744 -16.707  -7.945 1.00 . B B . 1602 LYS HE3  1 1 
       15 24698 2 2 12 LYS HG2  H -12.052 -15.064 -10.370 1.00 . B B . 1602 LYS HG2  1 1 
       15 24699 2 2 12 LYS HG3  H -10.771 -15.662  -9.300 1.00 . B B . 1602 LYS HG3  1 1 
       15 24700 2 2 12 LYS HZ1  H -14.670 -14.662  -6.986 1.00 . B B . 1602 LYS HZ1  1 1 
       15 24701 2 2 12 LYS HZ2  H -13.606 -15.548  -6.025 1.00 . B B . 1602 LYS HZ2  1 1 
       15 24702 2 2 12 LYS HZ3  H -14.881 -16.316  -6.803 1.00 . B B . 1602 LYS HZ3  1 1 
       15 24703 2 2 12 LYS N    N  -9.107 -12.297 -11.077 1.00 . B B . 1602 LYS N    1 1 
       15 24704 2 2 12 LYS NZ   N -14.165 -15.569  -6.901 1.00 . B B . 1602 LYS NZ   1 1 
       15 24705 2 2 12 LYS O    O -10.063 -13.450 -13.286 1.00 . B B . 1602 LYS O    1 1 
       16 24706 1 1  1 ALA C    C  -9.970  25.083  24.293 1.00 . A A .  557 ALA C    1 1 
       16 24707 1 1  1 ALA CA   C  -9.900  25.075  25.811 1.00 . A A .  557 ALA CA   1 1 
       16 24708 1 1  1 ALA CB   C -11.146  24.425  26.399 1.00 . A A .  557 ALA CB   1 1 
       16 24709 1 1  1 ALA H1   H  -8.854  26.710  26.614 1.00 . A A .  557 ALA H1   1 1 
       16 24710 1 1  1 ALA HA   H  -9.033  24.508  26.117 1.00 . A A .  557 ALA HA   1 1 
       16 24711 1 1  1 ALA HB1  H -12.018  24.983  26.092 1.00 . A A .  557 ALA HB1  1 1 
       16 24712 1 1  1 ALA HB2  H -11.078  24.427  27.477 1.00 . A A .  557 ALA HB2  1 1 
       16 24713 1 1  1 ALA HB3  H -11.223  23.409  26.043 1.00 . A A .  557 ALA HB3  1 1 
       16 24714 1 1  1 ALA N    N  -9.752  26.440  26.312 1.00 . A A .  557 ALA N    1 1 
       16 24715 1 1  1 ALA O    O  -9.715  24.074  23.631 1.00 . A A .  557 ALA O    1 1 
       16 24716 1 1  2 SER C    C  -9.067  26.304  21.620 1.00 . A A .  558 SER C    1 1 
       16 24717 1 1  2 SER CA   C -10.417  26.419  22.325 1.00 . A A .  558 SER CA   1 1 
       16 24718 1 1  2 SER CB   C -11.070  27.758  22.067 1.00 . A A .  558 SER CB   1 1 
       16 24719 1 1  2 SER H    H -10.451  27.002  24.345 1.00 . A A .  558 SER H    1 1 
       16 24720 1 1  2 SER HA   H -11.066  25.643  21.953 1.00 . A A .  558 SER HA   1 1 
       16 24721 1 1  2 SER HB2  H -10.989  27.998  21.017 1.00 . A A .  558 SER HB2  1 1 
       16 24722 1 1  2 SER HB3  H -12.109  27.709  22.360 1.00 . A A .  558 SER HB3  1 1 
       16 24723 1 1  2 SER HG   H -10.725  29.603  22.386 1.00 . A A .  558 SER HG   1 1 
       16 24724 1 1  2 SER N    N -10.286  26.236  23.752 1.00 . A A .  558 SER N    1 1 
       16 24725 1 1  2 SER O    O  -8.942  25.666  20.565 1.00 . A A .  558 SER O    1 1 
       16 24726 1 1  2 SER OG   O -10.432  28.788  22.815 1.00 . A A .  558 SER OG   1 1 
       16 24727 1 1  3 ALA C    C  -6.131  25.439  21.775 1.00 . A A .  559 ALA C    1 1 
       16 24728 1 1  3 ALA CA   C  -6.689  26.855  21.728 1.00 . A A .  559 ALA CA   1 1 
       16 24729 1 1  3 ALA CB   C  -5.808  27.802  22.524 1.00 . A A .  559 ALA CB   1 1 
       16 24730 1 1  3 ALA H    H  -8.245  27.362  23.072 1.00 . A A .  559 ALA H    1 1 
       16 24731 1 1  3 ALA HA   H  -6.714  27.186  20.700 1.00 . A A .  559 ALA HA   1 1 
       16 24732 1 1  3 ALA HB1  H  -4.813  27.806  22.106 1.00 . A A .  559 ALA HB1  1 1 
       16 24733 1 1  3 ALA HB2  H  -5.767  27.477  23.553 1.00 . A A .  559 ALA HB2  1 1 
       16 24734 1 1  3 ALA HB3  H  -6.222  28.799  22.478 1.00 . A A .  559 ALA HB3  1 1 
       16 24735 1 1  3 ALA N    N  -8.052  26.883  22.241 1.00 . A A .  559 ALA N    1 1 
       16 24736 1 1  3 ALA O    O  -5.281  25.065  20.983 1.00 . A A .  559 ALA O    1 1 
       16 24737 1 1  4 SER C    C  -6.867  22.316  21.899 1.00 . A A .  560 SER C    1 1 
       16 24738 1 1  4 SER CA   C  -6.222  23.289  22.910 1.00 . A A .  560 SER CA   1 1 
       16 24739 1 1  4 SER CB   C  -6.620  22.908  24.323 1.00 . A A .  560 SER CB   1 1 
       16 24740 1 1  4 SER H    H  -7.393  24.985  23.244 1.00 . A A .  560 SER H    1 1 
       16 24741 1 1  4 SER HA   H  -5.148  23.248  22.832 1.00 . A A .  560 SER HA   1 1 
       16 24742 1 1  4 SER HB2  H  -7.687  22.748  24.367 1.00 . A A .  560 SER HB2  1 1 
       16 24743 1 1  4 SER HB3  H  -6.102  22.008  24.619 1.00 . A A .  560 SER HB3  1 1 
       16 24744 1 1  4 SER HG   H  -5.410  24.289  24.927 1.00 . A A .  560 SER HG   1 1 
       16 24745 1 1  4 SER N    N  -6.660  24.651  22.686 1.00 . A A .  560 SER N    1 1 
       16 24746 1 1  4 SER O    O  -6.804  21.092  22.061 1.00 . A A .  560 SER O    1 1 
       16 24747 1 1  4 SER OG   O  -6.269  23.956  25.216 1.00 . A A .  560 SER OG   1 1 
       16 24748 1 1  5 TYR C    C  -7.307  22.060  18.589 1.00 . A A .  561 TYR C    1 1 
       16 24749 1 1  5 TYR CA   C  -8.115  22.044  19.874 1.00 . A A .  561 TYR CA   1 1 
       16 24750 1 1  5 TYR CB   C  -9.548  22.529  19.628 1.00 . A A .  561 TYR CB   1 1 
       16 24751 1 1  5 TYR CD1  C -10.646  22.335  17.363 1.00 . A A .  561 TYR CD1  1 1 
       16 24752 1 1  5 TYR CD2  C -10.674  20.430  18.793 1.00 . A A .  561 TYR CD2  1 1 
       16 24753 1 1  5 TYR CE1  C -11.341  21.628  16.404 1.00 . A A .  561 TYR CE1  1 1 
       16 24754 1 1  5 TYR CE2  C -11.365  19.717  17.839 1.00 . A A .  561 TYR CE2  1 1 
       16 24755 1 1  5 TYR CG   C -10.305  21.750  18.576 1.00 . A A .  561 TYR CG   1 1 
       16 24756 1 1  5 TYR CZ   C -11.696  20.321  16.647 1.00 . A A .  561 TYR CZ   1 1 
       16 24757 1 1  5 TYR H    H  -7.483  23.828  20.776 1.00 . A A .  561 TYR H    1 1 
       16 24758 1 1  5 TYR HA   H  -8.152  21.032  20.248 1.00 . A A .  561 TYR HA   1 1 
       16 24759 1 1  5 TYR HB2  H -10.106  22.457  20.550 1.00 . A A .  561 TYR HB2  1 1 
       16 24760 1 1  5 TYR HB3  H  -9.519  23.564  19.320 1.00 . A A .  561 TYR HB3  1 1 
       16 24761 1 1  5 TYR HD1  H -10.366  23.361  17.177 1.00 . A A .  561 TYR HD1  1 1 
       16 24762 1 1  5 TYR HD2  H -10.412  19.961  19.730 1.00 . A A .  561 TYR HD2  1 1 
       16 24763 1 1  5 TYR HE1  H -11.600  22.097  15.466 1.00 . A A .  561 TYR HE1  1 1 
       16 24764 1 1  5 TYR HE2  H -11.642  18.691  18.030 1.00 . A A .  561 TYR HE2  1 1 
       16 24765 1 1  5 TYR HH   H -13.093  19.147  16.177 1.00 . A A .  561 TYR HH   1 1 
       16 24766 1 1  5 TYR N    N  -7.478  22.851  20.874 1.00 . A A .  561 TYR N    1 1 
       16 24767 1 1  5 TYR O    O  -6.880  23.120  18.128 1.00 . A A .  561 TYR O    1 1 
       16 24768 1 1  5 TYR OH   O -12.398  19.616  15.698 1.00 . A A .  561 TYR OH   1 1 
       16 24769 1 1  6 ASP C    C  -7.374  20.216  15.781 1.00 . A A .  562 ASP C    1 1 
       16 24770 1 1  6 ASP CA   C  -6.380  20.713  16.798 1.00 . A A .  562 ASP CA   1 1 
       16 24771 1 1  6 ASP CB   C  -5.250  19.676  16.949 1.00 . A A .  562 ASP CB   1 1 
       16 24772 1 1  6 ASP CG   C  -4.122  20.102  17.870 1.00 . A A .  562 ASP CG   1 1 
       16 24773 1 1  6 ASP H    H  -7.444  20.079  18.470 1.00 . A A .  562 ASP H    1 1 
       16 24774 1 1  6 ASP HA   H  -5.971  21.663  16.487 1.00 . A A .  562 ASP HA   1 1 
       16 24775 1 1  6 ASP HB2  H  -5.671  18.765  17.347 1.00 . A A .  562 ASP HB2  1 1 
       16 24776 1 1  6 ASP HB3  H  -4.842  19.470  15.973 1.00 . A A .  562 ASP HB3  1 1 
       16 24777 1 1  6 ASP N    N  -7.093  20.891  18.045 1.00 . A A .  562 ASP N    1 1 
       16 24778 1 1  6 ASP O    O  -8.281  19.459  16.132 1.00 . A A .  562 ASP O    1 1 
       16 24779 1 1  6 ASP OD1  O  -3.134  20.693  17.396 1.00 . A A .  562 ASP OD1  1 1 
       16 24780 1 1  6 ASP OD2  O  -4.179  19.812  19.089 1.00 . A A .  562 ASP OD2  1 1 
       16 24781 1 1  7 SER C    C  -7.608  19.090  12.677 1.00 . A A .  563 SER C    1 1 
       16 24782 1 1  7 SER CA   C  -8.191  20.206  13.546 1.00 . A A .  563 SER CA   1 1 
       16 24783 1 1  7 SER CB   C  -8.639  21.397  12.706 1.00 . A A .  563 SER CB   1 1 
       16 24784 1 1  7 SER H    H  -6.504  21.231  14.312 1.00 . A A .  563 SER H    1 1 
       16 24785 1 1  7 SER HA   H  -9.049  19.809  14.067 1.00 . A A .  563 SER HA   1 1 
       16 24786 1 1  7 SER HB2  H  -7.799  21.785  12.147 1.00 . A A .  563 SER HB2  1 1 
       16 24787 1 1  7 SER HB3  H  -9.415  21.081  12.025 1.00 . A A .  563 SER HB3  1 1 
       16 24788 1 1  7 SER HG   H  -8.441  22.626  14.162 1.00 . A A .  563 SER HG   1 1 
       16 24789 1 1  7 SER N    N  -7.246  20.631  14.552 1.00 . A A .  563 SER N    1 1 
       16 24790 1 1  7 SER O    O  -8.096  17.951  12.690 1.00 . A A .  563 SER O    1 1 
       16 24791 1 1  7 SER OG   O  -9.155  22.417  13.547 1.00 . A A .  563 SER OG   1 1 
       16 24792 1 1  8 GLU C    C  -4.496  18.821  10.887 1.00 . A A .  564 GLU C    1 1 
       16 24793 1 1  8 GLU CA   C  -5.934  18.449  11.084 1.00 . A A .  564 GLU CA   1 1 
       16 24794 1 1  8 GLU CB   C  -6.734  18.275   9.771 1.00 . A A .  564 GLU CB   1 1 
       16 24795 1 1  8 GLU CD   C  -8.073  19.353   7.932 1.00 . A A .  564 GLU CD   1 1 
       16 24796 1 1  8 GLU CG   C  -7.163  19.577   9.111 1.00 . A A .  564 GLU CG   1 1 
       16 24797 1 1  8 GLU H    H  -6.115  20.269  12.063 1.00 . A A .  564 GLU H    1 1 
       16 24798 1 1  8 GLU HA   H  -5.928  17.511  11.620 1.00 . A A .  564 GLU HA   1 1 
       16 24799 1 1  8 GLU HB2  H  -6.129  17.726   9.065 1.00 . A A .  564 GLU HB2  1 1 
       16 24800 1 1  8 GLU HB3  H  -7.621  17.697   9.987 1.00 . A A .  564 GLU HB3  1 1 
       16 24801 1 1  8 GLU HG2  H  -7.687  20.176   9.840 1.00 . A A .  564 GLU HG2  1 1 
       16 24802 1 1  8 GLU HG3  H  -6.282  20.105   8.780 1.00 . A A .  564 GLU HG3  1 1 
       16 24803 1 1  8 GLU N    N  -6.552  19.391  11.973 1.00 . A A .  564 GLU N    1 1 
       16 24804 1 1  8 GLU O    O  -4.111  19.494   9.932 1.00 . A A .  564 GLU O    1 1 
       16 24805 1 1  8 GLU OE1  O  -9.303  19.281   8.119 1.00 . A A .  564 GLU OE1  1 1 
       16 24806 1 1  8 GLU OE2  O  -7.583  19.242   6.801 1.00 . A A .  564 GLU OE2  1 1 
       16 24807 1 1  9 GLU C    C  -1.551  17.685  11.329 1.00 . A A .  565 GLU C    1 1 
       16 24808 1 1  9 GLU CA   C  -2.345  18.805  11.929 1.00 . A A .  565 GLU CA   1 1 
       16 24809 1 1  9 GLU CB   C  -1.957  18.997  13.394 1.00 . A A .  565 GLU CB   1 1 
       16 24810 1 1  9 GLU CD   C  -3.305  21.134  13.601 1.00 . A A .  565 GLU CD   1 1 
       16 24811 1 1  9 GLU CG   C  -2.979  19.791  14.199 1.00 . A A .  565 GLU CG   1 1 
       16 24812 1 1  9 GLU H    H  -4.114  17.879  12.560 1.00 . A A .  565 GLU H    1 1 
       16 24813 1 1  9 GLU HA   H  -2.179  19.724  11.388 1.00 . A A .  565 GLU HA   1 1 
       16 24814 1 1  9 GLU HB2  H  -1.848  18.024  13.851 1.00 . A A .  565 GLU HB2  1 1 
       16 24815 1 1  9 GLU HB3  H  -1.011  19.514  13.444 1.00 . A A .  565 GLU HB3  1 1 
       16 24816 1 1  9 GLU HG2  H  -3.891  19.215  14.224 1.00 . A A .  565 GLU HG2  1 1 
       16 24817 1 1  9 GLU HG3  H  -2.608  19.931  15.204 1.00 . A A .  565 GLU HG3  1 1 
       16 24818 1 1  9 GLU N    N  -3.728  18.445  11.857 1.00 . A A .  565 GLU N    1 1 
       16 24819 1 1  9 GLU O    O  -0.710  17.898  10.447 1.00 . A A .  565 GLU O    1 1 
       16 24820 1 1  9 GLU OE1  O  -2.469  22.049  13.700 1.00 . A A .  565 GLU OE1  1 1 
       16 24821 1 1  9 GLU OE2  O  -4.414  21.297  13.024 1.00 . A A .  565 GLU OE2  1 1 
       16 24822 1 1 10 GLU C    C   0.254  15.197  11.464 1.00 . A A .  566 GLU C    1 1 
       16 24823 1 1 10 GLU CA   C  -1.283  15.240  11.347 1.00 . A A .  566 GLU CA   1 1 
       16 24824 1 1 10 GLU CB   C  -1.796  14.979   9.929 1.00 . A A .  566 GLU CB   1 1 
       16 24825 1 1 10 GLU CD   C  -3.902  14.801   8.531 1.00 . A A .  566 GLU CD   1 1 
       16 24826 1 1 10 GLU CG   C  -3.318  15.100   9.866 1.00 . A A .  566 GLU CG   1 1 
       16 24827 1 1 10 GLU H    H  -2.470  16.432  12.579 1.00 . A A .  566 GLU H    1 1 
       16 24828 1 1 10 GLU HA   H  -1.678  14.472  11.997 1.00 . A A .  566 GLU HA   1 1 
       16 24829 1 1 10 GLU HB2  H  -1.357  15.699   9.254 1.00 . A A .  566 GLU HB2  1 1 
       16 24830 1 1 10 GLU HB3  H  -1.521  13.980   9.624 1.00 . A A .  566 GLU HB3  1 1 
       16 24831 1 1 10 GLU HG2  H  -3.744  14.410  10.579 1.00 . A A .  566 GLU HG2  1 1 
       16 24832 1 1 10 GLU HG3  H  -3.587  16.106  10.150 1.00 . A A .  566 GLU HG3  1 1 
       16 24833 1 1 10 GLU N    N  -1.838  16.490  11.832 1.00 . A A .  566 GLU N    1 1 
       16 24834 1 1 10 GLU O    O   0.853  15.980  12.218 1.00 . A A .  566 GLU O    1 1 
       16 24835 1 1 10 GLU OE1  O  -3.612  15.512   7.561 1.00 . A A .  566 GLU OE1  1 1 
       16 24836 1 1 10 GLU OE2  O  -4.714  13.855   8.438 1.00 . A A .  566 GLU OE2  1 1 
       16 24837 1 1 11 GLU C    C   3.068  15.041   9.971 1.00 . A A .  567 GLU C    1 1 
       16 24838 1 1 11 GLU CA   C   2.306  14.068  10.867 1.00 . A A .  567 GLU CA   1 1 
       16 24839 1 1 11 GLU CB   C   2.649  12.635  10.477 1.00 . A A .  567 GLU CB   1 1 
       16 24840 1 1 11 GLU CD   C   2.223  11.633  12.758 1.00 . A A .  567 GLU CD   1 1 
       16 24841 1 1 11 GLU CG   C   1.912  11.582  11.286 1.00 . A A .  567 GLU CG   1 1 
       16 24842 1 1 11 GLU H    H   0.350  13.716  10.159 1.00 . A A .  567 GLU H    1 1 
       16 24843 1 1 11 GLU HA   H   2.600  14.224  11.894 1.00 . A A .  567 GLU HA   1 1 
       16 24844 1 1 11 GLU HB2  H   2.403  12.494   9.435 1.00 . A A .  567 GLU HB2  1 1 
       16 24845 1 1 11 GLU HB3  H   3.711  12.482  10.607 1.00 . A A .  567 GLU HB3  1 1 
       16 24846 1 1 11 GLU HG2  H   0.850  11.726  11.158 1.00 . A A .  567 GLU HG2  1 1 
       16 24847 1 1 11 GLU HG3  H   2.183  10.606  10.910 1.00 . A A .  567 GLU HG3  1 1 
       16 24848 1 1 11 GLU N    N   0.871  14.273  10.772 1.00 . A A .  567 GLU N    1 1 
       16 24849 1 1 11 GLU O    O   2.714  15.232   8.803 1.00 . A A .  567 GLU O    1 1 
       16 24850 1 1 11 GLU OE1  O   3.248  11.045  13.172 1.00 . A A .  567 GLU OE1  1 1 
       16 24851 1 1 11 GLU OE2  O   1.446  12.222  13.535 1.00 . A A .  567 GLU OE2  1 1 
       16 24852 1 1 12 GLU C    C   6.147  15.849   9.199 1.00 . A A .  568 GLU C    1 1 
       16 24853 1 1 12 GLU CA   C   4.951  16.557   9.797 1.00 . A A .  568 GLU CA   1 1 
       16 24854 1 1 12 GLU CB   C   5.436  17.669  10.723 1.00 . A A .  568 GLU CB   1 1 
       16 24855 1 1 12 GLU CD   C   3.809  19.399   9.951 1.00 . A A .  568 GLU CD   1 1 
       16 24856 1 1 12 GLU CG   C   4.365  18.650  11.135 1.00 . A A .  568 GLU CG   1 1 
       16 24857 1 1 12 GLU H    H   4.341  15.418  11.444 1.00 . A A .  568 GLU H    1 1 
       16 24858 1 1 12 GLU HA   H   4.366  17.001   9.006 1.00 . A A .  568 GLU HA   1 1 
       16 24859 1 1 12 GLU HB2  H   5.844  17.220  11.616 1.00 . A A .  568 GLU HB2  1 1 
       16 24860 1 1 12 GLU HB3  H   6.222  18.215  10.224 1.00 . A A .  568 GLU HB3  1 1 
       16 24861 1 1 12 GLU HG2  H   3.562  18.106  11.611 1.00 . A A .  568 GLU HG2  1 1 
       16 24862 1 1 12 GLU HG3  H   4.784  19.360  11.831 1.00 . A A .  568 GLU HG3  1 1 
       16 24863 1 1 12 GLU N    N   4.107  15.627  10.515 1.00 . A A .  568 GLU N    1 1 
       16 24864 1 1 12 GLU O    O   6.587  14.815   9.709 1.00 . A A .  568 GLU O    1 1 
       16 24865 1 1 12 GLU OE1  O   4.509  20.289   9.410 1.00 . A A .  568 GLU OE1  1 1 
       16 24866 1 1 12 GLU OE2  O   2.670  19.144   9.554 1.00 . A A .  568 GLU OE2  1 1 
       16 24867 1 1 13 GLY C    C   7.602  15.656   6.050 1.00 . A A .  569 GLY C    1 1 
       16 24868 1 1 13 GLY CA   C   7.826  15.862   7.504 1.00 . A A .  569 GLY CA   1 1 
       16 24869 1 1 13 GLY H    H   6.200  17.147   7.694 1.00 . A A .  569 GLY H    1 1 
       16 24870 1 1 13 GLY HA2  H   8.641  16.554   7.647 1.00 . A A .  569 GLY HA2  1 1 
       16 24871 1 1 13 GLY HA3  H   8.076  14.915   7.959 1.00 . A A .  569 GLY HA3  1 1 
       16 24872 1 1 13 GLY N    N   6.649  16.385   8.121 1.00 . A A .  569 GLY N    1 1 
       16 24873 1 1 13 GLY O    O   8.017  16.470   5.220 1.00 . A A .  569 GLY O    1 1 
       16 24874 1 1 14 LEU C    C   5.161  14.616   4.076 1.00 . A A .  570 LEU C    1 1 
       16 24875 1 1 14 LEU CA   C   6.597  14.256   4.388 1.00 . A A .  570 LEU CA   1 1 
       16 24876 1 1 14 LEU CB   C   6.784  12.760   4.181 1.00 . A A .  570 LEU CB   1 1 
       16 24877 1 1 14 LEU CD1  C   8.213  10.708   4.177 1.00 . A A .  570 LEU CD1  1 1 
       16 24878 1 1 14 LEU CD2  C   9.055  12.810   3.143 1.00 . A A .  570 LEU CD2  1 1 
       16 24879 1 1 14 LEU CG   C   8.212  12.226   4.262 1.00 . A A .  570 LEU CG   1 1 
       16 24880 1 1 14 LEU H    H   6.574  14.029   6.462 1.00 . A A .  570 LEU H    1 1 
       16 24881 1 1 14 LEU HA   H   7.268  14.783   3.728 1.00 . A A .  570 LEU HA   1 1 
       16 24882 1 1 14 LEU HB2  H   6.211  12.290   4.965 1.00 . A A .  570 LEU HB2  1 1 
       16 24883 1 1 14 LEU HB3  H   6.356  12.494   3.227 1.00 . A A .  570 LEU HB3  1 1 
       16 24884 1 1 14 LEU HD11 H   9.227  10.345   4.242 1.00 . A A .  570 LEU HD11 1 1 
       16 24885 1 1 14 LEU HD12 H   7.781  10.399   3.237 1.00 . A A .  570 LEU HD12 1 1 
       16 24886 1 1 14 LEU HD13 H   7.633  10.302   4.992 1.00 . A A .  570 LEU HD13 1 1 
       16 24887 1 1 14 LEU HD21 H  10.041  12.372   3.176 1.00 . A A .  570 LEU HD21 1 1 
       16 24888 1 1 14 LEU HD22 H   9.137  13.879   3.271 1.00 . A A .  570 LEU HD22 1 1 
       16 24889 1 1 14 LEU HD23 H   8.596  12.593   2.190 1.00 . A A .  570 LEU HD23 1 1 
       16 24890 1 1 14 LEU HG   H   8.646  12.519   5.205 1.00 . A A .  570 LEU HG   1 1 
       16 24891 1 1 14 LEU N    N   6.910  14.606   5.742 1.00 . A A .  570 LEU N    1 1 
       16 24892 1 1 14 LEU O    O   4.231  14.075   4.705 1.00 . A A .  570 LEU O    1 1 
       16 24893 1 1 15 PRO C    C   3.155  14.812   1.707 1.00 . A A .  571 PRO C    1 1 
       16 24894 1 1 15 PRO CA   C   3.607  15.877   2.685 1.00 . A A .  571 PRO CA   1 1 
       16 24895 1 1 15 PRO CB   C   3.777  17.209   1.970 1.00 . A A .  571 PRO CB   1 1 
       16 24896 1 1 15 PRO CD   C   5.973  16.393   2.505 1.00 . A A .  571 PRO CD   1 1 
       16 24897 1 1 15 PRO CG   C   5.194  17.223   1.515 1.00 . A A .  571 PRO CG   1 1 
       16 24898 1 1 15 PRO HA   H   2.904  15.960   3.500 1.00 . A A .  571 PRO HA   1 1 
       16 24899 1 1 15 PRO HB2  H   3.087  17.251   1.139 1.00 . A A .  571 PRO HB2  1 1 
       16 24900 1 1 15 PRO HB3  H   3.562  18.007   2.661 1.00 . A A .  571 PRO HB3  1 1 
       16 24901 1 1 15 PRO HD2  H   6.690  15.775   1.987 1.00 . A A .  571 PRO HD2  1 1 
       16 24902 1 1 15 PRO HD3  H   6.467  17.027   3.226 1.00 . A A .  571 PRO HD3  1 1 
       16 24903 1 1 15 PRO HG2  H   5.241  16.768   0.536 1.00 . A A .  571 PRO HG2  1 1 
       16 24904 1 1 15 PRO HG3  H   5.568  18.236   1.485 1.00 . A A .  571 PRO HG3  1 1 
       16 24905 1 1 15 PRO N    N   4.942  15.557   3.157 1.00 . A A .  571 PRO N    1 1 
       16 24906 1 1 15 PRO O    O   3.994  14.195   1.014 1.00 . A A .  571 PRO O    1 1 
       16 24907 1 1 16 MET C    C   1.432  13.927  -0.674 1.00 . A A .  572 MET C    1 1 
       16 24908 1 1 16 MET CA   C   1.373  13.531   0.788 1.00 . A A .  572 MET CA   1 1 
       16 24909 1 1 16 MET CB   C  -0.024  13.015   1.211 1.00 . A A .  572 MET CB   1 1 
       16 24910 1 1 16 MET CE   C  -3.851  14.656   1.419 1.00 . A A .  572 MET CE   1 1 
       16 24911 1 1 16 MET CG   C  -1.160  14.023   1.179 1.00 . A A .  572 MET CG   1 1 
       16 24912 1 1 16 MET H    H   1.282  15.181   2.142 1.00 . A A .  572 MET H    1 1 
       16 24913 1 1 16 MET HA   H   2.082  12.722   0.888 1.00 . A A .  572 MET HA   1 1 
       16 24914 1 1 16 MET HB2  H  -0.309  12.185   0.589 1.00 . A A .  572 MET HB2  1 1 
       16 24915 1 1 16 MET HB3  H   0.060  12.650   2.225 1.00 . A A .  572 MET HB3  1 1 
       16 24916 1 1 16 MET HE1  H  -3.574  15.300   2.240 1.00 . A A .  572 MET HE1  1 1 
       16 24917 1 1 16 MET HE2  H  -4.873  14.329   1.545 1.00 . A A .  572 MET HE2  1 1 
       16 24918 1 1 16 MET HE3  H  -3.760  15.196   0.488 1.00 . A A .  572 MET HE3  1 1 
       16 24919 1 1 16 MET HG2  H  -1.017  14.729   1.984 1.00 . A A .  572 MET HG2  1 1 
       16 24920 1 1 16 MET HG3  H  -1.147  14.540   0.232 1.00 . A A .  572 MET HG3  1 1 
       16 24921 1 1 16 MET N    N   1.877  14.585   1.635 1.00 . A A .  572 MET N    1 1 
       16 24922 1 1 16 MET O    O   0.672  14.771  -1.156 1.00 . A A .  572 MET O    1 1 
       16 24923 1 1 16 MET SD   S  -2.766  13.224   1.389 1.00 . A A .  572 MET SD   1 1 
       16 24924 1 1 17 SER C    C   1.825  12.581  -3.584 1.00 . A A .  573 SER C    1 1 
       16 24925 1 1 17 SER CA   C   2.565  13.626  -2.761 1.00 . A A .  573 SER CA   1 1 
       16 24926 1 1 17 SER CB   C   4.063  13.589  -3.045 1.00 . A A .  573 SER CB   1 1 
       16 24927 1 1 17 SER H    H   2.913  12.659  -0.914 1.00 . A A .  573 SER H    1 1 
       16 24928 1 1 17 SER HA   H   2.181  14.612  -2.974 1.00 . A A .  573 SER HA   1 1 
       16 24929 1 1 17 SER HB2  H   4.423  12.575  -2.947 1.00 . A A .  573 SER HB2  1 1 
       16 24930 1 1 17 SER HB3  H   4.253  13.946  -4.046 1.00 . A A .  573 SER HB3  1 1 
       16 24931 1 1 17 SER HG   H   4.190  14.523  -1.344 1.00 . A A .  573 SER HG   1 1 
       16 24932 1 1 17 SER N    N   2.357  13.338  -1.367 1.00 . A A .  573 SER N    1 1 
       16 24933 1 1 17 SER O    O   1.770  11.429  -3.179 1.00 . A A .  573 SER O    1 1 
       16 24934 1 1 17 SER OG   O   4.754  14.418  -2.119 1.00 . A A .  573 SER OG   1 1 
       16 24935 1 1 18 TYR C    C   1.341  10.857  -6.047 1.00 . A A .  574 TYR C    1 1 
       16 24936 1 1 18 TYR CA   C   0.482  11.997  -5.524 1.00 . A A .  574 TYR CA   1 1 
       16 24937 1 1 18 TYR CB   C  -0.316  12.675  -6.635 1.00 . A A .  574 TYR CB   1 1 
       16 24938 1 1 18 TYR CD1  C  -1.401  14.935  -6.381 1.00 . A A .  574 TYR CD1  1 1 
       16 24939 1 1 18 TYR CD2  C  -2.402  13.082  -5.278 1.00 . A A .  574 TYR CD2  1 1 
       16 24940 1 1 18 TYR CE1  C  -2.373  15.765  -5.872 1.00 . A A .  574 TYR CE1  1 1 
       16 24941 1 1 18 TYR CE2  C  -3.379  13.904  -4.767 1.00 . A A .  574 TYR CE2  1 1 
       16 24942 1 1 18 TYR CG   C  -1.396  13.583  -6.096 1.00 . A A .  574 TYR CG   1 1 
       16 24943 1 1 18 TYR CZ   C  -3.359  15.246  -5.068 1.00 . A A .  574 TYR CZ   1 1 
       16 24944 1 1 18 TYR H    H   1.362  13.885  -5.030 1.00 . A A .  574 TYR H    1 1 
       16 24945 1 1 18 TYR HA   H  -0.216  11.549  -4.833 1.00 . A A .  574 TYR HA   1 1 
       16 24946 1 1 18 TYR HB2  H   0.351  13.264  -7.245 1.00 . A A .  574 TYR HB2  1 1 
       16 24947 1 1 18 TYR HB3  H  -0.789  11.921  -7.247 1.00 . A A .  574 TYR HB3  1 1 
       16 24948 1 1 18 TYR HD1  H  -0.628  15.339  -7.015 1.00 . A A .  574 TYR HD1  1 1 
       16 24949 1 1 18 TYR HD2  H  -2.413  12.027  -5.043 1.00 . A A .  574 TYR HD2  1 1 
       16 24950 1 1 18 TYR HE1  H  -2.363  16.818  -6.108 1.00 . A A .  574 TYR HE1  1 1 
       16 24951 1 1 18 TYR HE2  H  -4.154  13.498  -4.135 1.00 . A A .  574 TYR HE2  1 1 
       16 24952 1 1 18 TYR HH   H  -4.392  15.958  -3.605 1.00 . A A .  574 TYR HH   1 1 
       16 24953 1 1 18 TYR N    N   1.254  12.957  -4.721 1.00 . A A .  574 TYR N    1 1 
       16 24954 1 1 18 TYR O    O   0.880   9.711  -6.147 1.00 . A A .  574 TYR O    1 1 
       16 24955 1 1 18 TYR OH   O  -4.334  16.078  -4.561 1.00 . A A .  574 TYR OH   1 1 
       16 24956 1 1 19 ASP C    C   3.816   9.170  -5.602 1.00 . A A .  575 ASP C    1 1 
       16 24957 1 1 19 ASP CA   C   3.559  10.154  -6.737 1.00 . A A .  575 ASP CA   1 1 
       16 24958 1 1 19 ASP CB   C   4.870  10.798  -7.189 1.00 . A A .  575 ASP CB   1 1 
       16 24959 1 1 19 ASP CG   C   5.964   9.778  -7.419 1.00 . A A .  575 ASP CG   1 1 
       16 24960 1 1 19 ASP H    H   2.863  12.104  -6.290 1.00 . A A .  575 ASP H    1 1 
       16 24961 1 1 19 ASP HA   H   3.131   9.611  -7.566 1.00 . A A .  575 ASP HA   1 1 
       16 24962 1 1 19 ASP HB2  H   4.704  11.332  -8.113 1.00 . A A .  575 ASP HB2  1 1 
       16 24963 1 1 19 ASP HB3  H   5.204  11.492  -6.431 1.00 . A A .  575 ASP HB3  1 1 
       16 24964 1 1 19 ASP N    N   2.589  11.161  -6.333 1.00 . A A .  575 ASP N    1 1 
       16 24965 1 1 19 ASP O    O   3.903   7.974  -5.824 1.00 . A A .  575 ASP O    1 1 
       16 24966 1 1 19 ASP OD1  O   5.908   9.033  -8.419 1.00 . A A .  575 ASP OD1  1 1 
       16 24967 1 1 19 ASP OD2  O   6.908   9.714  -6.597 1.00 . A A .  575 ASP OD2  1 1 
       16 24968 1 1 20 GLU C    C   2.913   7.997  -2.979 1.00 . A A .  576 GLU C    1 1 
       16 24969 1 1 20 GLU CA   C   4.085   8.947  -3.228 1.00 . A A .  576 GLU CA   1 1 
       16 24970 1 1 20 GLU CB   C   4.222   9.941  -2.123 1.00 . A A .  576 GLU CB   1 1 
       16 24971 1 1 20 GLU CD   C   4.334  10.354   0.293 1.00 . A A .  576 GLU CD   1 1 
       16 24972 1 1 20 GLU CG   C   4.214   9.345  -0.802 1.00 . A A .  576 GLU CG   1 1 
       16 24973 1 1 20 GLU H    H   3.792  10.627  -4.147 1.00 . A A .  576 GLU H    1 1 
       16 24974 1 1 20 GLU HA   H   5.014   8.413  -3.299 1.00 . A A .  576 GLU HA   1 1 
       16 24975 1 1 20 GLU HB2  H   5.138  10.499  -2.249 1.00 . A A .  576 GLU HB2  1 1 
       16 24976 1 1 20 GLU HB3  H   3.382  10.605  -2.215 1.00 . A A .  576 GLU HB3  1 1 
       16 24977 1 1 20 GLU HG2  H   3.284   8.799  -0.753 1.00 . A A .  576 GLU HG2  1 1 
       16 24978 1 1 20 GLU HG3  H   5.070   8.699  -0.864 1.00 . A A .  576 GLU HG3  1 1 
       16 24979 1 1 20 GLU N    N   3.884   9.687  -4.384 1.00 . A A .  576 GLU N    1 1 
       16 24980 1 1 20 GLU O    O   3.117   6.811  -2.732 1.00 . A A .  576 GLU O    1 1 
       16 24981 1 1 20 GLU OE1  O   3.414  11.172   0.461 1.00 . A A .  576 GLU OE1  1 1 
       16 24982 1 1 20 GLU OE2  O   5.360  10.342   1.016 1.00 . A A .  576 GLU OE2  1 1 
       16 24983 1 1 21 LYS C    C   0.465   6.552  -3.793 1.00 . A A .  577 LYS C    1 1 
       16 24984 1 1 21 LYS CA   C   0.459   7.763  -2.873 1.00 . A A .  577 LYS CA   1 1 
       16 24985 1 1 21 LYS CB   C  -0.803   8.600  -3.222 1.00 . A A .  577 LYS CB   1 1 
       16 24986 1 1 21 LYS CD   C  -0.635  10.190  -1.184 1.00 . A A .  577 LYS CD   1 1 
       16 24987 1 1 21 LYS CE   C  -1.855   9.823  -0.352 1.00 . A A .  577 LYS CE   1 1 
       16 24988 1 1 21 LYS CG   C  -0.837  10.047  -2.690 1.00 . A A .  577 LYS CG   1 1 
       16 24989 1 1 21 LYS H    H   1.637   9.488  -3.320 1.00 . A A .  577 LYS H    1 1 
       16 24990 1 1 21 LYS HA   H   0.410   7.452  -1.840 1.00 . A A .  577 LYS HA   1 1 
       16 24991 1 1 21 LYS HB2  H  -0.831   8.662  -4.300 1.00 . A A .  577 LYS HB2  1 1 
       16 24992 1 1 21 LYS HB3  H  -1.692   8.073  -2.910 1.00 . A A .  577 LYS HB3  1 1 
       16 24993 1 1 21 LYS HD2  H   0.191   9.562  -0.884 1.00 . A A .  577 LYS HD2  1 1 
       16 24994 1 1 21 LYS HD3  H  -0.376  11.223  -1.011 1.00 . A A .  577 LYS HD3  1 1 
       16 24995 1 1 21 LYS HE2  H  -2.186   8.839  -0.648 1.00 . A A .  577 LYS HE2  1 1 
       16 24996 1 1 21 LYS HE3  H  -1.587   9.811   0.693 1.00 . A A .  577 LYS HE3  1 1 
       16 24997 1 1 21 LYS HG2  H  -0.029  10.587  -3.158 1.00 . A A .  577 LYS HG2  1 1 
       16 24998 1 1 21 LYS HG3  H  -1.778  10.499  -2.968 1.00 . A A .  577 LYS HG3  1 1 
       16 24999 1 1 21 LYS HZ1  H  -3.390  10.737  -1.505 1.00 . A A .  577 LYS HZ1  1 1 
       16 25000 1 1 21 LYS HZ2  H  -2.750  11.722  -0.257 1.00 . A A .  577 LYS HZ2  1 1 
       16 25001 1 1 21 LYS HZ3  H  -3.750  10.453   0.126 1.00 . A A .  577 LYS HZ3  1 1 
       16 25002 1 1 21 LYS N    N   1.690   8.534  -3.095 1.00 . A A .  577 LYS N    1 1 
       16 25003 1 1 21 LYS NZ   N  -3.002  10.753  -0.537 1.00 . A A .  577 LYS NZ   1 1 
       16 25004 1 1 21 LYS O    O   0.194   5.425  -3.386 1.00 . A A .  577 LYS O    1 1 
       16 25005 1 1 22 ARG C    C   2.016   4.886  -6.054 1.00 . A A .  578 ARG C    1 1 
       16 25006 1 1 22 ARG CA   C   0.788   5.805  -6.037 1.00 . A A .  578 ARG CA   1 1 
       16 25007 1 1 22 ARG CB   C   0.315   6.311  -7.391 1.00 . A A .  578 ARG CB   1 1 
       16 25008 1 1 22 ARG CD   C  -1.115   5.610  -9.308 1.00 . A A .  578 ARG CD   1 1 
       16 25009 1 1 22 ARG CG   C  -0.044   5.190  -8.342 1.00 . A A .  578 ARG CG   1 1 
       16 25010 1 1 22 ARG CZ   C  -1.426   4.529 -11.572 1.00 . A A .  578 ARG CZ   1 1 
       16 25011 1 1 22 ARG H    H   1.101   7.716  -5.261 1.00 . A A .  578 ARG H    1 1 
       16 25012 1 1 22 ARG HA   H   0.012   5.157  -5.651 1.00 . A A .  578 ARG HA   1 1 
       16 25013 1 1 22 ARG HB2  H  -0.531   6.965  -7.245 1.00 . A A .  578 ARG HB2  1 1 
       16 25014 1 1 22 ARG HB3  H   1.076   6.917  -7.838 1.00 . A A .  578 ARG HB3  1 1 
       16 25015 1 1 22 ARG HD2  H  -2.003   5.074  -9.002 1.00 . A A .  578 ARG HD2  1 1 
       16 25016 1 1 22 ARG HD3  H  -1.314   6.658  -9.149 1.00 . A A .  578 ARG HD3  1 1 
       16 25017 1 1 22 ARG HE   H   0.116   5.691 -11.003 1.00 . A A .  578 ARG HE   1 1 
       16 25018 1 1 22 ARG HG2  H   0.819   4.802  -8.868 1.00 . A A .  578 ARG HG2  1 1 
       16 25019 1 1 22 ARG HG3  H  -0.462   4.414  -7.717 1.00 . A A .  578 ARG HG3  1 1 
       16 25020 1 1 22 ARG HH11 H  -3.049   4.161 -10.368 1.00 . A A .  578 ARG HH11 1 1 
       16 25021 1 1 22 ARG HH12 H  -3.103   3.440 -11.909 1.00 . A A .  578 ARG HH12 1 1 
       16 25022 1 1 22 ARG HH21 H  -0.042   4.673 -13.053 1.00 . A A .  578 ARG HH21 1 1 
       16 25023 1 1 22 ARG HH22 H  -1.402   3.712 -13.437 1.00 . A A .  578 ARG HH22 1 1 
       16 25024 1 1 22 ARG N    N   0.813   6.806  -5.030 1.00 . A A .  578 ARG N    1 1 
       16 25025 1 1 22 ARG NE   N  -0.739   5.302 -10.702 1.00 . A A .  578 ARG NE   1 1 
       16 25026 1 1 22 ARG NH1  N  -2.596   4.013 -11.258 1.00 . A A .  578 ARG NH1  1 1 
       16 25027 1 1 22 ARG NH2  N  -0.927   4.289 -12.768 1.00 . A A .  578 ARG NH2  1 1 
       16 25028 1 1 22 ARG O    O   1.947   3.780  -6.554 1.00 . A A .  578 ARG O    1 1 
       16 25029 1 1 23 GLN C    C   3.979   3.224  -4.622 1.00 . A A .  579 GLN C    1 1 
       16 25030 1 1 23 GLN CA   C   4.340   4.487  -5.437 1.00 . A A .  579 GLN CA   1 1 
       16 25031 1 1 23 GLN CB   C   5.476   5.260  -4.724 1.00 . A A .  579 GLN CB   1 1 
       16 25032 1 1 23 GLN CD   C   7.525   4.007  -5.656 1.00 . A A .  579 GLN CD   1 1 
       16 25033 1 1 23 GLN CG   C   6.741   4.442  -4.422 1.00 . A A .  579 GLN CG   1 1 
       16 25034 1 1 23 GLN H    H   3.205   6.290  -5.277 1.00 . A A .  579 GLN H    1 1 
       16 25035 1 1 23 GLN HA   H   4.660   4.195  -6.427 1.00 . A A .  579 GLN HA   1 1 
       16 25036 1 1 23 GLN HB2  H   5.762   6.099  -5.340 1.00 . A A .  579 GLN HB2  1 1 
       16 25037 1 1 23 GLN HB3  H   5.091   5.641  -3.790 1.00 . A A .  579 GLN HB3  1 1 
       16 25038 1 1 23 GLN HE21 H   9.187   3.985  -4.598 1.00 . A A .  579 GLN HE21 1 1 
       16 25039 1 1 23 GLN HE22 H   9.355   3.543  -6.247 1.00 . A A .  579 GLN HE22 1 1 
       16 25040 1 1 23 GLN HG2  H   7.396   5.035  -3.802 1.00 . A A .  579 GLN HG2  1 1 
       16 25041 1 1 23 GLN HG3  H   6.449   3.559  -3.872 1.00 . A A .  579 GLN HG3  1 1 
       16 25042 1 1 23 GLN N    N   3.144   5.349  -5.556 1.00 . A A .  579 GLN N    1 1 
       16 25043 1 1 23 GLN NE2  N   8.806   3.833  -5.489 1.00 . A A .  579 GLN NE2  1 1 
       16 25044 1 1 23 GLN O    O   4.438   2.119  -4.913 1.00 . A A .  579 GLN O    1 1 
       16 25045 1 1 23 GLN OE1  O   6.979   3.810  -6.740 1.00 . A A .  579 GLN OE1  1 1 
       16 25046 1 1 24 LEU C    C   1.591   1.422  -3.611 1.00 . A A .  580 LEU C    1 1 
       16 25047 1 1 24 LEU CA   C   2.608   2.300  -2.844 1.00 . A A .  580 LEU CA   1 1 
       16 25048 1 1 24 LEU CB   C   2.027   2.811  -1.515 1.00 . A A .  580 LEU CB   1 1 
       16 25049 1 1 24 LEU CD1  C   3.974   4.305  -0.772 1.00 . A A .  580 LEU CD1  1 1 
       16 25050 1 1 24 LEU CD2  C   2.324   3.486   0.902 1.00 . A A .  580 LEU CD2  1 1 
       16 25051 1 1 24 LEU CG   C   3.043   3.163  -0.390 1.00 . A A .  580 LEU CG   1 1 
       16 25052 1 1 24 LEU H    H   2.782   4.311  -3.476 1.00 . A A .  580 LEU H    1 1 
       16 25053 1 1 24 LEU HA   H   3.466   1.681  -2.626 1.00 . A A .  580 LEU HA   1 1 
       16 25054 1 1 24 LEU HB2  H   1.462   3.705  -1.740 1.00 . A A .  580 LEU HB2  1 1 
       16 25055 1 1 24 LEU HB3  H   1.335   2.072  -1.147 1.00 . A A .  580 LEU HB3  1 1 
       16 25056 1 1 24 LEU HD11 H   4.653   4.503   0.044 1.00 . A A .  580 LEU HD11 1 1 
       16 25057 1 1 24 LEU HD12 H   3.392   5.191  -0.980 1.00 . A A .  580 LEU HD12 1 1 
       16 25058 1 1 24 LEU HD13 H   4.537   4.028  -1.651 1.00 . A A .  580 LEU HD13 1 1 
       16 25059 1 1 24 LEU HD21 H   3.046   3.778   1.650 1.00 . A A .  580 LEU HD21 1 1 
       16 25060 1 1 24 LEU HD22 H   1.804   2.610   1.261 1.00 . A A .  580 LEU HD22 1 1 
       16 25061 1 1 24 LEU HD23 H   1.623   4.291   0.745 1.00 . A A .  580 LEU HD23 1 1 
       16 25062 1 1 24 LEU HG   H   3.662   2.296  -0.212 1.00 . A A .  580 LEU HG   1 1 
       16 25063 1 1 24 LEU N    N   3.098   3.398  -3.656 1.00 . A A .  580 LEU N    1 1 
       16 25064 1 1 24 LEU O    O   1.483   0.214  -3.360 1.00 . A A .  580 LEU O    1 1 
       16 25065 1 1 25 SER C    C   0.585   0.206  -6.172 1.00 . A A .  581 SER C    1 1 
       16 25066 1 1 25 SER CA   C  -0.095   1.346  -5.436 1.00 . A A .  581 SER CA   1 1 
       16 25067 1 1 25 SER CB   C  -0.574   2.307  -6.518 1.00 . A A .  581 SER CB   1 1 
       16 25068 1 1 25 SER H    H   1.063   2.984  -4.741 1.00 . A A .  581 SER H    1 1 
       16 25069 1 1 25 SER HA   H  -0.946   1.059  -4.833 1.00 . A A .  581 SER HA   1 1 
       16 25070 1 1 25 SER HB2  H  -0.676   3.302  -6.119 1.00 . A A .  581 SER HB2  1 1 
       16 25071 1 1 25 SER HB3  H   0.211   2.346  -7.260 1.00 . A A .  581 SER HB3  1 1 
       16 25072 1 1 25 SER HG   H  -1.783   0.901  -7.151 1.00 . A A .  581 SER HG   1 1 
       16 25073 1 1 25 SER N    N   0.897   2.030  -4.585 1.00 . A A .  581 SER N    1 1 
       16 25074 1 1 25 SER O    O   0.019  -0.865  -6.399 1.00 . A A .  581 SER O    1 1 
       16 25075 1 1 25 SER OG   O  -1.758   1.862  -7.162 1.00 . A A .  581 SER OG   1 1 
       16 25076 1 1 26 LEU C    C   2.890  -1.717  -6.605 1.00 . A A .  582 LEU C    1 1 
       16 25077 1 1 26 LEU CA   C   2.587  -0.416  -7.344 1.00 . A A .  582 LEU CA   1 1 
       16 25078 1 1 26 LEU CB   C   3.870   0.284  -7.762 1.00 . A A .  582 LEU CB   1 1 
       16 25079 1 1 26 LEU CD1  C   4.971   2.187  -8.918 1.00 . A A .  582 LEU CD1  1 1 
       16 25080 1 1 26 LEU CD2  C   2.541   1.831  -9.315 1.00 . A A .  582 LEU CD2  1 1 
       16 25081 1 1 26 LEU CG   C   3.696   1.715  -8.314 1.00 . A A .  582 LEU CG   1 1 
       16 25082 1 1 26 LEU H    H   2.197   1.338  -6.310 1.00 . A A .  582 LEU H    1 1 
       16 25083 1 1 26 LEU HA   H   2.035  -0.626  -8.247 1.00 . A A .  582 LEU HA   1 1 
       16 25084 1 1 26 LEU HB2  H   4.523   0.326  -6.902 1.00 . A A .  582 LEU HB2  1 1 
       16 25085 1 1 26 LEU HB3  H   4.349  -0.312  -8.525 1.00 . A A .  582 LEU HB3  1 1 
       16 25086 1 1 26 LEU HD11 H   5.219   1.483  -9.697 1.00 . A A .  582 LEU HD11 1 1 
       16 25087 1 1 26 LEU HD12 H   5.732   2.193  -8.154 1.00 . A A .  582 LEU HD12 1 1 
       16 25088 1 1 26 LEU HD13 H   4.835   3.172  -9.337 1.00 . A A .  582 LEU HD13 1 1 
       16 25089 1 1 26 LEU HD21 H   2.395   2.866  -9.590 1.00 . A A .  582 LEU HD21 1 1 
       16 25090 1 1 26 LEU HD22 H   1.649   1.475  -8.820 1.00 . A A .  582 LEU HD22 1 1 
       16 25091 1 1 26 LEU HD23 H   2.744   1.233 -10.190 1.00 . A A .  582 LEU HD23 1 1 
       16 25092 1 1 26 LEU HG   H   3.489   2.369  -7.479 1.00 . A A .  582 LEU HG   1 1 
       16 25093 1 1 26 LEU N    N   1.806   0.471  -6.554 1.00 . A A .  582 LEU N    1 1 
       16 25094 1 1 26 LEU O    O   2.979  -2.778  -7.218 1.00 . A A .  582 LEU O    1 1 
       16 25095 1 1 27 ASP C    C   2.151  -3.703  -4.287 1.00 . A A .  583 ASP C    1 1 
       16 25096 1 1 27 ASP CA   C   3.365  -2.875  -4.540 1.00 . A A .  583 ASP CA   1 1 
       16 25097 1 1 27 ASP CB   C   4.145  -2.673  -3.266 1.00 . A A .  583 ASP CB   1 1 
       16 25098 1 1 27 ASP CG   C   5.299  -3.648  -3.231 1.00 . A A .  583 ASP CG   1 1 
       16 25099 1 1 27 ASP H    H   2.976  -0.787  -4.827 1.00 . A A .  583 ASP H    1 1 
       16 25100 1 1 27 ASP HA   H   3.971  -3.462  -5.216 1.00 . A A .  583 ASP HA   1 1 
       16 25101 1 1 27 ASP HB2  H   4.504  -1.660  -3.162 1.00 . A A .  583 ASP HB2  1 1 
       16 25102 1 1 27 ASP HB3  H   3.497  -2.934  -2.436 1.00 . A A .  583 ASP HB3  1 1 
       16 25103 1 1 27 ASP N    N   3.064  -1.650  -5.287 1.00 . A A .  583 ASP N    1 1 
       16 25104 1 1 27 ASP O    O   2.204  -4.919  -4.392 1.00 . A A .  583 ASP O    1 1 
       16 25105 1 1 27 ASP OD1  O   6.312  -3.411  -3.965 1.00 . A A .  583 ASP OD1  1 1 
       16 25106 1 1 27 ASP OD2  O   5.208  -4.672  -2.535 1.00 . A A .  583 ASP OD2  1 1 
       16 25107 1 1 28 ILE C    C  -0.621  -4.520  -5.065 1.00 . A A .  584 ILE C    1 1 
       16 25108 1 1 28 ILE CA   C  -0.212  -3.793  -3.767 1.00 . A A .  584 ILE CA   1 1 
       16 25109 1 1 28 ILE CB   C  -1.383  -2.920  -3.167 1.00 . A A .  584 ILE CB   1 1 
       16 25110 1 1 28 ILE CD1  C  -2.679  -4.955  -2.287 1.00 . A A .  584 ILE CD1  1 1 
       16 25111 1 1 28 ILE CG1  C  -2.701  -3.687  -3.106 1.00 . A A .  584 ILE CG1  1 1 
       16 25112 1 1 28 ILE CG2  C  -1.572  -1.612  -3.911 1.00 . A A .  584 ILE CG2  1 1 
       16 25113 1 1 28 ILE H    H   1.057  -2.077  -3.878 1.00 . A A .  584 ILE H    1 1 
       16 25114 1 1 28 ILE HA   H   0.069  -4.552  -3.052 1.00 . A A .  584 ILE HA   1 1 
       16 25115 1 1 28 ILE HB   H  -1.096  -2.670  -2.158 1.00 . A A .  584 ILE HB   1 1 
       16 25116 1 1 28 ILE HD11 H  -1.925  -5.619  -2.684 1.00 . A A .  584 ILE HD11 1 1 
       16 25117 1 1 28 ILE HD12 H  -3.644  -5.434  -2.392 1.00 . A A .  584 ILE HD12 1 1 
       16 25118 1 1 28 ILE HD13 H  -2.478  -4.725  -1.253 1.00 . A A .  584 ILE HD13 1 1 
       16 25119 1 1 28 ILE HG12 H  -3.466  -3.049  -2.692 1.00 . A A .  584 ILE HG12 1 1 
       16 25120 1 1 28 ILE HG13 H  -2.966  -3.948  -4.117 1.00 . A A .  584 ILE HG13 1 1 
       16 25121 1 1 28 ILE HG21 H  -1.589  -1.827  -4.970 1.00 . A A .  584 ILE HG21 1 1 
       16 25122 1 1 28 ILE HG22 H  -0.770  -0.924  -3.694 1.00 . A A .  584 ILE HG22 1 1 
       16 25123 1 1 28 ILE HG23 H  -2.523  -1.157  -3.666 1.00 . A A .  584 ILE HG23 1 1 
       16 25124 1 1 28 ILE N    N   1.030  -3.053  -3.977 1.00 . A A .  584 ILE N    1 1 
       16 25125 1 1 28 ILE O    O  -1.054  -5.660  -5.038 1.00 . A A .  584 ILE O    1 1 
       16 25126 1 1 29 ASN C    C   0.238  -5.727  -7.721 1.00 . A A .  585 ASN C    1 1 
       16 25127 1 1 29 ASN CA   C  -0.594  -4.439  -7.546 1.00 . A A .  585 ASN CA   1 1 
       16 25128 1 1 29 ASN CB   C  -0.177  -3.395  -8.608 1.00 . A A .  585 ASN CB   1 1 
       16 25129 1 1 29 ASN CG   C  -0.221  -3.895 -10.042 1.00 . A A .  585 ASN CG   1 1 
       16 25130 1 1 29 ASN H    H  -0.067  -2.934  -6.123 1.00 . A A .  585 ASN H    1 1 
       16 25131 1 1 29 ASN HA   H  -1.641  -4.667  -7.666 1.00 . A A .  585 ASN HA   1 1 
       16 25132 1 1 29 ASN HB2  H  -0.812  -2.525  -8.546 1.00 . A A .  585 ASN HB2  1 1 
       16 25133 1 1 29 ASN HB3  H   0.837  -3.087  -8.394 1.00 . A A .  585 ASN HB3  1 1 
       16 25134 1 1 29 ASN HD21 H  -2.119  -3.371 -10.225 1.00 . A A .  585 ASN HD21 1 1 
       16 25135 1 1 29 ASN HD22 H  -1.374  -4.049 -11.622 1.00 . A A .  585 ASN HD22 1 1 
       16 25136 1 1 29 ASN N    N  -0.381  -3.861  -6.196 1.00 . A A .  585 ASN N    1 1 
       16 25137 1 1 29 ASN ND2  N  -1.344  -3.767 -10.681 1.00 . A A .  585 ASN ND2  1 1 
       16 25138 1 1 29 ASN O    O  -0.147  -6.662  -8.436 1.00 . A A .  585 ASN O    1 1 
       16 25139 1 1 29 ASN OD1  O   0.773  -4.387 -10.568 1.00 . A A .  585 ASN OD1  1 1 
       16 25140 1 1 30 ARG C    C   1.943  -7.974  -6.046 1.00 . A A .  586 ARG C    1 1 
       16 25141 1 1 30 ARG CA   C   2.281  -6.859  -7.070 1.00 . A A .  586 ARG CA   1 1 
       16 25142 1 1 30 ARG CB   C   3.730  -6.275  -6.921 1.00 . A A .  586 ARG CB   1 1 
       16 25143 1 1 30 ARG CD   C   4.822  -7.176  -4.835 1.00 . A A .  586 ARG CD   1 1 
       16 25144 1 1 30 ARG CG   C   4.806  -7.203  -6.366 1.00 . A A .  586 ARG CG   1 1 
       16 25145 1 1 30 ARG CZ   C   6.221  -8.174  -3.039 1.00 . A A .  586 ARG CZ   1 1 
       16 25146 1 1 30 ARG H    H   1.546  -5.013  -6.435 1.00 . A A .  586 ARG H    1 1 
       16 25147 1 1 30 ARG HA   H   2.204  -7.296  -8.054 1.00 . A A .  586 ARG HA   1 1 
       16 25148 1 1 30 ARG HB2  H   4.065  -5.944  -7.893 1.00 . A A .  586 ARG HB2  1 1 
       16 25149 1 1 30 ARG HB3  H   3.671  -5.407  -6.279 1.00 . A A .  586 ARG HB3  1 1 
       16 25150 1 1 30 ARG HD2  H   5.155  -6.202  -4.509 1.00 . A A .  586 ARG HD2  1 1 
       16 25151 1 1 30 ARG HD3  H   3.818  -7.349  -4.477 1.00 . A A .  586 ARG HD3  1 1 
       16 25152 1 1 30 ARG HE   H   5.877  -8.947  -4.879 1.00 . A A .  586 ARG HE   1 1 
       16 25153 1 1 30 ARG HG2  H   4.607  -8.211  -6.699 1.00 . A A .  586 ARG HG2  1 1 
       16 25154 1 1 30 ARG HG3  H   5.768  -6.881  -6.734 1.00 . A A .  586 ARG HG3  1 1 
       16 25155 1 1 30 ARG HH11 H   5.582  -6.257  -2.526 1.00 . A A .  586 ARG HH11 1 1 
       16 25156 1 1 30 ARG HH12 H   6.450  -7.037  -1.329 1.00 . A A .  586 ARG HH12 1 1 
       16 25157 1 1 30 ARG HH21 H   7.073 -10.026  -3.184 1.00 . A A .  586 ARG HH21 1 1 
       16 25158 1 1 30 ARG HH22 H   7.316  -9.270  -1.687 1.00 . A A .  586 ARG HH22 1 1 
       16 25159 1 1 30 ARG N    N   1.344  -5.767  -7.030 1.00 . A A .  586 ARG N    1 1 
       16 25160 1 1 30 ARG NE   N   5.709  -8.190  -4.274 1.00 . A A .  586 ARG NE   1 1 
       16 25161 1 1 30 ARG NH1  N   6.073  -7.106  -2.251 1.00 . A A .  586 ARG NH1  1 1 
       16 25162 1 1 30 ARG NH2  N   6.916  -9.218  -2.608 1.00 . A A .  586 ARG NH2  1 1 
       16 25163 1 1 30 ARG O    O   2.398  -9.106  -6.183 1.00 . A A .  586 ARG O    1 1 
       16 25164 1 1 31 LEU C    C  -0.188  -9.701  -4.395 1.00 . A A .  587 LEU C    1 1 
       16 25165 1 1 31 LEU CA   C   0.842  -8.631  -4.007 1.00 . A A .  587 LEU CA   1 1 
       16 25166 1 1 31 LEU CB   C   0.491  -7.916  -2.726 1.00 . A A .  587 LEU CB   1 1 
       16 25167 1 1 31 LEU CD1  C   1.295  -6.301  -1.035 1.00 . A A .  587 LEU CD1  1 1 
       16 25168 1 1 31 LEU CD2  C   2.517  -8.396  -1.341 1.00 . A A .  587 LEU CD2  1 1 
       16 25169 1 1 31 LEU CG   C   1.703  -7.320  -2.036 1.00 . A A .  587 LEU CG   1 1 
       16 25170 1 1 31 LEU H    H   0.691  -6.794  -5.037 1.00 . A A .  587 LEU H    1 1 
       16 25171 1 1 31 LEU HA   H   1.798  -9.108  -3.853 1.00 . A A .  587 LEU HA   1 1 
       16 25172 1 1 31 LEU HB2  H  -0.207  -7.124  -2.954 1.00 . A A .  587 LEU HB2  1 1 
       16 25173 1 1 31 LEU HB3  H   0.025  -8.617  -2.050 1.00 . A A .  587 LEU HB3  1 1 
       16 25174 1 1 31 LEU HD11 H   0.993  -5.392  -1.531 1.00 . A A .  587 LEU HD11 1 1 
       16 25175 1 1 31 LEU HD12 H   2.123  -6.133  -0.360 1.00 . A A .  587 LEU HD12 1 1 
       16 25176 1 1 31 LEU HD13 H   0.450  -6.709  -0.502 1.00 . A A .  587 LEU HD13 1 1 
       16 25177 1 1 31 LEU HD21 H   3.358  -7.926  -0.853 1.00 . A A .  587 LEU HD21 1 1 
       16 25178 1 1 31 LEU HD22 H   2.871  -9.125  -2.053 1.00 . A A .  587 LEU HD22 1 1 
       16 25179 1 1 31 LEU HD23 H   1.904  -8.875  -0.593 1.00 . A A .  587 LEU HD23 1 1 
       16 25180 1 1 31 LEU HG   H   2.323  -6.898  -2.813 1.00 . A A .  587 LEU HG   1 1 
       16 25181 1 1 31 LEU N    N   1.132  -7.672  -5.064 1.00 . A A .  587 LEU N    1 1 
       16 25182 1 1 31 LEU O    O  -1.145  -9.419  -5.119 1.00 . A A .  587 LEU O    1 1 
       16 25183 1 1 32 PRO C    C  -2.234 -12.087  -3.660 1.00 . A A .  588 PRO C    1 1 
       16 25184 1 1 32 PRO CA   C  -0.817 -12.113  -4.282 1.00 . A A .  588 PRO CA   1 1 
       16 25185 1 1 32 PRO CB   C  -0.021 -13.316  -3.779 1.00 . A A .  588 PRO CB   1 1 
       16 25186 1 1 32 PRO CD   C   1.194 -11.374  -3.126 1.00 . A A .  588 PRO CD   1 1 
       16 25187 1 1 32 PRO CG   C   0.863 -12.776  -2.722 1.00 . A A .  588 PRO CG   1 1 
       16 25188 1 1 32 PRO HA   H  -0.926 -12.194  -5.354 1.00 . A A .  588 PRO HA   1 1 
       16 25189 1 1 32 PRO HB2  H  -0.702 -14.055  -3.384 1.00 . A A .  588 PRO HB2  1 1 
       16 25190 1 1 32 PRO HB3  H   0.551 -13.742  -4.590 1.00 . A A .  588 PRO HB3  1 1 
       16 25191 1 1 32 PRO HD2  H   1.284 -10.743  -2.254 1.00 . A A .  588 PRO HD2  1 1 
       16 25192 1 1 32 PRO HD3  H   2.105 -11.355  -3.704 1.00 . A A .  588 PRO HD3  1 1 
       16 25193 1 1 32 PRO HG2  H   0.335 -12.782  -1.780 1.00 . A A .  588 PRO HG2  1 1 
       16 25194 1 1 32 PRO HG3  H   1.761 -13.370  -2.654 1.00 . A A .  588 PRO HG3  1 1 
       16 25195 1 1 32 PRO N    N   0.042 -10.963  -3.952 1.00 . A A .  588 PRO N    1 1 
       16 25196 1 1 32 PRO O    O  -2.542 -11.267  -2.769 1.00 . A A .  588 PRO O    1 1 
       16 25197 1 1 33 GLY C    C  -4.834 -13.099  -2.342 1.00 . A A .  589 GLY C    1 1 
       16 25198 1 1 33 GLY CA   C  -4.465 -13.176  -3.805 1.00 . A A .  589 GLY CA   1 1 
       16 25199 1 1 33 GLY H    H  -2.653 -13.717  -4.723 1.00 . A A .  589 GLY H    1 1 
       16 25200 1 1 33 GLY HA2  H  -4.998 -12.393  -4.321 1.00 . A A .  589 GLY HA2  1 1 
       16 25201 1 1 33 GLY HA3  H  -4.810 -14.119  -4.201 1.00 . A A .  589 GLY HA3  1 1 
       16 25202 1 1 33 GLY N    N  -3.046 -13.050  -4.121 1.00 . A A .  589 GLY N    1 1 
       16 25203 1 1 33 GLY O    O  -5.729 -12.335  -1.974 1.00 . A A .  589 GLY O    1 1 
       16 25204 1 1 34 GLU C    C  -4.004 -12.634   0.644 1.00 . A A .  590 GLU C    1 1 
       16 25205 1 1 34 GLU CA   C  -4.505 -13.866  -0.098 1.00 . A A .  590 GLU CA   1 1 
       16 25206 1 1 34 GLU CB   C  -4.127 -15.198   0.601 1.00 . A A .  590 GLU CB   1 1 
       16 25207 1 1 34 GLU CD   C  -1.577 -15.083   0.256 1.00 . A A .  590 GLU CD   1 1 
       16 25208 1 1 34 GLU CG   C  -2.843 -15.892   0.113 1.00 . A A .  590 GLU CG   1 1 
       16 25209 1 1 34 GLU H    H  -3.442 -14.423  -1.840 1.00 . A A .  590 GLU H    1 1 
       16 25210 1 1 34 GLU HA   H  -5.582 -13.784  -0.085 1.00 . A A .  590 GLU HA   1 1 
       16 25211 1 1 34 GLU HB2  H  -4.005 -15.001   1.655 1.00 . A A .  590 GLU HB2  1 1 
       16 25212 1 1 34 GLU HB3  H  -4.950 -15.888   0.481 1.00 . A A .  590 GLU HB3  1 1 
       16 25213 1 1 34 GLU HG2  H  -2.714 -16.802   0.679 1.00 . A A .  590 GLU HG2  1 1 
       16 25214 1 1 34 GLU HG3  H  -2.971 -16.151  -0.928 1.00 . A A .  590 GLU HG3  1 1 
       16 25215 1 1 34 GLU N    N  -4.173 -13.859  -1.510 1.00 . A A .  590 GLU N    1 1 
       16 25216 1 1 34 GLU O    O  -4.635 -12.172   1.597 1.00 . A A .  590 GLU O    1 1 
       16 25217 1 1 34 GLU OE1  O  -1.197 -14.395  -0.702 1.00 . A A .  590 GLU OE1  1 1 
       16 25218 1 1 34 GLU OE2  O  -0.902 -15.171   1.305 1.00 . A A .  590 GLU OE2  1 1 
       16 25219 1 1 35 LYS C    C  -3.058  -9.632   0.530 1.00 . A A .  591 LYS C    1 1 
       16 25220 1 1 35 LYS CA   C  -2.326 -10.927   0.817 1.00 . A A .  591 LYS CA   1 1 
       16 25221 1 1 35 LYS CB   C  -0.839 -10.828   0.496 1.00 . A A .  591 LYS CB   1 1 
       16 25222 1 1 35 LYS CD   C   1.432 -11.888   0.805 1.00 . A A .  591 LYS CD   1 1 
       16 25223 1 1 35 LYS CE   C   2.163 -13.053   1.452 1.00 . A A .  591 LYS CE   1 1 
       16 25224 1 1 35 LYS CG   C  -0.045 -11.950   1.126 1.00 . A A .  591 LYS CG   1 1 
       16 25225 1 1 35 LYS H    H  -2.521 -12.448  -0.642 1.00 . A A .  591 LYS H    1 1 
       16 25226 1 1 35 LYS HA   H  -2.421 -11.112   1.877 1.00 . A A .  591 LYS HA   1 1 
       16 25227 1 1 35 LYS HB2  H  -0.707 -10.868  -0.575 1.00 . A A .  591 LYS HB2  1 1 
       16 25228 1 1 35 LYS HB3  H  -0.458  -9.889   0.868 1.00 . A A .  591 LYS HB3  1 1 
       16 25229 1 1 35 LYS HD2  H   1.570 -11.931  -0.265 1.00 . A A .  591 LYS HD2  1 1 
       16 25230 1 1 35 LYS HD3  H   1.839 -10.963   1.187 1.00 . A A .  591 LYS HD3  1 1 
       16 25231 1 1 35 LYS HE2  H   3.216 -12.988   1.220 1.00 . A A .  591 LYS HE2  1 1 
       16 25232 1 1 35 LYS HE3  H   2.027 -12.994   2.520 1.00 . A A .  591 LYS HE3  1 1 
       16 25233 1 1 35 LYS HG2  H  -0.158 -11.891   2.198 1.00 . A A .  591 LYS HG2  1 1 
       16 25234 1 1 35 LYS HG3  H  -0.443 -12.890   0.776 1.00 . A A .  591 LYS HG3  1 1 
       16 25235 1 1 35 LYS HZ1  H   2.146 -15.124   1.496 1.00 . A A .  591 LYS HZ1  1 1 
       16 25236 1 1 35 LYS HZ2  H   1.843 -14.508  -0.027 1.00 . A A .  591 LYS HZ2  1 1 
       16 25237 1 1 35 LYS HZ3  H   0.628 -14.487   1.139 1.00 . A A .  591 LYS HZ3  1 1 
       16 25238 1 1 35 LYS N    N  -2.924 -12.069   0.168 1.00 . A A .  591 LYS N    1 1 
       16 25239 1 1 35 LYS NZ   N   1.654 -14.366   0.984 1.00 . A A .  591 LYS NZ   1 1 
       16 25240 1 1 35 LYS O    O  -3.162  -8.788   1.405 1.00 . A A .  591 LYS O    1 1 
       16 25241 1 1 36 LEU C    C  -5.541  -8.015  -0.172 1.00 . A A .  592 LEU C    1 1 
       16 25242 1 1 36 LEU CA   C  -4.296  -8.264  -1.051 1.00 . A A .  592 LEU CA   1 1 
       16 25243 1 1 36 LEU CB   C  -4.621  -8.293  -2.565 1.00 . A A .  592 LEU CB   1 1 
       16 25244 1 1 36 LEU CD1  C  -7.031  -8.847  -3.093 1.00 . A A .  592 LEU CD1  1 1 
       16 25245 1 1 36 LEU CD2  C  -5.223  -9.888  -4.398 1.00 . A A .  592 LEU CD2  1 1 
       16 25246 1 1 36 LEU CG   C  -5.614  -9.373  -3.051 1.00 . A A .  592 LEU CG   1 1 
       16 25247 1 1 36 LEU H    H  -3.510 -10.213  -1.329 1.00 . A A .  592 LEU H    1 1 
       16 25248 1 1 36 LEU HA   H  -3.624  -7.441  -0.856 1.00 . A A .  592 LEU HA   1 1 
       16 25249 1 1 36 LEU HB2  H  -4.980  -7.316  -2.865 1.00 . A A .  592 LEU HB2  1 1 
       16 25250 1 1 36 LEU HB3  H  -3.686  -8.449  -3.083 1.00 . A A .  592 LEU HB3  1 1 
       16 25251 1 1 36 LEU HD11 H  -7.281  -8.405  -2.140 1.00 . A A .  592 LEU HD11 1 1 
       16 25252 1 1 36 LEU HD12 H  -7.704  -9.661  -3.318 1.00 . A A .  592 LEU HD12 1 1 
       16 25253 1 1 36 LEU HD13 H  -7.087  -8.110  -3.880 1.00 . A A .  592 LEU HD13 1 1 
       16 25254 1 1 36 LEU HD21 H  -5.219  -9.027  -5.046 1.00 . A A .  592 LEU HD21 1 1 
       16 25255 1 1 36 LEU HD22 H  -5.960 -10.598  -4.746 1.00 . A A .  592 LEU HD22 1 1 
       16 25256 1 1 36 LEU HD23 H  -4.238 -10.330  -4.371 1.00 . A A .  592 LEU HD23 1 1 
       16 25257 1 1 36 LEU HG   H  -5.595 -10.200  -2.355 1.00 . A A .  592 LEU HG   1 1 
       16 25258 1 1 36 LEU N    N  -3.597  -9.489  -0.667 1.00 . A A .  592 LEU N    1 1 
       16 25259 1 1 36 LEU O    O  -5.758  -6.904   0.305 1.00 . A A .  592 LEU O    1 1 
       16 25260 1 1 37 GLY C    C  -7.127  -8.796   2.365 1.00 . A A .  593 GLY C    1 1 
       16 25261 1 1 37 GLY CA   C  -7.506  -8.909   0.910 1.00 . A A .  593 GLY CA   1 1 
       16 25262 1 1 37 GLY H    H  -6.104  -9.930  -0.317 1.00 . A A .  593 GLY H    1 1 
       16 25263 1 1 37 GLY HA2  H  -8.019  -8.000   0.626 1.00 . A A .  593 GLY HA2  1 1 
       16 25264 1 1 37 GLY HA3  H  -8.167  -9.751   0.779 1.00 . A A .  593 GLY HA3  1 1 
       16 25265 1 1 37 GLY N    N  -6.326  -9.056   0.069 1.00 . A A .  593 GLY N    1 1 
       16 25266 1 1 37 GLY O    O  -7.874  -8.245   3.180 1.00 . A A .  593 GLY O    1 1 
       16 25267 1 1 38 ARG C    C  -5.020  -7.866   4.360 1.00 . A A .  594 ARG C    1 1 
       16 25268 1 1 38 ARG CA   C  -5.449  -9.287   4.037 1.00 . A A .  594 ARG CA   1 1 
       16 25269 1 1 38 ARG CB   C  -4.260 -10.231   4.199 1.00 . A A .  594 ARG CB   1 1 
       16 25270 1 1 38 ARG CD   C  -2.474 -11.130   5.698 1.00 . A A .  594 ARG CD   1 1 
       16 25271 1 1 38 ARG CG   C  -3.717 -10.279   5.607 1.00 . A A .  594 ARG CG   1 1 
       16 25272 1 1 38 ARG CZ   C  -0.652 -11.016   7.388 1.00 . A A .  594 ARG CZ   1 1 
       16 25273 1 1 38 ARG H    H  -5.459  -9.805   1.999 1.00 . A A .  594 ARG H    1 1 
       16 25274 1 1 38 ARG HA   H  -6.231  -9.584   4.721 1.00 . A A .  594 ARG HA   1 1 
       16 25275 1 1 38 ARG HB2  H  -4.547 -11.230   3.908 1.00 . A A .  594 ARG HB2  1 1 
       16 25276 1 1 38 ARG HB3  H  -3.464  -9.891   3.551 1.00 . A A .  594 ARG HB3  1 1 
       16 25277 1 1 38 ARG HD2  H  -2.716 -12.138   5.397 1.00 . A A .  594 ARG HD2  1 1 
       16 25278 1 1 38 ARG HD3  H  -1.728 -10.721   5.034 1.00 . A A .  594 ARG HD3  1 1 
       16 25279 1 1 38 ARG HE   H  -2.630 -11.265   7.760 1.00 . A A .  594 ARG HE   1 1 
       16 25280 1 1 38 ARG HG2  H  -3.474  -9.273   5.916 1.00 . A A .  594 ARG HG2  1 1 
       16 25281 1 1 38 ARG HG3  H  -4.477 -10.682   6.260 1.00 . A A .  594 ARG HG3  1 1 
       16 25282 1 1 38 ARG HH11 H   0.037 -10.833   5.464 1.00 . A A .  594 ARG HH11 1 1 
       16 25283 1 1 38 ARG HH12 H   1.244 -10.756   6.639 1.00 . A A .  594 ARG HH12 1 1 
       16 25284 1 1 38 ARG HH21 H  -0.974 -11.155   9.393 1.00 . A A .  594 ARG HH21 1 1 
       16 25285 1 1 38 ARG HH22 H   0.668 -10.970   8.959 1.00 . A A .  594 ARG HH22 1 1 
       16 25286 1 1 38 ARG N    N  -5.973  -9.346   2.696 1.00 . A A .  594 ARG N    1 1 
       16 25287 1 1 38 ARG NE   N  -1.942 -11.146   7.062 1.00 . A A .  594 ARG NE   1 1 
       16 25288 1 1 38 ARG NH1  N   0.265 -10.858   6.439 1.00 . A A .  594 ARG NH1  1 1 
       16 25289 1 1 38 ARG NH2  N  -0.288 -11.043   8.665 1.00 . A A .  594 ARG NH2  1 1 
       16 25290 1 1 38 ARG O    O  -5.493  -7.273   5.312 1.00 . A A .  594 ARG O    1 1 
       16 25291 1 1 39 VAL C    C  -4.663  -4.931   3.822 1.00 . A A .  595 VAL C    1 1 
       16 25292 1 1 39 VAL CA   C  -3.596  -5.988   3.749 1.00 . A A .  595 VAL CA   1 1 
       16 25293 1 1 39 VAL CB   C  -2.493  -5.619   2.723 1.00 . A A .  595 VAL CB   1 1 
       16 25294 1 1 39 VAL CG1  C  -2.976  -5.668   1.291 1.00 . A A .  595 VAL CG1  1 1 
       16 25295 1 1 39 VAL CG2  C  -1.917  -4.273   3.014 1.00 . A A .  595 VAL CG2  1 1 
       16 25296 1 1 39 VAL H    H  -3.848  -7.835   2.747 1.00 . A A .  595 VAL H    1 1 
       16 25297 1 1 39 VAL HA   H  -3.156  -5.959   4.737 1.00 . A A .  595 VAL HA   1 1 
       16 25298 1 1 39 VAL HB   H  -1.703  -6.345   2.834 1.00 . A A .  595 VAL HB   1 1 
       16 25299 1 1 39 VAL HG11 H  -3.345  -6.660   1.074 1.00 . A A .  595 VAL HG11 1 1 
       16 25300 1 1 39 VAL HG12 H  -2.147  -5.441   0.639 1.00 . A A .  595 VAL HG12 1 1 
       16 25301 1 1 39 VAL HG13 H  -3.766  -4.946   1.147 1.00 . A A .  595 VAL HG13 1 1 
       16 25302 1 1 39 VAL HG21 H  -1.162  -4.070   2.270 1.00 . A A .  595 VAL HG21 1 1 
       16 25303 1 1 39 VAL HG22 H  -1.482  -4.264   4.003 1.00 . A A .  595 VAL HG22 1 1 
       16 25304 1 1 39 VAL HG23 H  -2.701  -3.534   2.940 1.00 . A A .  595 VAL HG23 1 1 
       16 25305 1 1 39 VAL N    N  -4.143  -7.320   3.534 1.00 . A A .  595 VAL N    1 1 
       16 25306 1 1 39 VAL O    O  -4.663  -4.141   4.756 1.00 . A A .  595 VAL O    1 1 
       16 25307 1 1 40 VAL C    C  -7.488  -4.046   4.185 1.00 . A A .  596 VAL C    1 1 
       16 25308 1 1 40 VAL CA   C  -6.691  -4.007   2.881 1.00 . A A .  596 VAL CA   1 1 
       16 25309 1 1 40 VAL CB   C  -7.588  -4.195   1.614 1.00 . A A .  596 VAL CB   1 1 
       16 25310 1 1 40 VAL CG1  C  -8.836  -3.333   1.652 1.00 . A A .  596 VAL CG1  1 1 
       16 25311 1 1 40 VAL CG2  C  -6.778  -3.823   0.400 1.00 . A A .  596 VAL CG2  1 1 
       16 25312 1 1 40 VAL H    H  -5.590  -5.676   2.219 1.00 . A A .  596 VAL H    1 1 
       16 25313 1 1 40 VAL HA   H  -6.220  -3.035   2.826 1.00 . A A .  596 VAL HA   1 1 
       16 25314 1 1 40 VAL HB   H  -7.878  -5.230   1.502 1.00 . A A .  596 VAL HB   1 1 
       16 25315 1 1 40 VAL HG11 H  -8.564  -2.289   1.681 1.00 . A A .  596 VAL HG11 1 1 
       16 25316 1 1 40 VAL HG12 H  -9.412  -3.590   2.530 1.00 . A A .  596 VAL HG12 1 1 
       16 25317 1 1 40 VAL HG13 H  -9.422  -3.537   0.766 1.00 . A A .  596 VAL HG13 1 1 
       16 25318 1 1 40 VAL HG21 H  -6.465  -2.793   0.483 1.00 . A A .  596 VAL HG21 1 1 
       16 25319 1 1 40 VAL HG22 H  -7.386  -3.948  -0.485 1.00 . A A .  596 VAL HG22 1 1 
       16 25320 1 1 40 VAL HG23 H  -5.908  -4.460   0.337 1.00 . A A .  596 VAL HG23 1 1 
       16 25321 1 1 40 VAL N    N  -5.614  -4.973   2.906 1.00 . A A .  596 VAL N    1 1 
       16 25322 1 1 40 VAL O    O  -8.015  -3.036   4.624 1.00 . A A .  596 VAL O    1 1 
       16 25323 1 1 41 HIS C    C  -7.344  -4.753   7.239 1.00 . A A .  597 HIS C    1 1 
       16 25324 1 1 41 HIS CA   C  -8.165  -5.386   6.099 1.00 . A A .  597 HIS CA   1 1 
       16 25325 1 1 41 HIS CB   C  -8.445  -6.878   6.363 1.00 . A A .  597 HIS CB   1 1 
       16 25326 1 1 41 HIS CD2  C -10.431  -6.845   8.040 1.00 . A A .  597 HIS CD2  1 1 
       16 25327 1 1 41 HIS CE1  C  -9.597  -8.079   9.602 1.00 . A A .  597 HIS CE1  1 1 
       16 25328 1 1 41 HIS CG   C  -9.182  -7.185   7.644 1.00 . A A .  597 HIS CG   1 1 
       16 25329 1 1 41 HIS H    H  -6.986  -5.948   4.435 1.00 . A A .  597 HIS H    1 1 
       16 25330 1 1 41 HIS HA   H  -9.103  -4.853   6.014 1.00 . A A .  597 HIS HA   1 1 
       16 25331 1 1 41 HIS HB2  H  -9.035  -7.271   5.549 1.00 . A A .  597 HIS HB2  1 1 
       16 25332 1 1 41 HIS HB3  H  -7.500  -7.400   6.388 1.00 . A A .  597 HIS HB3  1 1 
       16 25333 1 1 41 HIS HD1  H  -7.784  -8.385   8.671 1.00 . A A .  597 HIS HD1  1 1 
       16 25334 1 1 41 HIS HD2  H -11.126  -6.225   7.495 1.00 . A A .  597 HIS HD2  1 1 
       16 25335 1 1 41 HIS HE1  H  -9.472  -8.640  10.516 1.00 . A A .  597 HIS HE1  1 1 
       16 25336 1 1 41 HIS N    N  -7.496  -5.203   4.822 1.00 . A A .  597 HIS N    1 1 
       16 25337 1 1 41 HIS ND1  N  -8.671  -7.965   8.654 1.00 . A A .  597 HIS ND1  1 1 
       16 25338 1 1 41 HIS NE2  N -10.687  -7.417   9.281 1.00 . A A .  597 HIS NE2  1 1 
       16 25339 1 1 41 HIS O    O  -7.896  -4.095   8.101 1.00 . A A .  597 HIS O    1 1 
       16 25340 1 1 42 ILE C    C  -5.155  -2.861   8.142 1.00 . A A .  598 ILE C    1 1 
       16 25341 1 1 42 ILE CA   C  -5.138  -4.372   8.243 1.00 . A A .  598 ILE CA   1 1 
       16 25342 1 1 42 ILE CB   C  -3.649  -4.925   8.180 1.00 . A A .  598 ILE CB   1 1 
       16 25343 1 1 42 ILE CD1  C  -4.277  -7.439   8.132 1.00 . A A .  598 ILE CD1  1 1 
       16 25344 1 1 42 ILE CG1  C  -3.513  -6.334   8.809 1.00 . A A .  598 ILE CG1  1 1 
       16 25345 1 1 42 ILE CG2  C  -2.649  -3.972   8.845 1.00 . A A .  598 ILE CG2  1 1 
       16 25346 1 1 42 ILE H    H  -5.612  -5.438   6.469 1.00 . A A .  598 ILE H    1 1 
       16 25347 1 1 42 ILE HA   H  -5.574  -4.637   9.195 1.00 . A A .  598 ILE HA   1 1 
       16 25348 1 1 42 ILE HB   H  -3.389  -4.986   7.134 1.00 . A A .  598 ILE HB   1 1 
       16 25349 1 1 42 ILE HD11 H  -4.091  -8.372   8.640 1.00 . A A .  598 ILE HD11 1 1 
       16 25350 1 1 42 ILE HD12 H  -3.955  -7.515   7.104 1.00 . A A .  598 ILE HD12 1 1 
       16 25351 1 1 42 ILE HD13 H  -5.334  -7.215   8.162 1.00 . A A .  598 ILE HD13 1 1 
       16 25352 1 1 42 ILE HG12 H  -2.472  -6.622   8.798 1.00 . A A .  598 ILE HG12 1 1 
       16 25353 1 1 42 ILE HG13 H  -3.843  -6.282   9.836 1.00 . A A .  598 ILE HG13 1 1 
       16 25354 1 1 42 ILE HG21 H  -2.915  -3.848   9.884 1.00 . A A .  598 ILE HG21 1 1 
       16 25355 1 1 42 ILE HG22 H  -2.683  -3.012   8.351 1.00 . A A .  598 ILE HG22 1 1 
       16 25356 1 1 42 ILE HG23 H  -1.652  -4.383   8.773 1.00 . A A .  598 ILE HG23 1 1 
       16 25357 1 1 42 ILE N    N  -6.015  -4.937   7.211 1.00 . A A .  598 ILE N    1 1 
       16 25358 1 1 42 ILE O    O  -5.314  -2.157   9.141 1.00 . A A .  598 ILE O    1 1 
       16 25359 1 1 43 ILE C    C  -6.507  -0.390   7.115 1.00 . A A .  599 ILE C    1 1 
       16 25360 1 1 43 ILE CA   C  -5.103  -0.935   6.691 1.00 . A A .  599 ILE CA   1 1 
       16 25361 1 1 43 ILE CB   C  -4.813  -0.573   5.186 1.00 . A A .  599 ILE CB   1 1 
       16 25362 1 1 43 ILE CD1  C  -2.378  -1.423   5.432 1.00 . A A .  599 ILE CD1  1 1 
       16 25363 1 1 43 ILE CG1  C  -3.632  -1.387   4.597 1.00 . A A .  599 ILE CG1  1 1 
       16 25364 1 1 43 ILE CG2  C  -4.513   0.903   5.043 1.00 . A A .  599 ILE CG2  1 1 
       16 25365 1 1 43 ILE H    H  -4.867  -3.003   6.195 1.00 . A A .  599 ILE H    1 1 
       16 25366 1 1 43 ILE HA   H  -4.366  -0.461   7.323 1.00 . A A .  599 ILE HA   1 1 
       16 25367 1 1 43 ILE HB   H  -5.705  -0.788   4.616 1.00 . A A .  599 ILE HB   1 1 
       16 25368 1 1 43 ILE HD11 H  -1.611  -1.961   4.896 1.00 . A A .  599 ILE HD11 1 1 
       16 25369 1 1 43 ILE HD12 H  -2.622  -1.979   6.327 1.00 . A A .  599 ILE HD12 1 1 
       16 25370 1 1 43 ILE HD13 H  -2.046  -0.425   5.678 1.00 . A A .  599 ILE HD13 1 1 
       16 25371 1 1 43 ILE HG12 H  -3.922  -2.419   4.459 1.00 . A A .  599 ILE HG12 1 1 
       16 25372 1 1 43 ILE HG13 H  -3.375  -0.967   3.636 1.00 . A A .  599 ILE HG13 1 1 
       16 25373 1 1 43 ILE HG21 H  -4.323   1.136   4.006 1.00 . A A .  599 ILE HG21 1 1 
       16 25374 1 1 43 ILE HG22 H  -3.641   1.149   5.634 1.00 . A A .  599 ILE HG22 1 1 
       16 25375 1 1 43 ILE HG23 H  -5.358   1.477   5.395 1.00 . A A .  599 ILE HG23 1 1 
       16 25376 1 1 43 ILE N    N  -5.047  -2.371   6.932 1.00 . A A .  599 ILE N    1 1 
       16 25377 1 1 43 ILE O    O  -6.632   0.713   7.658 1.00 . A A .  599 ILE O    1 1 
       16 25378 1 1 44 GLN C    C  -9.191  -1.076   8.779 1.00 . A A .  600 GLN C    1 1 
       16 25379 1 1 44 GLN CA   C  -8.922  -0.847   7.286 1.00 . A A .  600 GLN CA   1 1 
       16 25380 1 1 44 GLN CB   C  -9.890  -1.644   6.416 1.00 . A A .  600 GLN CB   1 1 
       16 25381 1 1 44 GLN CD   C -11.906  -1.446   4.881 1.00 . A A .  600 GLN CD   1 1 
       16 25382 1 1 44 GLN CG   C -11.252  -0.994   6.182 1.00 . A A .  600 GLN CG   1 1 
       16 25383 1 1 44 GLN H    H  -7.381  -2.103   6.545 1.00 . A A .  600 GLN H    1 1 
       16 25384 1 1 44 GLN HA   H  -9.039   0.205   7.073 1.00 . A A .  600 GLN HA   1 1 
       16 25385 1 1 44 GLN HB2  H  -9.391  -1.790   5.473 1.00 . A A .  600 GLN HB2  1 1 
       16 25386 1 1 44 GLN HB3  H -10.038  -2.612   6.870 1.00 . A A .  600 GLN HB3  1 1 
       16 25387 1 1 44 GLN HE21 H -10.136  -1.916   4.095 1.00 . A A .  600 GLN HE21 1 1 
       16 25388 1 1 44 GLN HE22 H -11.493  -2.118   3.064 1.00 . A A .  600 GLN HE22 1 1 
       16 25389 1 1 44 GLN HG2  H -11.914  -1.265   6.991 1.00 . A A .  600 GLN HG2  1 1 
       16 25390 1 1 44 GLN HG3  H -11.159   0.082   6.159 1.00 . A A .  600 GLN HG3  1 1 
       16 25391 1 1 44 GLN N    N  -7.541  -1.219   6.941 1.00 . A A .  600 GLN N    1 1 
       16 25392 1 1 44 GLN NE2  N -11.104  -1.876   3.927 1.00 . A A .  600 GLN NE2  1 1 
       16 25393 1 1 44 GLN O    O -10.248  -0.731   9.300 1.00 . A A .  600 GLN O    1 1 
       16 25394 1 1 44 GLN OE1  O -13.132  -1.430   4.735 1.00 . A A .  600 GLN OE1  1 1 
       16 25395 1 1 45 SER C    C  -7.966  -0.488  11.513 1.00 . A A .  601 SER C    1 1 
       16 25396 1 1 45 SER CA   C  -8.306  -1.843  10.888 1.00 . A A .  601 SER CA   1 1 
       16 25397 1 1 45 SER CB   C  -7.314  -2.951  11.334 1.00 . A A .  601 SER CB   1 1 
       16 25398 1 1 45 SER H    H  -7.463  -2.041   8.976 1.00 . A A .  601 SER H    1 1 
       16 25399 1 1 45 SER HA   H  -9.317  -2.118  11.151 1.00 . A A .  601 SER HA   1 1 
       16 25400 1 1 45 SER HB2  H  -7.487  -3.838  10.744 1.00 . A A .  601 SER HB2  1 1 
       16 25401 1 1 45 SER HB3  H  -6.308  -2.605  11.152 1.00 . A A .  601 SER HB3  1 1 
       16 25402 1 1 45 SER HG   H  -8.073  -2.696  13.133 1.00 . A A .  601 SER HG   1 1 
       16 25403 1 1 45 SER N    N  -8.235  -1.672   9.458 1.00 . A A .  601 SER N    1 1 
       16 25404 1 1 45 SER O    O  -8.378  -0.169  12.624 1.00 . A A .  601 SER O    1 1 
       16 25405 1 1 45 SER OG   O  -7.439  -3.299  12.715 1.00 . A A .  601 SER OG   1 1 
       16 25406 1 1 46 ARG C    C  -8.011   2.600  10.729 1.00 . A A .  602 ARG C    1 1 
       16 25407 1 1 46 ARG CA   C  -6.904   1.660  11.143 1.00 . A A .  602 ARG CA   1 1 
       16 25408 1 1 46 ARG CB   C  -5.588   2.092  10.524 1.00 . A A .  602 ARG CB   1 1 
       16 25409 1 1 46 ARG CD   C  -3.130   1.750  10.361 1.00 . A A .  602 ARG CD   1 1 
       16 25410 1 1 46 ARG CG   C  -4.412   1.264  10.977 1.00 . A A .  602 ARG CG   1 1 
       16 25411 1 1 46 ARG CZ   C  -1.610   3.625  10.971 1.00 . A A .  602 ARG CZ   1 1 
       16 25412 1 1 46 ARG H    H  -6.943  -0.016   9.874 1.00 . A A .  602 ARG H    1 1 
       16 25413 1 1 46 ARG HA   H  -6.813   1.675  12.219 1.00 . A A .  602 ARG HA   1 1 
       16 25414 1 1 46 ARG HB2  H  -5.670   2.013   9.451 1.00 . A A .  602 ARG HB2  1 1 
       16 25415 1 1 46 ARG HB3  H  -5.402   3.123  10.785 1.00 . A A .  602 ARG HB3  1 1 
       16 25416 1 1 46 ARG HD2  H  -2.321   1.124  10.707 1.00 . A A .  602 ARG HD2  1 1 
       16 25417 1 1 46 ARG HD3  H  -3.208   1.664   9.287 1.00 . A A .  602 ARG HD3  1 1 
       16 25418 1 1 46 ARG HE   H  -3.602   3.760  10.698 1.00 . A A .  602 ARG HE   1 1 
       16 25419 1 1 46 ARG HG2  H  -4.329   1.325  12.052 1.00 . A A .  602 ARG HG2  1 1 
       16 25420 1 1 46 ARG HG3  H  -4.577   0.237  10.687 1.00 . A A .  602 ARG HG3  1 1 
       16 25421 1 1 46 ARG HH11 H  -0.642   1.795  10.966 1.00 . A A .  602 ARG HH11 1 1 
       16 25422 1 1 46 ARG HH12 H   0.367   3.123  11.273 1.00 . A A .  602 ARG HH12 1 1 
       16 25423 1 1 46 ARG HH21 H  -2.236   5.554  11.137 1.00 . A A .  602 ARG HH21 1 1 
       16 25424 1 1 46 ARG HH22 H  -0.552   5.333  11.366 1.00 . A A .  602 ARG HH22 1 1 
       16 25425 1 1 46 ARG N    N  -7.244   0.319  10.746 1.00 . A A .  602 ARG N    1 1 
       16 25426 1 1 46 ARG NE   N  -2.832   3.145  10.702 1.00 . A A .  602 ARG NE   1 1 
       16 25427 1 1 46 ARG NH1  N  -0.562   2.800  11.075 1.00 . A A .  602 ARG NH1  1 1 
       16 25428 1 1 46 ARG NH2  N  -1.453   4.929  11.177 1.00 . A A .  602 ARG NH2  1 1 
       16 25429 1 1 46 ARG O    O  -8.595   3.292  11.570 1.00 . A A .  602 ARG O    1 1 
       16 25430 1 1 47 GLU C    C -10.608   2.552   8.675 1.00 . A A .  603 GLU C    1 1 
       16 25431 1 1 47 GLU CA   C  -9.393   3.431   8.937 1.00 . A A .  603 GLU CA   1 1 
       16 25432 1 1 47 GLU CB   C  -8.989   4.123   7.626 1.00 . A A .  603 GLU CB   1 1 
       16 25433 1 1 47 GLU CD   C  -7.753   6.009   8.757 1.00 . A A .  603 GLU CD   1 1 
       16 25434 1 1 47 GLU CG   C  -7.717   4.947   7.698 1.00 . A A .  603 GLU CG   1 1 
       16 25435 1 1 47 GLU H    H  -7.820   2.038   8.825 1.00 . A A .  603 GLU H    1 1 
       16 25436 1 1 47 GLU HA   H  -9.633   4.176   9.679 1.00 . A A .  603 GLU HA   1 1 
       16 25437 1 1 47 GLU HB2  H  -8.847   3.364   6.872 1.00 . A A .  603 GLU HB2  1 1 
       16 25438 1 1 47 GLU HB3  H  -9.796   4.770   7.317 1.00 . A A .  603 GLU HB3  1 1 
       16 25439 1 1 47 GLU HG2  H  -6.892   4.285   7.913 1.00 . A A .  603 GLU HG2  1 1 
       16 25440 1 1 47 GLU HG3  H  -7.555   5.418   6.740 1.00 . A A .  603 GLU HG3  1 1 
       16 25441 1 1 47 GLU N    N  -8.321   2.606   9.450 1.00 . A A .  603 GLU N    1 1 
       16 25442 1 1 47 GLU O    O -10.645   1.840   7.680 1.00 . A A .  603 GLU O    1 1 
       16 25443 1 1 47 GLU OE1  O  -8.494   7.003   8.603 1.00 . A A .  603 GLU OE1  1 1 
       16 25444 1 1 47 GLU OE2  O  -7.023   5.880   9.756 1.00 . A A .  603 GLU OE2  1 1 
       16 25445 1 1 48 PRO C    C -13.695   2.202   8.228 1.00 . A A .  604 PRO C    1 1 
       16 25446 1 1 48 PRO CA   C -12.820   1.725   9.390 1.00 . A A .  604 PRO CA   1 1 
       16 25447 1 1 48 PRO CB   C -13.561   1.895  10.722 1.00 . A A .  604 PRO CB   1 1 
       16 25448 1 1 48 PRO CD   C -11.708   3.428  10.762 1.00 . A A .  604 PRO CD   1 1 
       16 25449 1 1 48 PRO CG   C -13.115   3.218  11.252 1.00 . A A .  604 PRO CG   1 1 
       16 25450 1 1 48 PRO HA   H -12.550   0.690   9.238 1.00 . A A .  604 PRO HA   1 1 
       16 25451 1 1 48 PRO HB2  H -14.626   1.882  10.544 1.00 . A A .  604 PRO HB2  1 1 
       16 25452 1 1 48 PRO HB3  H -13.296   1.094  11.395 1.00 . A A .  604 PRO HB3  1 1 
       16 25453 1 1 48 PRO HD2  H -11.553   4.468  10.514 1.00 . A A .  604 PRO HD2  1 1 
       16 25454 1 1 48 PRO HD3  H -10.994   3.107  11.507 1.00 . A A .  604 PRO HD3  1 1 
       16 25455 1 1 48 PRO HG2  H -13.759   4.001  10.877 1.00 . A A .  604 PRO HG2  1 1 
       16 25456 1 1 48 PRO HG3  H -13.135   3.203  12.331 1.00 . A A .  604 PRO HG3  1 1 
       16 25457 1 1 48 PRO N    N -11.625   2.577   9.551 1.00 . A A .  604 PRO N    1 1 
       16 25458 1 1 48 PRO O    O -14.547   1.475   7.716 1.00 . A A .  604 PRO O    1 1 
       16 25459 1 1 49 SER C    C -13.528   3.774   5.394 1.00 . A A .  605 SER C    1 1 
       16 25460 1 1 49 SER CA   C -14.175   4.055   6.766 1.00 . A A .  605 SER CA   1 1 
       16 25461 1 1 49 SER CB   C -14.133   5.560   7.053 1.00 . A A .  605 SER CB   1 1 
       16 25462 1 1 49 SER H    H -12.733   3.916   8.259 1.00 . A A .  605 SER H    1 1 
       16 25463 1 1 49 SER HA   H -15.205   3.734   6.784 1.00 . A A .  605 SER HA   1 1 
       16 25464 1 1 49 SER HB2  H -13.147   5.934   6.824 1.00 . A A .  605 SER HB2  1 1 
       16 25465 1 1 49 SER HB3  H -14.868   6.069   6.447 1.00 . A A .  605 SER HB3  1 1 
       16 25466 1 1 49 SER HG   H -15.254   5.396   8.642 1.00 . A A .  605 SER HG   1 1 
       16 25467 1 1 49 SER N    N -13.445   3.409   7.815 1.00 . A A .  605 SER N    1 1 
       16 25468 1 1 49 SER O    O -14.039   4.230   4.370 1.00 . A A .  605 SER O    1 1 
       16 25469 1 1 49 SER OG   O -14.411   5.819   8.436 1.00 . A A .  605 SER OG   1 1 
       16 25470 1 1 50 LEU C    C -12.362   2.328   2.977 1.00 . A A .  606 LEU C    1 1 
       16 25471 1 1 50 LEU CA   C -11.583   2.812   4.201 1.00 . A A .  606 LEU CA   1 1 
       16 25472 1 1 50 LEU CB   C -10.355   1.922   4.510 1.00 . A A .  606 LEU CB   1 1 
       16 25473 1 1 50 LEU CD1  C  -7.914   1.519   4.213 1.00 . A A .  606 LEU CD1  1 1 
       16 25474 1 1 50 LEU CD2  C  -9.408   0.984   2.357 1.00 . A A .  606 LEU CD2  1 1 
       16 25475 1 1 50 LEU CG   C  -9.178   1.933   3.512 1.00 . A A .  606 LEU CG   1 1 
       16 25476 1 1 50 LEU H    H -12.171   2.523   6.220 1.00 . A A .  606 LEU H    1 1 
       16 25477 1 1 50 LEU HA   H -11.219   3.802   3.974 1.00 . A A .  606 LEU HA   1 1 
       16 25478 1 1 50 LEU HB2  H  -9.973   2.172   5.487 1.00 . A A .  606 LEU HB2  1 1 
       16 25479 1 1 50 LEU HB3  H -10.726   0.910   4.541 1.00 . A A .  606 LEU HB3  1 1 
       16 25480 1 1 50 LEU HD11 H  -7.698   2.214   5.013 1.00 . A A .  606 LEU HD11 1 1 
       16 25481 1 1 50 LEU HD12 H  -7.097   1.519   3.507 1.00 . A A .  606 LEU HD12 1 1 
       16 25482 1 1 50 LEU HD13 H  -8.034   0.528   4.625 1.00 . A A .  606 LEU HD13 1 1 
       16 25483 1 1 50 LEU HD21 H  -9.519  -0.023   2.732 1.00 . A A .  606 LEU HD21 1 1 
       16 25484 1 1 50 LEU HD22 H  -8.565   1.028   1.683 1.00 . A A .  606 LEU HD22 1 1 
       16 25485 1 1 50 LEU HD23 H -10.307   1.280   1.838 1.00 . A A .  606 LEU HD23 1 1 
       16 25486 1 1 50 LEU HG   H  -9.065   2.927   3.117 1.00 . A A .  606 LEU HG   1 1 
       16 25487 1 1 50 LEU N    N -12.421   2.984   5.391 1.00 . A A .  606 LEU N    1 1 
       16 25488 1 1 50 LEU O    O -12.633   3.130   2.100 1.00 . A A .  606 LEU O    1 1 
       16 25489 1 1 51 ARG C    C -14.971   0.731   1.936 1.00 . A A .  607 ARG C    1 1 
       16 25490 1 1 51 ARG CA   C -13.496   0.645   1.720 1.00 . A A .  607 ARG CA   1 1 
       16 25491 1 1 51 ARG CB   C -13.129  -0.755   1.215 1.00 . A A .  607 ARG CB   1 1 
       16 25492 1 1 51 ARG CD   C -11.652  -0.026  -0.714 1.00 . A A .  607 ARG CD   1 1 
       16 25493 1 1 51 ARG CG   C -11.763  -0.876   0.558 1.00 . A A .  607 ARG CG   1 1 
       16 25494 1 1 51 ARG CZ   C -12.438   2.336  -1.060 1.00 . A A .  607 ARG CZ   1 1 
       16 25495 1 1 51 ARG H    H -12.495   0.397   3.587 1.00 . A A .  607 ARG H    1 1 
       16 25496 1 1 51 ARG HA   H -13.212   1.352   0.959 1.00 . A A .  607 ARG HA   1 1 
       16 25497 1 1 51 ARG HB2  H -13.154  -1.435   2.054 1.00 . A A .  607 ARG HB2  1 1 
       16 25498 1 1 51 ARG HB3  H -13.879  -1.066   0.501 1.00 . A A .  607 ARG HB3  1 1 
       16 25499 1 1 51 ARG HD2  H -10.736  -0.288  -1.222 1.00 . A A .  607 ARG HD2  1 1 
       16 25500 1 1 51 ARG HD3  H -12.489  -0.263  -1.355 1.00 . A A .  607 ARG HD3  1 1 
       16 25501 1 1 51 ARG HE   H -11.013   1.766   0.225 1.00 . A A .  607 ARG HE   1 1 
       16 25502 1 1 51 ARG HG2  H -11.022  -0.551   1.272 1.00 . A A .  607 ARG HG2  1 1 
       16 25503 1 1 51 ARG HG3  H -11.588  -1.913   0.310 1.00 . A A .  607 ARG HG3  1 1 
       16 25504 1 1 51 ARG HH11 H -13.246   1.049  -2.429 1.00 . A A .  607 ARG HH11 1 1 
       16 25505 1 1 51 ARG HH12 H -13.828   2.638  -2.510 1.00 . A A .  607 ARG HH12 1 1 
       16 25506 1 1 51 ARG HH21 H -11.734   3.873   0.021 1.00 . A A .  607 ARG HH21 1 1 
       16 25507 1 1 51 ARG HH22 H -12.980   4.303  -1.081 1.00 . A A .  607 ARG HH22 1 1 
       16 25508 1 1 51 ARG N    N -12.727   1.042   2.888 1.00 . A A .  607 ARG N    1 1 
       16 25509 1 1 51 ARG NE   N -11.644   1.436  -0.455 1.00 . A A .  607 ARG NE   1 1 
       16 25510 1 1 51 ARG NH1  N -13.217   1.986  -2.055 1.00 . A A .  607 ARG NH1  1 1 
       16 25511 1 1 51 ARG NH2  N -12.384   3.592  -0.699 1.00 . A A .  607 ARG NH2  1 1 
       16 25512 1 1 51 ARG O    O -15.689   1.366   1.161 1.00 . A A .  607 ARG O    1 1 
       16 25513 1 1 52 ASP C    C -16.937  -0.142   4.825 1.00 . A A .  608 ASP C    1 1 
       16 25514 1 1 52 ASP CA   C -16.821   0.078   3.348 1.00 . A A .  608 ASP CA   1 1 
       16 25515 1 1 52 ASP CB   C -17.548  -1.053   2.603 1.00 . A A .  608 ASP CB   1 1 
       16 25516 1 1 52 ASP CG   C -18.965  -1.286   3.073 1.00 . A A .  608 ASP CG   1 1 
       16 25517 1 1 52 ASP H    H -14.770  -0.428   3.510 1.00 . A A .  608 ASP H    1 1 
       16 25518 1 1 52 ASP HA   H -17.265   1.021   3.071 1.00 . A A .  608 ASP HA   1 1 
       16 25519 1 1 52 ASP HB2  H -17.584  -0.812   1.552 1.00 . A A .  608 ASP HB2  1 1 
       16 25520 1 1 52 ASP HB3  H -16.989  -1.969   2.730 1.00 . A A .  608 ASP HB3  1 1 
       16 25521 1 1 52 ASP N    N -15.418   0.068   2.965 1.00 . A A .  608 ASP N    1 1 
       16 25522 1 1 52 ASP O    O -17.587   0.601   5.549 1.00 . A A .  608 ASP O    1 1 
       16 25523 1 1 52 ASP OD1  O -19.865  -0.526   2.688 1.00 . A A .  608 ASP OD1  1 1 
       16 25524 1 1 52 ASP OD2  O -19.196  -2.273   3.814 1.00 . A A .  608 ASP OD2  1 1 
       16 25525 1 1 53 SER C    C -15.569  -3.119   6.254 1.00 . A A .  609 SER C    1 1 
       16 25526 1 1 53 SER CA   C -16.142  -1.748   6.547 1.00 . A A .  609 SER CA   1 1 
       16 25527 1 1 53 SER CB   C -17.573  -1.910   7.123 1.00 . A A .  609 SER CB   1 1 
       16 25528 1 1 53 SER H    H -15.569  -1.555   4.591 1.00 . A A .  609 SER H    1 1 
       16 25529 1 1 53 SER HA   H -15.498  -1.185   7.206 1.00 . A A .  609 SER HA   1 1 
       16 25530 1 1 53 SER HB2  H -18.032  -0.939   7.226 1.00 . A A .  609 SER HB2  1 1 
       16 25531 1 1 53 SER HB3  H -18.143  -2.498   6.419 1.00 . A A .  609 SER HB3  1 1 
       16 25532 1 1 53 SER HG   H -18.193  -3.323   8.269 1.00 . A A .  609 SER HG   1 1 
       16 25533 1 1 53 SER N    N -16.183  -1.143   5.233 1.00 . A A .  609 SER N    1 1 
       16 25534 1 1 53 SER O    O -14.702  -3.634   6.957 1.00 . A A .  609 SER O    1 1 
       16 25535 1 1 53 SER OG   O -17.600  -2.565   8.392 1.00 . A A .  609 SER OG   1 1 
       16 25536 1 1 54 ASN C    C -14.431  -4.680   3.674 1.00 . A A .  610 ASN C    1 1 
       16 25537 1 1 54 ASN CA   C -15.631  -4.935   4.607 1.00 . A A .  610 ASN CA   1 1 
       16 25538 1 1 54 ASN CB   C -16.812  -5.582   3.851 1.00 . A A .  610 ASN CB   1 1 
       16 25539 1 1 54 ASN CG   C -16.509  -6.955   3.273 1.00 . A A .  610 ASN CG   1 1 
       16 25540 1 1 54 ASN H    H -16.779  -3.187   4.675 1.00 . A A .  610 ASN H    1 1 
       16 25541 1 1 54 ASN HA   H -15.334  -5.569   5.429 1.00 . A A .  610 ASN HA   1 1 
       16 25542 1 1 54 ASN HB2  H -17.648  -5.681   4.528 1.00 . A A .  610 ASN HB2  1 1 
       16 25543 1 1 54 ASN HB3  H -17.100  -4.925   3.043 1.00 . A A .  610 ASN HB3  1 1 
       16 25544 1 1 54 ASN HD21 H -16.098  -6.176   1.500 1.00 . A A .  610 ASN HD21 1 1 
       16 25545 1 1 54 ASN HD22 H -16.007  -7.891   1.611 1.00 . A A .  610 ASN HD22 1 1 
       16 25546 1 1 54 ASN N    N -16.063  -3.667   5.147 1.00 . A A .  610 ASN N    1 1 
       16 25547 1 1 54 ASN ND2  N -16.158  -7.011   2.016 1.00 . A A .  610 ASN ND2  1 1 
       16 25548 1 1 54 ASN O    O -14.473  -3.758   2.847 1.00 . A A .  610 ASN O    1 1 
       16 25549 1 1 54 ASN OD1  O -16.640  -7.968   3.953 1.00 . A A .  610 ASN OD1  1 1 
       16 25550 1 1 55 PRO C    C -11.944  -6.038   1.767 1.00 . A A .  611 PRO C    1 1 
       16 25551 1 1 55 PRO CA   C -12.085  -5.233   3.071 1.00 . A A .  611 PRO CA   1 1 
       16 25552 1 1 55 PRO CB   C -11.069  -5.735   4.067 1.00 . A A .  611 PRO CB   1 1 
       16 25553 1 1 55 PRO CD   C -13.191  -6.554   4.805 1.00 . A A .  611 PRO CD   1 1 
       16 25554 1 1 55 PRO CG   C -11.739  -6.924   4.672 1.00 . A A .  611 PRO CG   1 1 
       16 25555 1 1 55 PRO HA   H -11.890  -4.188   2.885 1.00 . A A .  611 PRO HA   1 1 
       16 25556 1 1 55 PRO HB2  H -10.158  -6.004   3.554 1.00 . A A .  611 PRO HB2  1 1 
       16 25557 1 1 55 PRO HB3  H -10.876  -4.976   4.810 1.00 . A A .  611 PRO HB3  1 1 
       16 25558 1 1 55 PRO HD2  H -13.827  -7.389   4.553 1.00 . A A .  611 PRO HD2  1 1 
       16 25559 1 1 55 PRO HD3  H -13.393  -6.206   5.806 1.00 . A A .  611 PRO HD3  1 1 
       16 25560 1 1 55 PRO HG2  H -11.639  -7.764   4.000 1.00 . A A .  611 PRO HG2  1 1 
       16 25561 1 1 55 PRO HG3  H -11.314  -7.156   5.637 1.00 . A A .  611 PRO HG3  1 1 
       16 25562 1 1 55 PRO N    N -13.342  -5.447   3.824 1.00 . A A .  611 PRO N    1 1 
       16 25563 1 1 55 PRO O    O -10.943  -5.906   1.073 1.00 . A A .  611 PRO O    1 1 
       16 25564 1 1 56 ASP C    C -12.794  -7.009  -1.042 1.00 . A A .  612 ASP C    1 1 
       16 25565 1 1 56 ASP CA   C -12.810  -7.764   0.285 1.00 . A A .  612 ASP CA   1 1 
       16 25566 1 1 56 ASP CB   C -13.885  -8.841   0.302 1.00 . A A .  612 ASP CB   1 1 
       16 25567 1 1 56 ASP CG   C -13.940  -9.680  -0.970 1.00 . A A .  612 ASP CG   1 1 
       16 25568 1 1 56 ASP H    H -13.701  -6.909   2.038 1.00 . A A .  612 ASP H    1 1 
       16 25569 1 1 56 ASP HA   H -11.849  -8.249   0.379 1.00 . A A .  612 ASP HA   1 1 
       16 25570 1 1 56 ASP HB2  H -13.723  -9.502   1.140 1.00 . A A .  612 ASP HB2  1 1 
       16 25571 1 1 56 ASP HB3  H -14.836  -8.345   0.420 1.00 . A A .  612 ASP HB3  1 1 
       16 25572 1 1 56 ASP N    N -12.911  -6.881   1.462 1.00 . A A .  612 ASP N    1 1 
       16 25573 1 1 56 ASP O    O -11.958  -7.300  -1.901 1.00 . A A .  612 ASP O    1 1 
       16 25574 1 1 56 ASP OD1  O -14.915  -9.539  -1.730 1.00 . A A .  612 ASP OD1  1 1 
       16 25575 1 1 56 ASP OD2  O -13.038 -10.516  -1.207 1.00 . A A .  612 ASP OD2  1 1 
       16 25576 1 1 57 GLU C    C -12.512  -4.315  -2.370 1.00 . A A .  613 GLU C    1 1 
       16 25577 1 1 57 GLU CA   C -13.682  -5.275  -2.446 1.00 . A A .  613 GLU CA   1 1 
       16 25578 1 1 57 GLU CB   C -15.004  -4.550  -2.679 1.00 . A A .  613 GLU CB   1 1 
       16 25579 1 1 57 GLU CD   C -16.459  -3.334  -4.327 1.00 . A A .  613 GLU CD   1 1 
       16 25580 1 1 57 GLU CG   C -15.113  -3.938  -4.063 1.00 . A A .  613 GLU CG   1 1 
       16 25581 1 1 57 GLU H    H -14.340  -5.819  -0.522 1.00 . A A .  613 GLU H    1 1 
       16 25582 1 1 57 GLU HA   H -13.489  -5.972  -3.248 1.00 . A A .  613 GLU HA   1 1 
       16 25583 1 1 57 GLU HB2  H -15.816  -5.248  -2.549 1.00 . A A .  613 GLU HB2  1 1 
       16 25584 1 1 57 GLU HB3  H -15.097  -3.757  -1.952 1.00 . A A .  613 GLU HB3  1 1 
       16 25585 1 1 57 GLU HG2  H -14.365  -3.164  -4.162 1.00 . A A .  613 GLU HG2  1 1 
       16 25586 1 1 57 GLU HG3  H -14.928  -4.708  -4.797 1.00 . A A .  613 GLU HG3  1 1 
       16 25587 1 1 57 GLU N    N -13.691  -6.045  -1.220 1.00 . A A .  613 GLU N    1 1 
       16 25588 1 1 57 GLU O    O -12.473  -3.411  -1.519 1.00 . A A .  613 GLU O    1 1 
       16 25589 1 1 57 GLU OE1  O -16.571  -2.104  -4.407 1.00 . A A .  613 GLU OE1  1 1 
       16 25590 1 1 57 GLU OE2  O -17.441  -4.082  -4.481 1.00 . A A .  613 GLU OE2  1 1 
       16 25591 1 1 58 ILE C    C -10.064  -2.808  -4.180 1.00 . A A .  614 ILE C    1 1 
       16 25592 1 1 58 ILE CA   C -10.309  -3.867  -3.114 1.00 . A A .  614 ILE CA   1 1 
       16 25593 1 1 58 ILE CB   C  -9.140  -4.922  -3.092 1.00 . A A .  614 ILE CB   1 1 
       16 25594 1 1 58 ILE CD1  C  -6.598  -5.191  -2.832 1.00 . A A .  614 ILE CD1  1 1 
       16 25595 1 1 58 ILE CG1  C  -7.755  -4.256  -3.129 1.00 . A A .  614 ILE CG1  1 1 
       16 25596 1 1 58 ILE CG2  C  -9.284  -5.918  -4.243 1.00 . A A .  614 ILE CG2  1 1 
       16 25597 1 1 58 ILE H    H -11.706  -5.176  -3.947 1.00 . A A .  614 ILE H    1 1 
       16 25598 1 1 58 ILE HA   H -10.280  -3.381  -2.151 1.00 . A A .  614 ILE HA   1 1 
       16 25599 1 1 58 ILE HB   H  -9.239  -5.485  -2.176 1.00 . A A .  614 ILE HB   1 1 
       16 25600 1 1 58 ILE HD11 H  -6.802  -5.695  -1.899 1.00 . A A .  614 ILE HD11 1 1 
       16 25601 1 1 58 ILE HD12 H  -5.707  -4.594  -2.707 1.00 . A A .  614 ILE HD12 1 1 
       16 25602 1 1 58 ILE HD13 H  -6.417  -5.916  -3.614 1.00 . A A .  614 ILE HD13 1 1 
       16 25603 1 1 58 ILE HG12 H  -7.613  -3.924  -4.147 1.00 . A A .  614 ILE HG12 1 1 
       16 25604 1 1 58 ILE HG13 H  -7.682  -3.388  -2.491 1.00 . A A .  614 ILE HG13 1 1 
       16 25605 1 1 58 ILE HG21 H  -9.255  -5.375  -5.181 1.00 . A A .  614 ILE HG21 1 1 
       16 25606 1 1 58 ILE HG22 H -10.224  -6.441  -4.143 1.00 . A A .  614 ILE HG22 1 1 
       16 25607 1 1 58 ILE HG23 H  -8.466  -6.619  -4.197 1.00 . A A .  614 ILE HG23 1 1 
       16 25608 1 1 58 ILE N    N -11.554  -4.537  -3.223 1.00 . A A .  614 ILE N    1 1 
       16 25609 1 1 58 ILE O    O  -9.752  -3.105  -5.320 1.00 . A A .  614 ILE O    1 1 
       16 25610 1 1 59 GLU C    C  -9.241   0.610  -3.629 1.00 . A A .  615 GLU C    1 1 
       16 25611 1 1 59 GLU CA   C  -9.740  -0.476  -4.498 1.00 . A A .  615 GLU CA   1 1 
       16 25612 1 1 59 GLU CB   C -10.411  -0.058  -5.775 1.00 . A A .  615 GLU CB   1 1 
       16 25613 1 1 59 GLU CD   C -12.676   0.557  -4.772 1.00 . A A .  615 GLU CD   1 1 
       16 25614 1 1 59 GLU CG   C -11.884  -0.017  -5.896 1.00 . A A .  615 GLU CG   1 1 
       16 25615 1 1 59 GLU H    H -10.827  -1.382  -3.035 1.00 . A A .  615 GLU H    1 1 
       16 25616 1 1 59 GLU HA   H  -8.792  -0.920  -4.779 1.00 . A A .  615 GLU HA   1 1 
       16 25617 1 1 59 GLU HB2  H -10.010   0.799  -6.287 1.00 . A A .  615 GLU HB2  1 1 
       16 25618 1 1 59 GLU HB3  H -10.171  -0.930  -6.361 1.00 . A A .  615 GLU HB3  1 1 
       16 25619 1 1 59 GLU HG2  H -11.934   0.728  -6.682 1.00 . A A .  615 GLU HG2  1 1 
       16 25620 1 1 59 GLU HG3  H -12.153  -0.970  -6.317 1.00 . A A .  615 GLU HG3  1 1 
       16 25621 1 1 59 GLU N    N -10.248  -1.579  -3.797 1.00 . A A .  615 GLU N    1 1 
       16 25622 1 1 59 GLU O    O  -9.942   1.202  -2.863 1.00 . A A .  615 GLU O    1 1 
       16 25623 1 1 59 GLU OE1  O -12.894  -0.121  -3.755 1.00 . A A .  615 GLU OE1  1 1 
       16 25624 1 1 59 GLU OE2  O -13.131   1.713  -4.902 1.00 . A A .  615 GLU OE2  1 1 
       16 25625 1 1 60 ILE C    C  -7.418   3.193  -3.052 1.00 . A A .  616 ILE C    1 1 
       16 25626 1 1 60 ILE CA   C  -7.249   1.659  -2.880 1.00 . A A .  616 ILE CA   1 1 
       16 25627 1 1 60 ILE CB   C  -5.810   1.167  -2.867 1.00 . A A .  616 ILE CB   1 1 
       16 25628 1 1 60 ILE CD1  C  -4.562  -0.860  -2.152 1.00 . A A .  616 ILE CD1  1 1 
       16 25629 1 1 60 ILE CG1  C  -5.822  -0.125  -2.084 1.00 . A A .  616 ILE CG1  1 1 
       16 25630 1 1 60 ILE CG2  C  -4.881   2.152  -2.212 1.00 . A A .  616 ILE CG2  1 1 
       16 25631 1 1 60 ILE H    H  -7.600   0.442  -4.577 1.00 . A A .  616 ILE H    1 1 
       16 25632 1 1 60 ILE HA   H  -7.639   1.365  -1.914 1.00 . A A .  616 ILE HA   1 1 
       16 25633 1 1 60 ILE HB   H  -5.498   0.925  -3.876 1.00 . A A .  616 ILE HB   1 1 
       16 25634 1 1 60 ILE HD11 H  -3.792  -0.190  -1.808 1.00 . A A .  616 ILE HD11 1 1 
       16 25635 1 1 60 ILE HD12 H  -4.429  -1.153  -3.190 1.00 . A A .  616 ILE HD12 1 1 
       16 25636 1 1 60 ILE HD13 H  -4.653  -1.721  -1.511 1.00 . A A .  616 ILE HD13 1 1 
       16 25637 1 1 60 ILE HG12 H  -6.003   0.102  -1.044 1.00 . A A .  616 ILE HG12 1 1 
       16 25638 1 1 60 ILE HG13 H  -6.614  -0.765  -2.444 1.00 . A A .  616 ILE HG13 1 1 
       16 25639 1 1 60 ILE HG21 H  -3.866   1.785  -2.247 1.00 . A A .  616 ILE HG21 1 1 
       16 25640 1 1 60 ILE HG22 H  -5.183   2.305  -1.187 1.00 . A A .  616 ILE HG22 1 1 
       16 25641 1 1 60 ILE HG23 H  -4.955   3.079  -2.758 1.00 . A A .  616 ILE HG23 1 1 
       16 25642 1 1 60 ILE N    N  -8.004   0.841  -3.778 1.00 . A A .  616 ILE N    1 1 
       16 25643 1 1 60 ILE O    O  -6.898   3.806  -3.932 1.00 . A A .  616 ILE O    1 1 
       16 25644 1 1 61 ASP C    C  -7.368   6.205  -1.958 1.00 . A A .  617 ASP C    1 1 
       16 25645 1 1 61 ASP CA   C  -8.513   5.199  -2.113 1.00 . A A .  617 ASP CA   1 1 
       16 25646 1 1 61 ASP CB   C  -9.761   5.517  -1.343 1.00 . A A .  617 ASP CB   1 1 
       16 25647 1 1 61 ASP CG   C  -9.712   5.182   0.117 1.00 . A A .  617 ASP CG   1 1 
       16 25648 1 1 61 ASP H    H  -8.604   3.191  -1.501 1.00 . A A .  617 ASP H    1 1 
       16 25649 1 1 61 ASP HA   H  -8.748   5.388  -3.151 1.00 . A A .  617 ASP HA   1 1 
       16 25650 1 1 61 ASP HB2  H -10.011   6.559  -1.475 1.00 . A A .  617 ASP HB2  1 1 
       16 25651 1 1 61 ASP HB3  H -10.491   4.894  -1.844 1.00 . A A .  617 ASP HB3  1 1 
       16 25652 1 1 61 ASP N    N  -8.182   3.760  -2.183 1.00 . A A .  617 ASP N    1 1 
       16 25653 1 1 61 ASP O    O  -7.600   7.420  -1.914 1.00 . A A .  617 ASP O    1 1 
       16 25654 1 1 61 ASP OD1  O  -9.933   4.003   0.468 1.00 . A A .  617 ASP OD1  1 1 
       16 25655 1 1 61 ASP OD2  O  -9.537   6.100   0.931 1.00 . A A .  617 ASP OD2  1 1 
       16 25656 1 1 62 PHE C    C  -4.622   7.666  -2.392 1.00 . A A .  618 PHE C    1 1 
       16 25657 1 1 62 PHE CA   C  -4.883   6.419  -1.566 1.00 . A A .  618 PHE CA   1 1 
       16 25658 1 1 62 PHE CB   C  -3.735   5.490  -1.884 1.00 . A A .  618 PHE CB   1 1 
       16 25659 1 1 62 PHE CD1  C  -1.905   4.154  -0.821 1.00 . A A .  618 PHE CD1  1 1 
       16 25660 1 1 62 PHE CD2  C  -3.931   4.449   0.396 1.00 . A A .  618 PHE CD2  1 1 
       16 25661 1 1 62 PHE CE1  C  -1.391   3.410   0.219 1.00 . A A .  618 PHE CE1  1 1 
       16 25662 1 1 62 PHE CE2  C  -3.420   3.706   1.438 1.00 . A A .  618 PHE CE2  1 1 
       16 25663 1 1 62 PHE CG   C  -3.181   4.685  -0.745 1.00 . A A .  618 PHE CG   1 1 
       16 25664 1 1 62 PHE CZ   C  -2.152   3.187   1.349 1.00 . A A .  618 PHE CZ   1 1 
       16 25665 1 1 62 PHE H    H  -6.086   4.724  -2.027 1.00 . A A .  618 PHE H    1 1 
       16 25666 1 1 62 PHE HA   H  -4.804   6.643  -0.515 1.00 . A A .  618 PHE HA   1 1 
       16 25667 1 1 62 PHE HB2  H  -4.203   4.782  -2.552 1.00 . A A .  618 PHE HB2  1 1 
       16 25668 1 1 62 PHE HB3  H  -2.972   5.960  -2.492 1.00 . A A .  618 PHE HB3  1 1 
       16 25669 1 1 62 PHE HD1  H  -1.308   4.328  -1.704 1.00 . A A .  618 PHE HD1  1 1 
       16 25670 1 1 62 PHE HD2  H  -4.930   4.853   0.460 1.00 . A A .  618 PHE HD2  1 1 
       16 25671 1 1 62 PHE HE1  H  -0.393   3.002   0.150 1.00 . A A .  618 PHE HE1  1 1 
       16 25672 1 1 62 PHE HE2  H  -4.012   3.530   2.324 1.00 . A A .  618 PHE HE2  1 1 
       16 25673 1 1 62 PHE HZ   H  -1.750   2.605   2.164 1.00 . A A .  618 PHE HZ   1 1 
       16 25674 1 1 62 PHE N    N  -6.145   5.689  -1.864 1.00 . A A .  618 PHE N    1 1 
       16 25675 1 1 62 PHE O    O  -3.679   8.362  -2.112 1.00 . A A .  618 PHE O    1 1 
       16 25676 1 1 63 GLU C    C  -5.583  10.327  -3.038 1.00 . A A .  619 GLU C    1 1 
       16 25677 1 1 63 GLU CA   C  -5.303   9.208  -4.059 1.00 . A A .  619 GLU CA   1 1 
       16 25678 1 1 63 GLU CB   C  -6.321   9.262  -5.170 1.00 . A A .  619 GLU CB   1 1 
       16 25679 1 1 63 GLU CD   C  -7.156   8.344  -7.312 1.00 . A A .  619 GLU CD   1 1 
       16 25680 1 1 63 GLU CG   C  -6.007   8.394  -6.355 1.00 . A A .  619 GLU CG   1 1 
       16 25681 1 1 63 GLU H    H  -6.082   7.285  -3.645 1.00 . A A .  619 GLU H    1 1 
       16 25682 1 1 63 GLU HA   H  -4.307   9.312  -4.465 1.00 . A A .  619 GLU HA   1 1 
       16 25683 1 1 63 GLU HB2  H  -7.251   8.894  -4.761 1.00 . A A .  619 GLU HB2  1 1 
       16 25684 1 1 63 GLU HB3  H  -6.437  10.282  -5.502 1.00 . A A .  619 GLU HB3  1 1 
       16 25685 1 1 63 GLU HG2  H  -5.120   8.755  -6.856 1.00 . A A .  619 GLU HG2  1 1 
       16 25686 1 1 63 GLU HG3  H  -5.793   7.382  -6.056 1.00 . A A .  619 GLU HG3  1 1 
       16 25687 1 1 63 GLU N    N  -5.403   7.941  -3.382 1.00 . A A .  619 GLU N    1 1 
       16 25688 1 1 63 GLU O    O  -4.736  11.205  -2.791 1.00 . A A .  619 GLU O    1 1 
       16 25689 1 1 63 GLU OE1  O  -7.811   7.293  -7.392 1.00 . A A .  619 GLU OE1  1 1 
       16 25690 1 1 63 GLU OE2  O  -7.442   9.351  -7.990 1.00 . A A .  619 GLU OE2  1 1 
       16 25691 1 1 64 THR C    C  -6.813  10.784   0.026 1.00 . A A .  620 THR C    1 1 
       16 25692 1 1 64 THR CA   C  -7.157  11.200  -1.418 1.00 . A A .  620 THR CA   1 1 
       16 25693 1 1 64 THR CB   C  -8.684  11.359  -1.516 1.00 . A A .  620 THR CB   1 1 
       16 25694 1 1 64 THR CG2  C  -9.122  12.733  -1.023 1.00 . A A .  620 THR CG2  1 1 
       16 25695 1 1 64 THR H    H  -7.281   9.419  -2.510 1.00 . A A .  620 THR H    1 1 
       16 25696 1 1 64 THR HA   H  -6.698  12.149  -1.655 1.00 . A A .  620 THR HA   1 1 
       16 25697 1 1 64 THR HB   H  -9.144  10.599  -0.902 1.00 . A A .  620 THR HB   1 1 
       16 25698 1 1 64 THR HG1  H  -9.809  10.540  -2.849 1.00 . A A .  620 THR HG1  1 1 
       16 25699 1 1 64 THR HG21 H  -8.663  13.497  -1.633 1.00 . A A .  620 THR HG21 1 1 
       16 25700 1 1 64 THR HG22 H  -8.818  12.861   0.006 1.00 . A A .  620 THR HG22 1 1 
       16 25701 1 1 64 THR HG23 H -10.197  12.815  -1.090 1.00 . A A .  620 THR HG23 1 1 
       16 25702 1 1 64 THR N    N  -6.711  10.203  -2.364 1.00 . A A .  620 THR N    1 1 
       16 25703 1 1 64 THR O    O  -6.579  11.643   0.876 1.00 . A A .  620 THR O    1 1 
       16 25704 1 1 64 THR OG1  O  -9.102  11.200  -2.887 1.00 . A A .  620 THR OG1  1 1 
       16 25705 1 1 65 LEU C    C  -5.303   9.478   2.323 1.00 . A A .  621 LEU C    1 1 
       16 25706 1 1 65 LEU CA   C  -6.555   8.915   1.635 1.00 . A A .  621 LEU CA   1 1 
       16 25707 1 1 65 LEU CB   C  -6.558   7.378   1.632 1.00 . A A .  621 LEU CB   1 1 
       16 25708 1 1 65 LEU CD1  C  -7.885   7.090   3.764 1.00 . A A .  621 LEU CD1  1 1 
       16 25709 1 1 65 LEU CD2  C  -6.592   5.175   2.838 1.00 . A A .  621 LEU CD2  1 1 
       16 25710 1 1 65 LEU CG   C  -6.626   6.683   3.007 1.00 . A A .  621 LEU CG   1 1 
       16 25711 1 1 65 LEU H    H  -6.863   8.830  -0.470 1.00 . A A .  621 LEU H    1 1 
       16 25712 1 1 65 LEU HA   H  -7.401   9.257   2.212 1.00 . A A .  621 LEU HA   1 1 
       16 25713 1 1 65 LEU HB2  H  -7.390   7.033   1.038 1.00 . A A .  621 LEU HB2  1 1 
       16 25714 1 1 65 LEU HB3  H  -5.644   7.058   1.156 1.00 . A A .  621 LEU HB3  1 1 
       16 25715 1 1 65 LEU HD11 H  -7.875   8.154   3.944 1.00 . A A .  621 LEU HD11 1 1 
       16 25716 1 1 65 LEU HD12 H  -7.918   6.567   4.708 1.00 . A A .  621 LEU HD12 1 1 
       16 25717 1 1 65 LEU HD13 H  -8.756   6.833   3.181 1.00 . A A .  621 LEU HD13 1 1 
       16 25718 1 1 65 LEU HD21 H  -5.653   4.886   2.393 1.00 . A A .  621 LEU HD21 1 1 
       16 25719 1 1 65 LEU HD22 H  -7.404   4.871   2.194 1.00 . A A .  621 LEU HD22 1 1 
       16 25720 1 1 65 LEU HD23 H  -6.700   4.699   3.801 1.00 . A A .  621 LEU HD23 1 1 
       16 25721 1 1 65 LEU HG   H  -5.771   6.977   3.599 1.00 . A A .  621 LEU HG   1 1 
       16 25722 1 1 65 LEU N    N  -6.751   9.459   0.274 1.00 . A A .  621 LEU N    1 1 
       16 25723 1 1 65 LEU O    O  -4.287   9.755   1.669 1.00 . A A .  621 LEU O    1 1 
       16 25724 1 1 66 LYS C    C  -3.033   9.617   4.542 1.00 . A A .  622 LYS C    1 1 
       16 25725 1 1 66 LYS CA   C  -4.431  10.276   4.491 1.00 . A A .  622 LYS CA   1 1 
       16 25726 1 1 66 LYS CB   C  -5.017  10.414   5.890 1.00 . A A .  622 LYS CB   1 1 
       16 25727 1 1 66 LYS CD   C  -6.731  11.502   7.350 1.00 . A A .  622 LYS CD   1 1 
       16 25728 1 1 66 LYS CE   C  -7.724  12.650   7.454 1.00 . A A .  622 LYS CE   1 1 
       16 25729 1 1 66 LYS CG   C  -6.177  11.384   5.951 1.00 . A A .  622 LYS CG   1 1 
       16 25730 1 1 66 LYS H    H  -6.214   9.261   4.054 1.00 . A A .  622 LYS H    1 1 
       16 25731 1 1 66 LYS HA   H  -4.311  11.276   4.105 1.00 . A A .  622 LYS HA   1 1 
       16 25732 1 1 66 LYS HB2  H  -5.365   9.446   6.219 1.00 . A A .  622 LYS HB2  1 1 
       16 25733 1 1 66 LYS HB3  H  -4.248  10.757   6.562 1.00 . A A .  622 LYS HB3  1 1 
       16 25734 1 1 66 LYS HD2  H  -7.227  10.580   7.611 1.00 . A A .  622 LYS HD2  1 1 
       16 25735 1 1 66 LYS HD3  H  -5.914  11.682   8.034 1.00 . A A .  622 LYS HD3  1 1 
       16 25736 1 1 66 LYS HE2  H  -8.510  12.498   6.729 1.00 . A A .  622 LYS HE2  1 1 
       16 25737 1 1 66 LYS HE3  H  -8.146  12.657   8.448 1.00 . A A .  622 LYS HE3  1 1 
       16 25738 1 1 66 LYS HG2  H  -5.842  12.356   5.624 1.00 . A A .  622 LYS HG2  1 1 
       16 25739 1 1 66 LYS HG3  H  -6.957  11.035   5.292 1.00 . A A .  622 LYS HG3  1 1 
       16 25740 1 1 66 LYS HZ1  H  -6.771  14.058   6.201 1.00 . A A .  622 LYS HZ1  1 1 
       16 25741 1 1 66 LYS HZ2  H  -6.190  14.026   7.739 1.00 . A A .  622 LYS HZ2  1 1 
       16 25742 1 1 66 LYS HZ3  H  -7.684  14.765   7.436 1.00 . A A .  622 LYS HZ3  1 1 
       16 25743 1 1 66 LYS N    N  -5.411   9.625   3.627 1.00 . A A .  622 LYS N    1 1 
       16 25744 1 1 66 LYS NZ   N  -7.076  13.958   7.189 1.00 . A A .  622 LYS NZ   1 1 
       16 25745 1 1 66 LYS O    O  -2.892   8.385   4.456 1.00 . A A .  622 LYS O    1 1 
       16 25746 1 1 67 PRO C    C  -0.282   9.064   5.939 1.00 . A A .  623 PRO C    1 1 
       16 25747 1 1 67 PRO CA   C  -0.567  10.034   4.789 1.00 . A A .  623 PRO CA   1 1 
       16 25748 1 1 67 PRO CB   C   0.225  11.339   4.977 1.00 . A A .  623 PRO CB   1 1 
       16 25749 1 1 67 PRO CD   C  -2.076  11.946   4.787 1.00 . A A .  623 PRO CD   1 1 
       16 25750 1 1 67 PRO CG   C  -0.773  12.352   5.408 1.00 . A A .  623 PRO CG   1 1 
       16 25751 1 1 67 PRO HA   H  -0.257   9.563   3.869 1.00 . A A .  623 PRO HA   1 1 
       16 25752 1 1 67 PRO HB2  H   0.989  11.195   5.726 1.00 . A A .  623 PRO HB2  1 1 
       16 25753 1 1 67 PRO HB3  H   0.684  11.615   4.040 1.00 . A A .  623 PRO HB3  1 1 
       16 25754 1 1 67 PRO HD2  H  -2.901  12.249   5.415 1.00 . A A .  623 PRO HD2  1 1 
       16 25755 1 1 67 PRO HD3  H  -2.175  12.377   3.802 1.00 . A A .  623 PRO HD3  1 1 
       16 25756 1 1 67 PRO HG2  H  -0.842  12.351   6.485 1.00 . A A .  623 PRO HG2  1 1 
       16 25757 1 1 67 PRO HG3  H  -0.476  13.330   5.057 1.00 . A A .  623 PRO HG3  1 1 
       16 25758 1 1 67 PRO N    N  -1.975  10.468   4.707 1.00 . A A .  623 PRO N    1 1 
       16 25759 1 1 67 PRO O    O   0.578   8.186   5.816 1.00 . A A .  623 PRO O    1 1 
       16 25760 1 1 68 THR C    C  -1.172   6.871   7.812 1.00 . A A .  624 THR C    1 1 
       16 25761 1 1 68 THR CA   C  -0.844   8.320   8.173 1.00 . A A .  624 THR CA   1 1 
       16 25762 1 1 68 THR CB   C  -1.710   8.790   9.350 1.00 . A A .  624 THR CB   1 1 
       16 25763 1 1 68 THR CG2  C  -1.025   9.903  10.119 1.00 . A A .  624 THR CG2  1 1 
       16 25764 1 1 68 THR H    H  -1.679   9.915   7.104 1.00 . A A .  624 THR H    1 1 
       16 25765 1 1 68 THR HA   H   0.193   8.369   8.472 1.00 . A A .  624 THR HA   1 1 
       16 25766 1 1 68 THR HB   H  -1.867   7.946  10.005 1.00 . A A .  624 THR HB   1 1 
       16 25767 1 1 68 THR HG1  H  -3.674   8.852   9.431 1.00 . A A .  624 THR HG1  1 1 
       16 25768 1 1 68 THR HG21 H  -0.102   9.534  10.540 1.00 . A A .  624 THR HG21 1 1 
       16 25769 1 1 68 THR HG22 H  -1.670  10.245  10.914 1.00 . A A .  624 THR HG22 1 1 
       16 25770 1 1 68 THR HG23 H  -0.808  10.724   9.452 1.00 . A A .  624 THR HG23 1 1 
       16 25771 1 1 68 THR N    N  -1.008   9.201   7.036 1.00 . A A .  624 THR N    1 1 
       16 25772 1 1 68 THR O    O  -0.469   5.941   8.209 1.00 . A A .  624 THR O    1 1 
       16 25773 1 1 68 THR OG1  O  -2.998   9.241   8.860 1.00 . A A .  624 THR OG1  1 1 
       16 25774 1 1 69 THR C    C  -1.661   4.787   5.566 1.00 . A A .  625 THR C    1 1 
       16 25775 1 1 69 THR CA   C  -2.631   5.400   6.601 1.00 . A A .  625 THR CA   1 1 
       16 25776 1 1 69 THR CB   C  -4.035   5.524   6.022 1.00 . A A .  625 THR CB   1 1 
       16 25777 1 1 69 THR CG2  C  -4.728   4.177   6.039 1.00 . A A .  625 THR CG2  1 1 
       16 25778 1 1 69 THR H    H  -2.680   7.474   6.653 1.00 . A A .  625 THR H    1 1 
       16 25779 1 1 69 THR HA   H  -2.671   4.768   7.475 1.00 . A A .  625 THR HA   1 1 
       16 25780 1 1 69 THR HB   H  -3.981   5.897   5.010 1.00 . A A .  625 THR HB   1 1 
       16 25781 1 1 69 THR HG1  H  -4.598   6.206   7.774 1.00 . A A .  625 THR HG1  1 1 
       16 25782 1 1 69 THR HG21 H  -4.772   3.801   7.051 1.00 . A A .  625 THR HG21 1 1 
       16 25783 1 1 69 THR HG22 H  -4.181   3.476   5.426 1.00 . A A .  625 THR HG22 1 1 
       16 25784 1 1 69 THR HG23 H  -5.732   4.281   5.656 1.00 . A A .  625 THR HG23 1 1 
       16 25785 1 1 69 THR N    N  -2.185   6.699   6.999 1.00 . A A .  625 THR N    1 1 
       16 25786 1 1 69 THR O    O  -1.503   3.557   5.488 1.00 . A A .  625 THR O    1 1 
       16 25787 1 1 69 THR OG1  O  -4.777   6.435   6.853 1.00 . A A .  625 THR OG1  1 1 
       16 25788 1 1 70 LEU C    C   1.104   4.433   4.475 1.00 . A A .  626 LEU C    1 1 
       16 25789 1 1 70 LEU CA   C   0.013   5.230   3.810 1.00 . A A .  626 LEU CA   1 1 
       16 25790 1 1 70 LEU CB   C   0.710   6.423   3.143 1.00 . A A .  626 LEU CB   1 1 
       16 25791 1 1 70 LEU CD1  C   0.779   8.529   1.858 1.00 . A A .  626 LEU CD1  1 1 
       16 25792 1 1 70 LEU CD2  C  -0.879   6.777   1.267 1.00 . A A .  626 LEU CD2  1 1 
       16 25793 1 1 70 LEU CG   C  -0.131   7.435   2.400 1.00 . A A .  626 LEU CG   1 1 
       16 25794 1 1 70 LEU H    H  -1.141   6.618   4.947 1.00 . A A .  626 LEU H    1 1 
       16 25795 1 1 70 LEU HA   H  -0.473   4.636   3.051 1.00 . A A .  626 LEU HA   1 1 
       16 25796 1 1 70 LEU HB2  H   1.241   6.958   3.916 1.00 . A A .  626 LEU HB2  1 1 
       16 25797 1 1 70 LEU HB3  H   1.444   6.024   2.458 1.00 . A A .  626 LEU HB3  1 1 
       16 25798 1 1 70 LEU HD11 H   0.195   9.293   1.371 1.00 . A A .  626 LEU HD11 1 1 
       16 25799 1 1 70 LEU HD12 H   1.460   8.097   1.140 1.00 . A A .  626 LEU HD12 1 1 
       16 25800 1 1 70 LEU HD13 H   1.348   8.964   2.666 1.00 . A A .  626 LEU HD13 1 1 
       16 25801 1 1 70 LEU HD21 H  -1.475   7.515   0.751 1.00 . A A .  626 LEU HD21 1 1 
       16 25802 1 1 70 LEU HD22 H  -1.528   6.008   1.661 1.00 . A A .  626 LEU HD22 1 1 
       16 25803 1 1 70 LEU HD23 H  -0.175   6.337   0.576 1.00 . A A .  626 LEU HD23 1 1 
       16 25804 1 1 70 LEU HG   H  -0.844   7.871   3.083 1.00 . A A .  626 LEU HG   1 1 
       16 25805 1 1 70 LEU N    N  -0.971   5.661   4.814 1.00 . A A .  626 LEU N    1 1 
       16 25806 1 1 70 LEU O    O   1.525   3.402   3.984 1.00 . A A .  626 LEU O    1 1 
       16 25807 1 1 71 ARG C    C   2.438   2.922   6.783 1.00 . A A .  627 ARG C    1 1 
       16 25808 1 1 71 ARG CA   C   2.661   4.356   6.331 1.00 . A A .  627 ARG CA   1 1 
       16 25809 1 1 71 ARG CB   C   3.079   5.270   7.474 1.00 . A A .  627 ARG CB   1 1 
       16 25810 1 1 71 ARG CD   C   4.347   6.835   5.921 1.00 . A A .  627 ARG CD   1 1 
       16 25811 1 1 71 ARG CG   C   3.288   6.712   7.019 1.00 . A A .  627 ARG CG   1 1 
       16 25812 1 1 71 ARG CZ   C   4.857   8.464   4.089 1.00 . A A .  627 ARG CZ   1 1 
       16 25813 1 1 71 ARG H    H   1.019   5.661   6.014 1.00 . A A .  627 ARG H    1 1 
       16 25814 1 1 71 ARG HA   H   3.468   4.322   5.616 1.00 . A A .  627 ARG HA   1 1 
       16 25815 1 1 71 ARG HB2  H   2.312   5.255   8.235 1.00 . A A .  627 ARG HB2  1 1 
       16 25816 1 1 71 ARG HB3  H   4.006   4.909   7.897 1.00 . A A .  627 ARG HB3  1 1 
       16 25817 1 1 71 ARG HD2  H   5.323   6.657   6.348 1.00 . A A .  627 ARG HD2  1 1 
       16 25818 1 1 71 ARG HD3  H   4.154   6.102   5.152 1.00 . A A .  627 ARG HD3  1 1 
       16 25819 1 1 71 ARG HE   H   3.865   8.865   5.815 1.00 . A A .  627 ARG HE   1 1 
       16 25820 1 1 71 ARG HG2  H   2.351   7.092   6.636 1.00 . A A .  627 ARG HG2  1 1 
       16 25821 1 1 71 ARG HG3  H   3.586   7.301   7.871 1.00 . A A .  627 ARG HG3  1 1 
       16 25822 1 1 71 ARG HH11 H   5.794   6.643   3.758 1.00 . A A .  627 ARG HH11 1 1 
       16 25823 1 1 71 ARG HH12 H   5.969   7.795   2.526 1.00 . A A .  627 ARG HH12 1 1 
       16 25824 1 1 71 ARG HH21 H   4.161  10.383   4.039 1.00 . A A .  627 ARG HH21 1 1 
       16 25825 1 1 71 ARG HH22 H   5.021   9.927   2.654 1.00 . A A .  627 ARG HH22 1 1 
       16 25826 1 1 71 ARG N    N   1.517   4.907   5.627 1.00 . A A .  627 ARG N    1 1 
       16 25827 1 1 71 ARG NE   N   4.335   8.170   5.300 1.00 . A A .  627 ARG NE   1 1 
       16 25828 1 1 71 ARG NH1  N   5.580   7.574   3.423 1.00 . A A .  627 ARG NH1  1 1 
       16 25829 1 1 71 ARG NH2  N   4.676   9.660   3.569 1.00 . A A .  627 ARG NH2  1 1 
       16 25830 1 1 71 ARG O    O   3.394   2.167   6.937 1.00 . A A .  627 ARG O    1 1 
       16 25831 1 1 72 GLU C    C   1.094   0.260   6.122 1.00 . A A .  628 GLU C    1 1 
       16 25832 1 1 72 GLU CA   C   0.863   1.175   7.325 1.00 . A A .  628 GLU CA   1 1 
       16 25833 1 1 72 GLU CB   C  -0.593   1.073   7.767 1.00 . A A .  628 GLU CB   1 1 
       16 25834 1 1 72 GLU CD   C  -0.115  -0.368   9.718 1.00 . A A .  628 GLU CD   1 1 
       16 25835 1 1 72 GLU CG   C  -0.914  -0.237   8.453 1.00 . A A .  628 GLU CG   1 1 
       16 25836 1 1 72 GLU H    H   0.464   3.191   6.828 1.00 . A A .  628 GLU H    1 1 
       16 25837 1 1 72 GLU HA   H   1.513   0.853   8.128 1.00 . A A .  628 GLU HA   1 1 
       16 25838 1 1 72 GLU HB2  H  -0.812   1.881   8.450 1.00 . A A .  628 GLU HB2  1 1 
       16 25839 1 1 72 GLU HB3  H  -1.226   1.169   6.899 1.00 . A A .  628 GLU HB3  1 1 
       16 25840 1 1 72 GLU HG2  H  -1.972  -0.280   8.674 1.00 . A A .  628 GLU HG2  1 1 
       16 25841 1 1 72 GLU HG3  H  -0.664  -1.055   7.794 1.00 . A A .  628 GLU HG3  1 1 
       16 25842 1 1 72 GLU N    N   1.186   2.539   6.953 1.00 . A A .  628 GLU N    1 1 
       16 25843 1 1 72 GLU O    O   1.715  -0.796   6.227 1.00 . A A .  628 GLU O    1 1 
       16 25844 1 1 72 GLU OE1  O   1.008  -0.879   9.678 1.00 . A A .  628 GLU OE1  1 1 
       16 25845 1 1 72 GLU OE2  O  -0.571   0.106  10.765 1.00 . A A .  628 GLU OE2  1 1 
       16 25846 1 1 73 LEU C    C   2.256  -0.081   3.342 1.00 . A A .  629 LEU C    1 1 
       16 25847 1 1 73 LEU CA   C   0.774  -0.042   3.725 1.00 . A A .  629 LEU CA   1 1 
       16 25848 1 1 73 LEU CB   C  -0.106   0.631   2.626 1.00 . A A .  629 LEU CB   1 1 
       16 25849 1 1 73 LEU CD1  C   0.960  -0.112   0.406 1.00 . A A .  629 LEU CD1  1 1 
       16 25850 1 1 73 LEU CD2  C  -0.864  -1.456   1.397 1.00 . A A .  629 LEU CD2  1 1 
       16 25851 1 1 73 LEU CG   C  -0.302  -0.064   1.236 1.00 . A A .  629 LEU CG   1 1 
       16 25852 1 1 73 LEU H    H   0.185   1.582   4.953 1.00 . A A .  629 LEU H    1 1 
       16 25853 1 1 73 LEU HA   H   0.424  -1.047   3.902 1.00 . A A .  629 LEU HA   1 1 
       16 25854 1 1 73 LEU HB2  H  -1.090   0.759   3.052 1.00 . A A .  629 LEU HB2  1 1 
       16 25855 1 1 73 LEU HB3  H   0.300   1.618   2.456 1.00 . A A .  629 LEU HB3  1 1 
       16 25856 1 1 73 LEU HD11 H   1.367   0.882   0.312 1.00 . A A .  629 LEU HD11 1 1 
       16 25857 1 1 73 LEU HD12 H   0.734  -0.505  -0.575 1.00 . A A .  629 LEU HD12 1 1 
       16 25858 1 1 73 LEU HD13 H   1.682  -0.749   0.895 1.00 . A A .  629 LEU HD13 1 1 
       16 25859 1 1 73 LEU HD21 H  -1.804  -1.407   1.927 1.00 . A A .  629 LEU HD21 1 1 
       16 25860 1 1 73 LEU HD22 H  -0.162  -2.072   1.941 1.00 . A A .  629 LEU HD22 1 1 
       16 25861 1 1 73 LEU HD23 H  -1.029  -1.887   0.421 1.00 . A A .  629 LEU HD23 1 1 
       16 25862 1 1 73 LEU HG   H  -1.023   0.512   0.676 1.00 . A A .  629 LEU HG   1 1 
       16 25863 1 1 73 LEU N    N   0.632   0.709   4.968 1.00 . A A .  629 LEU N    1 1 
       16 25864 1 1 73 LEU O    O   2.748  -1.082   2.838 1.00 . A A .  629 LEU O    1 1 
       16 25865 1 1 74 GLU C    C   5.141   0.096   4.118 1.00 . A A .  630 GLU C    1 1 
       16 25866 1 1 74 GLU CA   C   4.372   1.162   3.387 1.00 . A A .  630 GLU CA   1 1 
       16 25867 1 1 74 GLU CB   C   4.806   2.537   3.892 1.00 . A A .  630 GLU CB   1 1 
       16 25868 1 1 74 GLU CD   C   6.648   4.116   4.461 1.00 . A A .  630 GLU CD   1 1 
       16 25869 1 1 74 GLU CG   C   6.282   2.832   3.771 1.00 . A A .  630 GLU CG   1 1 
       16 25870 1 1 74 GLU H    H   2.496   1.671   4.223 1.00 . A A .  630 GLU H    1 1 
       16 25871 1 1 74 GLU HA   H   4.535   1.097   2.322 1.00 . A A .  630 GLU HA   1 1 
       16 25872 1 1 74 GLU HB2  H   4.267   3.297   3.348 1.00 . A A .  630 GLU HB2  1 1 
       16 25873 1 1 74 GLU HB3  H   4.535   2.604   4.936 1.00 . A A .  630 GLU HB3  1 1 
       16 25874 1 1 74 GLU HG2  H   6.823   2.023   4.241 1.00 . A A .  630 GLU HG2  1 1 
       16 25875 1 1 74 GLU HG3  H   6.552   2.897   2.727 1.00 . A A .  630 GLU HG3  1 1 
       16 25876 1 1 74 GLU N    N   2.957   0.988   3.688 1.00 . A A .  630 GLU N    1 1 
       16 25877 1 1 74 GLU O    O   5.916  -0.667   3.538 1.00 . A A .  630 GLU O    1 1 
       16 25878 1 1 74 GLU OE1  O   6.596   5.184   3.836 1.00 . A A .  630 GLU OE1  1 1 
       16 25879 1 1 74 GLU OE2  O   6.994   4.077   5.648 1.00 . A A .  630 GLU OE2  1 1 
       16 25880 1 1 75 ARG C    C   5.104  -2.322   5.875 1.00 . A A .  631 ARG C    1 1 
       16 25881 1 1 75 ARG CA   C   5.408  -0.893   6.306 1.00 . A A .  631 ARG CA   1 1 
       16 25882 1 1 75 ARG CB   C   4.723  -0.602   7.596 1.00 . A A .  631 ARG CB   1 1 
       16 25883 1 1 75 ARG CD   C   4.142  -1.144   9.842 1.00 . A A .  631 ARG CD   1 1 
       16 25884 1 1 75 ARG CG   C   5.048  -1.488   8.718 1.00 . A A .  631 ARG CG   1 1 
       16 25885 1 1 75 ARG CZ   C   3.473  -2.349  11.923 1.00 . A A .  631 ARG CZ   1 1 
       16 25886 1 1 75 ARG H    H   4.192   0.662   5.754 1.00 . A A .  631 ARG H    1 1 
       16 25887 1 1 75 ARG HA   H   6.466  -0.726   6.436 1.00 . A A .  631 ARG HA   1 1 
       16 25888 1 1 75 ARG HB2  H   4.979   0.404   7.892 1.00 . A A .  631 ARG HB2  1 1 
       16 25889 1 1 75 ARG HB3  H   3.657  -0.642   7.424 1.00 . A A .  631 ARG HB3  1 1 
       16 25890 1 1 75 ARG HD2  H   4.277  -0.086  10.017 1.00 . A A .  631 ARG HD2  1 1 
       16 25891 1 1 75 ARG HD3  H   3.135  -1.292   9.478 1.00 . A A .  631 ARG HD3  1 1 
       16 25892 1 1 75 ARG HE   H   5.359  -2.152  11.172 1.00 . A A .  631 ARG HE   1 1 
       16 25893 1 1 75 ARG HG2  H   4.882  -2.508   8.407 1.00 . A A .  631 ARG HG2  1 1 
       16 25894 1 1 75 ARG HG3  H   6.073  -1.320   9.005 1.00 . A A .  631 ARG HG3  1 1 
       16 25895 1 1 75 ARG HH11 H   1.840  -1.614  10.880 1.00 . A A .  631 ARG HH11 1 1 
       16 25896 1 1 75 ARG HH12 H   1.447  -2.363  12.334 1.00 . A A .  631 ARG HH12 1 1 
       16 25897 1 1 75 ARG HH21 H   4.792  -3.246  13.222 1.00 . A A .  631 ARG HH21 1 1 
       16 25898 1 1 75 ARG HH22 H   3.157  -3.312  13.692 1.00 . A A .  631 ARG HH22 1 1 
       16 25899 1 1 75 ARG N    N   4.850   0.031   5.384 1.00 . A A .  631 ARG N    1 1 
       16 25900 1 1 75 ARG NE   N   4.407  -1.946  11.040 1.00 . A A .  631 ARG NE   1 1 
       16 25901 1 1 75 ARG NH1  N   2.181  -2.101  11.704 1.00 . A A .  631 ARG NH1  1 1 
       16 25902 1 1 75 ARG NH2  N   3.838  -3.017  13.016 1.00 . A A .  631 ARG NH2  1 1 
       16 25903 1 1 75 ARG O    O   5.992  -3.204   5.873 1.00 . A A .  631 ARG O    1 1 
       16 25904 1 1 76 TYR C    C   4.144  -4.323   3.842 1.00 . A A .  632 TYR C    1 1 
       16 25905 1 1 76 TYR CA   C   3.399  -3.831   5.090 1.00 . A A .  632 TYR CA   1 1 
       16 25906 1 1 76 TYR CB   C   1.870  -3.799   4.847 1.00 . A A .  632 TYR CB   1 1 
       16 25907 1 1 76 TYR CD1  C   0.794  -6.076   5.074 1.00 . A A .  632 TYR CD1  1 1 
       16 25908 1 1 76 TYR CD2  C   1.365  -5.291   2.907 1.00 . A A .  632 TYR CD2  1 1 
       16 25909 1 1 76 TYR CE1  C   0.337  -7.260   4.522 1.00 . A A .  632 TYR CE1  1 1 
       16 25910 1 1 76 TYR CE2  C   0.918  -6.441   2.348 1.00 . A A .  632 TYR CE2  1 1 
       16 25911 1 1 76 TYR CG   C   1.322  -5.079   4.269 1.00 . A A .  632 TYR CG   1 1 
       16 25912 1 1 76 TYR CZ   C   0.402  -7.438   3.158 1.00 . A A .  632 TYR CZ   1 1 
       16 25913 1 1 76 TYR H    H   3.223  -1.789   5.499 1.00 . A A .  632 TYR H    1 1 
       16 25914 1 1 76 TYR HA   H   3.596  -4.520   5.898 1.00 . A A .  632 TYR HA   1 1 
       16 25915 1 1 76 TYR HB2  H   1.366  -3.611   5.783 1.00 . A A .  632 TYR HB2  1 1 
       16 25916 1 1 76 TYR HB3  H   1.646  -2.996   4.160 1.00 . A A .  632 TYR HB3  1 1 
       16 25917 1 1 76 TYR HD1  H   0.752  -5.914   6.140 1.00 . A A .  632 TYR HD1  1 1 
       16 25918 1 1 76 TYR HD2  H   1.763  -4.501   2.286 1.00 . A A .  632 TYR HD2  1 1 
       16 25919 1 1 76 TYR HE1  H  -0.079  -8.039   5.147 1.00 . A A .  632 TYR HE1  1 1 
       16 25920 1 1 76 TYR HE2  H   1.002  -6.524   1.273 1.00 . A A .  632 TYR HE2  1 1 
       16 25921 1 1 76 TYR HH   H   0.646  -8.888   1.992 1.00 . A A .  632 TYR HH   1 1 
       16 25922 1 1 76 TYR N    N   3.861  -2.540   5.497 1.00 . A A .  632 TYR N    1 1 
       16 25923 1 1 76 TYR O    O   4.742  -5.410   3.864 1.00 . A A .  632 TYR O    1 1 
       16 25924 1 1 76 TYR OH   O  -0.038  -8.606   2.608 1.00 . A A .  632 TYR OH   1 1 
       16 25925 1 1 77 VAL C    C   6.252  -4.072   1.637 1.00 . A A .  633 VAL C    1 1 
       16 25926 1 1 77 VAL CA   C   4.749  -3.947   1.528 1.00 . A A .  633 VAL CA   1 1 
       16 25927 1 1 77 VAL CB   C   4.324  -3.087   0.302 1.00 . A A .  633 VAL CB   1 1 
       16 25928 1 1 77 VAL CG1  C   2.822  -3.150   0.114 1.00 . A A .  633 VAL CG1  1 1 
       16 25929 1 1 77 VAL CG2  C   4.784  -1.643   0.407 1.00 . A A .  633 VAL CG2  1 1 
       16 25930 1 1 77 VAL H    H   3.736  -2.629   2.845 1.00 . A A .  633 VAL H    1 1 
       16 25931 1 1 77 VAL HA   H   4.383  -4.954   1.376 1.00 . A A .  633 VAL HA   1 1 
       16 25932 1 1 77 VAL HB   H   4.774  -3.534  -0.572 1.00 . A A .  633 VAL HB   1 1 
       16 25933 1 1 77 VAL HG11 H   2.339  -2.817   1.020 1.00 . A A .  633 VAL HG11 1 1 
       16 25934 1 1 77 VAL HG12 H   2.520  -4.163  -0.105 1.00 . A A .  633 VAL HG12 1 1 
       16 25935 1 1 77 VAL HG13 H   2.529  -2.503  -0.699 1.00 . A A .  633 VAL HG13 1 1 
       16 25936 1 1 77 VAL HG21 H   4.365  -1.199   1.299 1.00 . A A .  633 VAL HG21 1 1 
       16 25937 1 1 77 VAL HG22 H   4.424  -1.113  -0.462 1.00 . A A .  633 VAL HG22 1 1 
       16 25938 1 1 77 VAL HG23 H   5.862  -1.600   0.444 1.00 . A A .  633 VAL HG23 1 1 
       16 25939 1 1 77 VAL N    N   4.151  -3.521   2.785 1.00 . A A .  633 VAL N    1 1 
       16 25940 1 1 77 VAL O    O   6.834  -4.971   1.048 1.00 . A A .  633 VAL O    1 1 
       16 25941 1 1 78 LYS C    C   8.656  -4.664   3.275 1.00 . A A .  634 LYS C    1 1 
       16 25942 1 1 78 LYS CA   C   8.291  -3.275   2.748 1.00 . A A .  634 LYS CA   1 1 
       16 25943 1 1 78 LYS CB   C   8.656  -2.211   3.793 1.00 . A A .  634 LYS CB   1 1 
       16 25944 1 1 78 LYS CD   C  10.369  -1.215   5.329 1.00 . A A .  634 LYS CD   1 1 
       16 25945 1 1 78 LYS CE   C  11.771  -1.367   5.894 1.00 . A A .  634 LYS CE   1 1 
       16 25946 1 1 78 LYS CG   C  10.090  -2.272   4.275 1.00 . A A .  634 LYS CG   1 1 
       16 25947 1 1 78 LYS H    H   6.327  -2.494   2.865 1.00 . A A .  634 LYS H    1 1 
       16 25948 1 1 78 LYS HA   H   8.838  -3.080   1.838 1.00 . A A .  634 LYS HA   1 1 
       16 25949 1 1 78 LYS HB2  H   8.484  -1.234   3.366 1.00 . A A .  634 LYS HB2  1 1 
       16 25950 1 1 78 LYS HB3  H   8.006  -2.331   4.648 1.00 . A A .  634 LYS HB3  1 1 
       16 25951 1 1 78 LYS HD2  H  10.275  -0.237   4.882 1.00 . A A .  634 LYS HD2  1 1 
       16 25952 1 1 78 LYS HD3  H   9.653  -1.318   6.131 1.00 . A A .  634 LYS HD3  1 1 
       16 25953 1 1 78 LYS HE2  H  12.483  -1.320   5.083 1.00 . A A .  634 LYS HE2  1 1 
       16 25954 1 1 78 LYS HE3  H  11.962  -0.556   6.579 1.00 . A A .  634 LYS HE3  1 1 
       16 25955 1 1 78 LYS HG2  H  10.271  -3.248   4.702 1.00 . A A .  634 LYS HG2  1 1 
       16 25956 1 1 78 LYS HG3  H  10.748  -2.118   3.434 1.00 . A A .  634 LYS HG3  1 1 
       16 25957 1 1 78 LYS HZ1  H  11.681  -3.457   5.994 1.00 . A A .  634 LYS HZ1  1 1 
       16 25958 1 1 78 LYS HZ2  H  11.364  -2.710   7.469 1.00 . A A .  634 LYS HZ2  1 1 
       16 25959 1 1 78 LYS HZ3  H  12.927  -2.799   6.890 1.00 . A A .  634 LYS HZ3  1 1 
       16 25960 1 1 78 LYS N    N   6.862  -3.212   2.458 1.00 . A A .  634 LYS N    1 1 
       16 25961 1 1 78 LYS NZ   N  11.938  -2.656   6.605 1.00 . A A .  634 LYS NZ   1 1 
       16 25962 1 1 78 LYS O    O   9.632  -5.285   2.831 1.00 . A A .  634 LYS O    1 1 
       16 25963 1 1 79 SER C    C   7.805  -7.583   3.734 1.00 . A A .  635 SER C    1 1 
       16 25964 1 1 79 SER CA   C   8.034  -6.455   4.772 1.00 . A A .  635 SER CA   1 1 
       16 25965 1 1 79 SER CB   C   7.107  -6.591   5.977 1.00 . A A .  635 SER CB   1 1 
       16 25966 1 1 79 SER H    H   7.057  -4.622   4.443 1.00 . A A .  635 SER H    1 1 
       16 25967 1 1 79 SER HA   H   9.059  -6.504   5.111 1.00 . A A .  635 SER HA   1 1 
       16 25968 1 1 79 SER HB2  H   6.086  -6.602   5.632 1.00 . A A .  635 SER HB2  1 1 
       16 25969 1 1 79 SER HB3  H   7.328  -7.502   6.512 1.00 . A A .  635 SER HB3  1 1 
       16 25970 1 1 79 SER HG   H   6.717  -4.742   6.568 1.00 . A A .  635 SER HG   1 1 
       16 25971 1 1 79 SER N    N   7.834  -5.159   4.173 1.00 . A A .  635 SER N    1 1 
       16 25972 1 1 79 SER O    O   8.531  -8.560   3.703 1.00 . A A .  635 SER O    1 1 
       16 25973 1 1 79 SER OG   O   7.279  -5.473   6.868 1.00 . A A .  635 SER OG   1 1 
       16 25974 1 1 80 CYS C    C   7.658  -8.382   0.723 1.00 . A A .  636 CYS C    1 1 
       16 25975 1 1 80 CYS CA   C   6.556  -8.374   1.799 1.00 . A A .  636 CYS CA   1 1 
       16 25976 1 1 80 CYS CB   C   5.207  -8.086   1.152 1.00 . A A .  636 CYS CB   1 1 
       16 25977 1 1 80 CYS H    H   6.275  -6.590   2.904 1.00 . A A .  636 CYS H    1 1 
       16 25978 1 1 80 CYS HA   H   6.505  -9.346   2.262 1.00 . A A .  636 CYS HA   1 1 
       16 25979 1 1 80 CYS HB2  H   5.216  -7.083   0.751 1.00 . A A .  636 CYS HB2  1 1 
       16 25980 1 1 80 CYS HB3  H   5.050  -8.786   0.344 1.00 . A A .  636 CYS HB3  1 1 
       16 25981 1 1 80 CYS HG   H   4.252  -8.642   3.451 1.00 . A A .  636 CYS HG   1 1 
       16 25982 1 1 80 CYS N    N   6.832  -7.396   2.849 1.00 . A A .  636 CYS N    1 1 
       16 25983 1 1 80 CYS O    O   7.810  -9.350  -0.022 1.00 . A A .  636 CYS O    1 1 
       16 25984 1 1 80 CYS SG   S   3.806  -8.215   2.276 1.00 . A A .  636 CYS SG   1 1 
       16 25985 1 1 81 LEU C    C  10.730  -7.886  -0.022 1.00 . A A .  637 LEU C    1 1 
       16 25986 1 1 81 LEU CA   C   9.458  -7.133  -0.362 1.00 . A A .  637 LEU CA   1 1 
       16 25987 1 1 81 LEU CB   C   9.786  -5.653  -0.575 1.00 . A A .  637 LEU CB   1 1 
       16 25988 1 1 81 LEU CD1  C   9.103  -3.362  -1.282 1.00 . A A .  637 LEU CD1  1 1 
       16 25989 1 1 81 LEU CD2  C   8.760  -5.289  -2.808 1.00 . A A .  637 LEU CD2  1 1 
       16 25990 1 1 81 LEU CG   C   8.767  -4.839  -1.359 1.00 . A A .  637 LEU CG   1 1 
       16 25991 1 1 81 LEU H    H   8.221  -6.554   1.256 1.00 . A A .  637 LEU H    1 1 
       16 25992 1 1 81 LEU HA   H   9.078  -7.520  -1.295 1.00 . A A .  637 LEU HA   1 1 
       16 25993 1 1 81 LEU HB2  H   9.895  -5.196   0.398 1.00 . A A .  637 LEU HB2  1 1 
       16 25994 1 1 81 LEU HB3  H  10.734  -5.588  -1.088 1.00 . A A .  637 LEU HB3  1 1 
       16 25995 1 1 81 LEU HD11 H  10.082  -3.194  -1.705 1.00 . A A .  637 LEU HD11 1 1 
       16 25996 1 1 81 LEU HD12 H   9.102  -3.042  -0.250 1.00 . A A .  637 LEU HD12 1 1 
       16 25997 1 1 81 LEU HD13 H   8.370  -2.795  -1.836 1.00 . A A .  637 LEU HD13 1 1 
       16 25998 1 1 81 LEU HD21 H   8.491  -6.332  -2.869 1.00 . A A .  637 LEU HD21 1 1 
       16 25999 1 1 81 LEU HD22 H   9.737  -5.140  -3.242 1.00 . A A .  637 LEU HD22 1 1 
       16 26000 1 1 81 LEU HD23 H   8.032  -4.703  -3.350 1.00 . A A .  637 LEU HD23 1 1 
       16 26001 1 1 81 LEU HG   H   7.779  -4.994  -0.951 1.00 . A A .  637 LEU HG   1 1 
       16 26002 1 1 81 LEU N    N   8.400  -7.294   0.634 1.00 . A A .  637 LEU N    1 1 
       16 26003 1 1 81 LEU O    O  11.492  -8.245  -0.933 1.00 . A A .  637 LEU O    1 1 
       16 26004 1 1 82 GLN C    C  12.255 -10.232   1.280 1.00 . A A .  638 GLN C    1 1 
       16 26005 1 1 82 GLN CA   C  12.210  -8.766   1.657 1.00 . A A .  638 GLN CA   1 1 
       16 26006 1 1 82 GLN CB   C  12.527  -8.528   3.171 1.00 . A A .  638 GLN CB   1 1 
       16 26007 1 1 82 GLN CD   C  11.830 -10.570   4.635 1.00 . A A .  638 GLN CD   1 1 
       16 26008 1 1 82 GLN CG   C  11.542  -9.119   4.203 1.00 . A A .  638 GLN CG   1 1 
       16 26009 1 1 82 GLN H    H  10.276  -7.935   1.918 1.00 . A A .  638 GLN H    1 1 
       16 26010 1 1 82 GLN HA   H  12.977  -8.278   1.075 1.00 . A A .  638 GLN HA   1 1 
       16 26011 1 1 82 GLN HB2  H  13.499  -8.952   3.379 1.00 . A A .  638 GLN HB2  1 1 
       16 26012 1 1 82 GLN HB3  H  12.587  -7.462   3.333 1.00 . A A .  638 GLN HB3  1 1 
       16 26013 1 1 82 GLN HE21 H  10.701 -11.283   3.183 1.00 . A A .  638 GLN HE21 1 1 
       16 26014 1 1 82 GLN HE22 H  11.413 -12.475   4.169 1.00 . A A .  638 GLN HE22 1 1 
       16 26015 1 1 82 GLN HG2  H  11.562  -8.501   5.087 1.00 . A A .  638 GLN HG2  1 1 
       16 26016 1 1 82 GLN HG3  H  10.553  -9.078   3.771 1.00 . A A .  638 GLN HG3  1 1 
       16 26017 1 1 82 GLN N    N  10.962  -8.143   1.250 1.00 . A A .  638 GLN N    1 1 
       16 26018 1 1 82 GLN NE2  N  11.271 -11.529   3.946 1.00 . A A .  638 GLN NE2  1 1 
       16 26019 1 1 82 GLN O    O  11.232 -10.929   1.330 1.00 . A A .  638 GLN O    1 1 
       16 26020 1 1 82 GLN OE1  O  12.558 -10.805   5.601 1.00 . A A .  638 GLN OE1  1 1 
       16 26021 1 1 83 LYS C    C  15.028 -12.457   1.033 1.00 . A A .  639 LYS C    1 1 
       16 26022 1 1 83 LYS CA   C  13.653 -12.067   0.544 1.00 . A A .  639 LYS CA   1 1 
       16 26023 1 1 83 LYS CB   C  13.495 -12.447  -0.925 1.00 . A A .  639 LYS CB   1 1 
       16 26024 1 1 83 LYS CD   C  11.878 -12.915  -2.818 1.00 . A A .  639 LYS CD   1 1 
       16 26025 1 1 83 LYS CE   C  11.904 -14.458  -2.805 1.00 . A A .  639 LYS CE   1 1 
       16 26026 1 1 83 LYS CG   C  12.082 -12.308  -1.437 1.00 . A A .  639 LYS CG   1 1 
       16 26027 1 1 83 LYS H    H  14.073  -9.999   0.532 1.00 . A A .  639 LYS H    1 1 
       16 26028 1 1 83 LYS HA   H  12.916 -12.607   1.121 1.00 . A A .  639 LYS HA   1 1 
       16 26029 1 1 83 LYS HB2  H  14.138 -11.810  -1.515 1.00 . A A .  639 LYS HB2  1 1 
       16 26030 1 1 83 LYS HB3  H  13.810 -13.472  -1.050 1.00 . A A .  639 LYS HB3  1 1 
       16 26031 1 1 83 LYS HD2  H  10.925 -12.587  -3.205 1.00 . A A .  639 LYS HD2  1 1 
       16 26032 1 1 83 LYS HD3  H  12.669 -12.557  -3.459 1.00 . A A .  639 LYS HD3  1 1 
       16 26033 1 1 83 LYS HE2  H  11.360 -14.747  -1.915 1.00 . A A .  639 LYS HE2  1 1 
       16 26034 1 1 83 LYS HE3  H  11.394 -14.833  -3.679 1.00 . A A .  639 LYS HE3  1 1 
       16 26035 1 1 83 LYS HG2  H  11.422 -12.807  -0.743 1.00 . A A .  639 LYS HG2  1 1 
       16 26036 1 1 83 LYS HG3  H  11.839 -11.258  -1.459 1.00 . A A .  639 LYS HG3  1 1 
       16 26037 1 1 83 LYS HZ1  H  13.928 -14.700  -3.407 1.00 . A A .  639 LYS HZ1  1 1 
       16 26038 1 1 83 LYS HZ2  H  13.182 -16.094  -2.880 1.00 . A A .  639 LYS HZ2  1 1 
       16 26039 1 1 83 LYS HZ3  H  13.693 -14.995  -1.753 1.00 . A A .  639 LYS HZ3  1 1 
       16 26040 1 1 83 LYS N    N  13.397 -10.661   0.792 1.00 . A A .  639 LYS N    1 1 
       16 26041 1 1 83 LYS NZ   N  13.266 -15.072  -2.696 1.00 . A A .  639 LYS NZ   1 1 
       16 26042 1 1 83 LYS O    O  15.412 -13.622   0.974 1.00 . A A .  639 LYS O    1 1 
       16 26043 1 1 84 LYS C    C  16.938 -11.897   3.526 1.00 . A A .  640 LYS C    1 1 
       16 26044 1 1 84 LYS CA   C  17.078 -11.767   2.032 1.00 . A A .  640 LYS CA   1 1 
       16 26045 1 1 84 LYS CB   C  18.061 -10.634   1.683 1.00 . A A .  640 LYS CB   1 1 
       16 26046 1 1 84 LYS CD   C  20.060 -12.068   1.118 1.00 . A A .  640 LYS CD   1 1 
       16 26047 1 1 84 LYS CE   C  21.538 -12.359   1.358 1.00 . A A .  640 LYS CE   1 1 
       16 26048 1 1 84 LYS CG   C  19.530 -10.940   2.000 1.00 . A A .  640 LYS CG   1 1 
       16 26049 1 1 84 LYS H    H  15.427 -10.579   1.556 1.00 . A A .  640 LYS H    1 1 
       16 26050 1 1 84 LYS HA   H  17.422 -12.699   1.611 1.00 . A A .  640 LYS HA   1 1 
       16 26051 1 1 84 LYS HB2  H  17.983 -10.421   0.626 1.00 . A A .  640 LYS HB2  1 1 
       16 26052 1 1 84 LYS HB3  H  17.772  -9.752   2.236 1.00 . A A .  640 LYS HB3  1 1 
       16 26053 1 1 84 LYS HD2  H  19.498 -12.967   1.323 1.00 . A A .  640 LYS HD2  1 1 
       16 26054 1 1 84 LYS HD3  H  19.921 -11.786   0.085 1.00 . A A .  640 LYS HD3  1 1 
       16 26055 1 1 84 LYS HE2  H  21.857 -13.125   0.668 1.00 . A A .  640 LYS HE2  1 1 
       16 26056 1 1 84 LYS HE3  H  22.099 -11.456   1.168 1.00 . A A .  640 LYS HE3  1 1 
       16 26057 1 1 84 LYS HG2  H  20.122 -10.053   1.836 1.00 . A A .  640 LYS HG2  1 1 
       16 26058 1 1 84 LYS HG3  H  19.606 -11.238   3.035 1.00 . A A .  640 LYS HG3  1 1 
       16 26059 1 1 84 LYS HZ1  H  21.584 -12.088   3.438 1.00 . A A .  640 LYS HZ1  1 1 
       16 26060 1 1 84 LYS HZ2  H  22.819 -13.052   2.839 1.00 . A A .  640 LYS HZ2  1 1 
       16 26061 1 1 84 LYS HZ3  H  21.276 -13.675   2.961 1.00 . A A .  640 LYS HZ3  1 1 
       16 26062 1 1 84 LYS N    N  15.770 -11.493   1.512 1.00 . A A .  640 LYS N    1 1 
       16 26063 1 1 84 LYS NZ   N  21.813 -12.816   2.733 1.00 . A A .  640 LYS NZ   1 1 
       16 26064 1 1 84 LYS O    O  16.797 -10.893   4.229 1.00 . A A .  640 LYS O    1 1 
       16 26065 1 1 85 GLN C    C  17.978 -13.046   6.188 1.00 . A A .  641 GLN C    1 1 
       16 26066 1 1 85 GLN CA   C  16.718 -13.355   5.408 1.00 . A A .  641 GLN CA   1 1 
       16 26067 1 1 85 GLN CB   C  16.217 -14.770   5.693 1.00 . A A .  641 GLN CB   1 1 
       16 26068 1 1 85 GLN CD   C  14.261 -16.354   5.633 1.00 . A A .  641 GLN CD   1 1 
       16 26069 1 1 85 GLN CG   C  14.866 -15.085   5.073 1.00 . A A .  641 GLN CG   1 1 
       16 26070 1 1 85 GLN H    H  17.025 -13.868   3.386 1.00 . A A .  641 GLN H    1 1 
       16 26071 1 1 85 GLN HA   H  15.958 -12.656   5.720 1.00 . A A .  641 GLN HA   1 1 
       16 26072 1 1 85 GLN HB2  H  16.936 -15.477   5.304 1.00 . A A .  641 GLN HB2  1 1 
       16 26073 1 1 85 GLN HB3  H  16.137 -14.901   6.761 1.00 . A A .  641 GLN HB3  1 1 
       16 26074 1 1 85 GLN HE21 H  13.382 -15.303   7.030 1.00 . A A .  641 GLN HE21 1 1 
       16 26075 1 1 85 GLN HE22 H  13.091 -17.007   7.089 1.00 . A A .  641 GLN HE22 1 1 
       16 26076 1 1 85 GLN HG2  H  14.189 -14.265   5.269 1.00 . A A .  641 GLN HG2  1 1 
       16 26077 1 1 85 GLN HG3  H  14.989 -15.202   4.006 1.00 . A A .  641 GLN HG3  1 1 
       16 26078 1 1 85 GLN N    N  16.904 -13.113   4.003 1.00 . A A .  641 GLN N    1 1 
       16 26079 1 1 85 GLN NE2  N  13.501 -16.215   6.685 1.00 . A A .  641 GLN NE2  1 1 
       16 26080 1 1 85 GLN O    O  19.028 -13.685   5.993 1.00 . A A .  641 GLN O    1 1 
       16 26081 1 1 85 GLN OE1  O  14.477 -17.454   5.123 1.00 . A A .  641 GLN OE1  1 1 
       16 26082 1 1 86 ARG C    C  18.462 -11.107   9.188 1.00 . A A .  642 ARG C    1 1 
       16 26083 1 1 86 ARG CA   C  18.978 -11.603   7.856 1.00 . A A .  642 ARG CA   1 1 
       16 26084 1 1 86 ARG CB   C  19.744 -10.476   7.154 1.00 . A A .  642 ARG CB   1 1 
       16 26085 1 1 86 ARG CD   C  19.770  -8.137   6.271 1.00 . A A .  642 ARG CD   1 1 
       16 26086 1 1 86 ARG CG   C  18.898  -9.267   6.782 1.00 . A A .  642 ARG CG   1 1 
       16 26087 1 1 86 ARG CZ   C  21.958  -7.491   7.318 1.00 . A A .  642 ARG CZ   1 1 
       16 26088 1 1 86 ARG H    H  17.005 -11.628   7.165 1.00 . A A .  642 ARG H    1 1 
       16 26089 1 1 86 ARG HA   H  19.649 -12.434   8.019 1.00 . A A .  642 ARG HA   1 1 
       16 26090 1 1 86 ARG HB2  H  20.540 -10.135   7.801 1.00 . A A .  642 ARG HB2  1 1 
       16 26091 1 1 86 ARG HB3  H  20.179 -10.868   6.246 1.00 . A A .  642 ARG HB3  1 1 
       16 26092 1 1 86 ARG HD2  H  20.401  -8.516   5.482 1.00 . A A .  642 ARG HD2  1 1 
       16 26093 1 1 86 ARG HD3  H  19.140  -7.353   5.880 1.00 . A A .  642 ARG HD3  1 1 
       16 26094 1 1 86 ARG HE   H  20.113  -7.208   8.104 1.00 . A A .  642 ARG HE   1 1 
       16 26095 1 1 86 ARG HG2  H  18.196  -9.550   6.012 1.00 . A A .  642 ARG HG2  1 1 
       16 26096 1 1 86 ARG HG3  H  18.363  -8.933   7.659 1.00 . A A .  642 ARG HG3  1 1 
       16 26097 1 1 86 ARG HH11 H  22.232  -8.582   5.590 1.00 . A A .  642 ARG HH11 1 1 
       16 26098 1 1 86 ARG HH12 H  23.659  -8.024   6.319 1.00 . A A .  642 ARG HH12 1 1 
       16 26099 1 1 86 ARG HH21 H  22.117  -6.426   9.067 1.00 . A A .  642 ARG HH21 1 1 
       16 26100 1 1 86 ARG HH22 H  23.599  -6.769   8.315 1.00 . A A .  642 ARG HH22 1 1 
       16 26101 1 1 86 ARG N    N  17.878 -12.065   7.045 1.00 . A A .  642 ARG N    1 1 
       16 26102 1 1 86 ARG NE   N  20.616  -7.576   7.342 1.00 . A A .  642 ARG NE   1 1 
       16 26103 1 1 86 ARG NH1  N  22.657  -8.068   6.340 1.00 . A A .  642 ARG NH1  1 1 
       16 26104 1 1 86 ARG NH2  N  22.599  -6.857   8.297 1.00 . A A .  642 ARG NH2  1 1 
       16 26105 1 1 86 ARG O    O  17.248 -11.067   9.406 1.00 . A A .  642 ARG O    1 1 
       16 26106 1 1 87 LYS C    C  19.202  -8.704  11.367 1.00 . A A .  643 LYS C    1 1 
       16 26107 1 1 87 LYS CA   C  19.013 -10.214  11.360 1.00 . A A .  643 LYS CA   1 1 
       16 26108 1 1 87 LYS CB   C  19.894 -10.869  12.435 1.00 . A A .  643 LYS CB   1 1 
       16 26109 1 1 87 LYS CD   C  20.710 -12.979  13.523 1.00 . A A .  643 LYS CD   1 1 
       16 26110 1 1 87 LYS CE   C  20.488 -14.478  13.700 1.00 . A A .  643 LYS CE   1 1 
       16 26111 1 1 87 LYS CG   C  19.718 -12.370  12.545 1.00 . A A .  643 LYS CG   1 1 
       16 26112 1 1 87 LYS H    H  20.318 -10.755   9.822 1.00 . A A .  643 LYS H    1 1 
       16 26113 1 1 87 LYS HA   H  17.977 -10.451  11.553 1.00 . A A .  643 LYS HA   1 1 
       16 26114 1 1 87 LYS HB2  H  20.929 -10.668  12.205 1.00 . A A .  643 LYS HB2  1 1 
       16 26115 1 1 87 LYS HB3  H  19.658 -10.430  13.393 1.00 . A A .  643 LYS HB3  1 1 
       16 26116 1 1 87 LYS HD2  H  21.710 -12.817  13.151 1.00 . A A .  643 LYS HD2  1 1 
       16 26117 1 1 87 LYS HD3  H  20.601 -12.489  14.480 1.00 . A A .  643 LYS HD3  1 1 
       16 26118 1 1 87 LYS HE2  H  21.260 -14.857  14.353 1.00 . A A .  643 LYS HE2  1 1 
       16 26119 1 1 87 LYS HE3  H  19.526 -14.635  14.165 1.00 . A A .  643 LYS HE3  1 1 
       16 26120 1 1 87 LYS HG2  H  18.718 -12.577  12.893 1.00 . A A .  643 LYS HG2  1 1 
       16 26121 1 1 87 LYS HG3  H  19.864 -12.814  11.571 1.00 . A A .  643 LYS HG3  1 1 
       16 26122 1 1 87 LYS HZ1  H  19.737 -14.950  11.808 1.00 . A A .  643 LYS HZ1  1 1 
       16 26123 1 1 87 LYS HZ2  H  20.487 -16.249  12.590 1.00 . A A .  643 LYS HZ2  1 1 
       16 26124 1 1 87 LYS HZ3  H  21.426 -15.052  11.903 1.00 . A A .  643 LYS HZ3  1 1 
       16 26125 1 1 87 LYS N    N  19.367 -10.725  10.058 1.00 . A A .  643 LYS N    1 1 
       16 26126 1 1 87 LYS NZ   N  20.536 -15.223  12.414 1.00 . A A .  643 LYS NZ   1 1 
       16 26127 1 1 87 LYS O    O  18.311  -7.989  10.883 1.00 . A A .  643 LYS O    1 1 
       16 26128 1 1 87 LYS OXT  O  20.263  -8.230  11.827 1.00 . A A .  643 LYS OXT  1 1 
       16 26129 2 2  1 ARG C    C  -6.326   9.774 -15.048 1.00 . B B . 1591 ARG C    1 1 
       16 26130 2 2  1 ARG CA   C  -7.453  10.766 -14.733 1.00 . B B . 1591 ARG CA   1 1 
       16 26131 2 2  1 ARG CB   C  -7.277  12.078 -15.527 1.00 . B B . 1591 ARG CB   1 1 
       16 26132 2 2  1 ARG CD   C  -5.932  14.135 -16.053 1.00 . B B . 1591 ARG CD   1 1 
       16 26133 2 2  1 ARG CG   C  -6.076  12.929 -15.137 1.00 . B B . 1591 ARG CG   1 1 
       16 26134 2 2  1 ARG CZ   C  -5.242  14.495 -18.426 1.00 . B B . 1591 ARG CZ   1 1 
       16 26135 2 2  1 ARG H1   H  -8.360  11.691 -13.133 1.00 . B B . 1591 ARG H1   1 1 
       16 26136 2 2  1 ARG HA   H  -8.370  10.294 -15.055 1.00 . B B . 1591 ARG HA   1 1 
       16 26137 2 2  1 ARG HB2  H  -7.170  11.830 -16.571 1.00 . B B . 1591 ARG HB2  1 1 
       16 26138 2 2  1 ARG HB3  H  -8.168  12.676 -15.406 1.00 . B B . 1591 ARG HB3  1 1 
       16 26139 2 2  1 ARG HD2  H  -6.829  14.731 -15.984 1.00 . B B . 1591 ARG HD2  1 1 
       16 26140 2 2  1 ARG HD3  H  -5.082  14.722 -15.735 1.00 . B B . 1591 ARG HD3  1 1 
       16 26141 2 2  1 ARG HE   H  -5.985  12.805 -17.672 1.00 . B B . 1591 ARG HE   1 1 
       16 26142 2 2  1 ARG HG2  H  -6.208  13.277 -14.124 1.00 . B B . 1591 ARG HG2  1 1 
       16 26143 2 2  1 ARG HG3  H  -5.182  12.325 -15.204 1.00 . B B . 1591 ARG HG3  1 1 
       16 26144 2 2  1 ARG HH11 H  -5.005  16.207 -17.307 1.00 . B B . 1591 ARG HH11 1 1 
       16 26145 2 2  1 ARG HH12 H  -4.516  16.316 -18.933 1.00 . B B . 1591 ARG HH12 1 1 
       16 26146 2 2  1 ARG HH21 H  -5.349  13.033 -19.827 1.00 . B B . 1591 ARG HH21 1 1 
       16 26147 2 2  1 ARG HH22 H  -4.720  14.514 -20.404 1.00 . B B . 1591 ARG HH22 1 1 
       16 26148 2 2  1 ARG N    N  -7.587  11.017 -13.293 1.00 . B B . 1591 ARG N    1 1 
       16 26149 2 2  1 ARG NE   N  -5.737  13.732 -17.450 1.00 . B B . 1591 ARG NE   1 1 
       16 26150 2 2  1 ARG NH1  N  -4.908  15.758 -18.197 1.00 . B B . 1591 ARG NH1  1 1 
       16 26151 2 2  1 ARG NH2  N  -5.092  13.986 -19.636 1.00 . B B . 1591 ARG NH2  1 1 
       16 26152 2 2  1 ARG O    O  -6.444   8.967 -15.973 1.00 . B B . 1591 ARG O    1 1 
       16 26153 2 2  2 SER C    C  -3.581   8.407 -13.208 1.00 . B B . 1592 SER C    1 1 
       16 26154 2 2  2 SER CA   C  -4.115   8.969 -14.521 1.00 . B B . 1592 SER CA   1 1 
       16 26155 2 2  2 SER CB   C  -3.026   9.789 -15.247 1.00 . B B . 1592 SER CB   1 1 
       16 26156 2 2  2 SER H    H  -5.209  10.406 -13.495 1.00 . B B . 1592 SER H    1 1 
       16 26157 2 2  2 SER HA   H  -4.423   8.157 -15.163 1.00 . B B . 1592 SER HA   1 1 
       16 26158 2 2  2 SER HB2  H  -3.436  10.186 -16.162 1.00 . B B . 1592 SER HB2  1 1 
       16 26159 2 2  2 SER HB3  H  -2.730  10.611 -14.612 1.00 . B B . 1592 SER HB3  1 1 
       16 26160 2 2  2 SER HG   H  -2.140   8.384 -16.245 1.00 . B B . 1592 SER HG   1 1 
       16 26161 2 2  2 SER N    N  -5.258   9.811 -14.271 1.00 . B B . 1592 SER N    1 1 
       16 26162 2 2  2 SER O    O  -3.366   7.195 -13.070 1.00 . B B . 1592 SER O    1 1 
       16 26163 2 2  2 SER OG   O  -1.879   9.013 -15.559 1.00 . B B . 1592 SER OG   1 1 
       16 26164 2 2  3 VAL C    C  -3.962   8.416 -10.036 1.00 . B B . 1593 VAL C    1 1 
       16 26165 2 2  3 VAL CA   C  -2.849   8.862 -10.970 1.00 . B B . 1593 VAL CA   1 1 
       16 26166 2 2  3 VAL CB   C  -1.984   9.980 -10.301 1.00 . B B . 1593 VAL CB   1 1 
       16 26167 2 2  3 VAL CG1  C  -1.306   9.478  -9.027 1.00 . B B . 1593 VAL CG1  1 1 
       16 26168 2 2  3 VAL CG2  C  -0.944  10.512 -11.275 1.00 . B B . 1593 VAL CG2  1 1 
       16 26169 2 2  3 VAL H    H  -3.646  10.215 -12.336 1.00 . B B . 1593 VAL H    1 1 
       16 26170 2 2  3 VAL HA   H  -2.218   8.007 -11.166 1.00 . B B . 1593 VAL HA   1 1 
       16 26171 2 2  3 VAL HB   H  -2.642  10.792 -10.031 1.00 . B B . 1593 VAL HB   1 1 
       16 26172 2 2  3 VAL HG11 H  -2.055   9.146  -8.325 1.00 . B B . 1593 VAL HG11 1 1 
       16 26173 2 2  3 VAL HG12 H  -0.732  10.280  -8.589 1.00 . B B . 1593 VAL HG12 1 1 
       16 26174 2 2  3 VAL HG13 H  -0.645   8.660  -9.269 1.00 . B B . 1593 VAL HG13 1 1 
       16 26175 2 2  3 VAL HG21 H  -0.290   9.707 -11.578 1.00 . B B . 1593 VAL HG21 1 1 
       16 26176 2 2  3 VAL HG22 H  -0.364  11.288 -10.799 1.00 . B B . 1593 VAL HG22 1 1 
       16 26177 2 2  3 VAL HG23 H  -1.440  10.917 -12.145 1.00 . B B . 1593 VAL HG23 1 1 
       16 26178 2 2  3 VAL N    N  -3.398   9.273 -12.232 1.00 . B B . 1593 VAL N    1 1 
       16 26179 2 2  3 VAL O    O  -4.436   9.179  -9.205 1.00 . B B . 1593 VAL O    1 1 
       16 26180 2 2  4 LYS C    C  -4.805   5.477  -8.712 1.00 . B B . 1594 LYS C    1 1 
       16 26181 2 2  4 LYS CA   C  -5.428   6.611  -9.407 1.00 . B B . 1594 LYS CA   1 1 
       16 26182 2 2  4 LYS CB   C  -6.681   6.143 -10.150 1.00 . B B . 1594 LYS CB   1 1 
       16 26183 2 2  4 LYS CD   C  -8.863   6.789 -11.241 1.00 . B B . 1594 LYS CD   1 1 
       16 26184 2 2  4 LYS CE   C  -9.752   6.318 -10.084 1.00 . B B . 1594 LYS CE   1 1 
       16 26185 2 2  4 LYS CG   C  -7.492   7.263 -10.766 1.00 . B B . 1594 LYS CG   1 1 
       16 26186 2 2  4 LYS H    H  -4.132   6.729 -11.058 1.00 . B B . 1594 LYS H    1 1 
       16 26187 2 2  4 LYS HA   H  -5.716   7.295  -8.615 1.00 . B B . 1594 LYS HA   1 1 
       16 26188 2 2  4 LYS HB2  H  -6.385   5.465 -10.936 1.00 . B B . 1594 LYS HB2  1 1 
       16 26189 2 2  4 LYS HB3  H  -7.306   5.611  -9.449 1.00 . B B . 1594 LYS HB3  1 1 
       16 26190 2 2  4 LYS HD2  H  -9.363   7.609 -11.732 1.00 . B B . 1594 LYS HD2  1 1 
       16 26191 2 2  4 LYS HD3  H  -8.730   5.973 -11.937 1.00 . B B . 1594 LYS HD3  1 1 
       16 26192 2 2  4 LYS HE2  H -10.728   6.080 -10.482 1.00 . B B . 1594 LYS HE2  1 1 
       16 26193 2 2  4 LYS HE3  H  -9.327   5.426  -9.647 1.00 . B B . 1594 LYS HE3  1 1 
       16 26194 2 2  4 LYS HG2  H  -7.640   8.022 -10.014 1.00 . B B . 1594 LYS HG2  1 1 
       16 26195 2 2  4 LYS HG3  H  -6.948   7.678 -11.600 1.00 . B B . 1594 LYS HG3  1 1 
       16 26196 2 2  4 LYS HZ1  H -10.654   7.071  -8.358 1.00 . B B . 1594 LYS HZ1  1 1 
       16 26197 2 2  4 LYS HZ2  H -10.150   8.282  -9.426 1.00 . B B . 1594 LYS HZ2  1 1 
       16 26198 2 2  4 LYS HZ3  H  -9.030   7.443  -8.480 1.00 . B B . 1594 LYS HZ3  1 1 
       16 26199 2 2  4 LYS N    N  -4.445   7.222 -10.269 1.00 . B B . 1594 LYS N    1 1 
       16 26200 2 2  4 LYS NZ   N  -9.914   7.351  -9.035 1.00 . B B . 1594 LYS NZ   1 1 
       16 26201 2 2  4 LYS O    O  -4.252   4.590  -9.325 1.00 . B B . 1594 LYS O    1 1 
       16 26202 2 2  5 VAL C    C  -5.321   3.456  -6.293 1.00 . B B . 1595 VAL C    1 1 
       16 26203 2 2  5 VAL CA   C  -4.272   4.498  -6.658 1.00 . B B . 1595 VAL CA   1 1 
       16 26204 2 2  5 VAL CB   C  -3.539   5.114  -5.412 1.00 . B B . 1595 VAL CB   1 1 
       16 26205 2 2  5 VAL CG1  C  -2.703   4.084  -4.671 1.00 . B B . 1595 VAL CG1  1 1 
       16 26206 2 2  5 VAL CG2  C  -2.688   6.316  -5.837 1.00 . B B . 1595 VAL CG2  1 1 
       16 26207 2 2  5 VAL H    H  -5.381   6.226  -7.022 1.00 . B B . 1595 VAL H    1 1 
       16 26208 2 2  5 VAL HA   H  -3.541   4.015  -7.289 1.00 . B B . 1595 VAL HA   1 1 
       16 26209 2 2  5 VAL HB   H  -4.233   5.459  -4.654 1.00 . B B . 1595 VAL HB   1 1 
       16 26210 2 2  5 VAL HG11 H  -1.962   4.586  -4.068 1.00 . B B . 1595 VAL HG11 1 1 
       16 26211 2 2  5 VAL HG12 H  -2.270   3.334  -5.317 1.00 . B B . 1595 VAL HG12 1 1 
       16 26212 2 2  5 VAL HG13 H  -3.365   3.562  -4.000 1.00 . B B . 1595 VAL HG13 1 1 
       16 26213 2 2  5 VAL HG21 H  -3.346   7.097  -6.198 1.00 . B B . 1595 VAL HG21 1 1 
       16 26214 2 2  5 VAL HG22 H  -2.006   6.055  -6.651 1.00 . B B . 1595 VAL HG22 1 1 
       16 26215 2 2  5 VAL HG23 H  -2.163   6.669  -4.956 1.00 . B B . 1595 VAL HG23 1 1 
       16 26216 2 2  5 VAL N    N  -4.878   5.503  -7.447 1.00 . B B . 1595 VAL N    1 1 
       16 26217 2 2  5 VAL O    O  -5.042   2.497  -5.579 1.00 . B B . 1595 VAL O    1 1 
       16 26218 2 2  6 LYS C    C  -7.286   1.406  -7.330 1.00 . B B . 1596 LYS C    1 1 
       16 26219 2 2  6 LYS CA   C  -7.676   2.710  -6.639 1.00 . B B . 1596 LYS CA   1 1 
       16 26220 2 2  6 LYS CB   C  -9.012   3.260  -7.183 1.00 . B B . 1596 LYS CB   1 1 
       16 26221 2 2  6 LYS CD   C -10.240   3.835  -4.978 1.00 . B B . 1596 LYS CD   1 1 
       16 26222 2 2  6 LYS CE   C -11.474   4.599  -4.519 1.00 . B B . 1596 LYS CE   1 1 
       16 26223 2 2  6 LYS CG   C  -9.720   4.352  -6.339 1.00 . B B . 1596 LYS CG   1 1 
       16 26224 2 2  6 LYS H    H  -6.725   4.494  -7.309 1.00 . B B . 1596 LYS H    1 1 
       16 26225 2 2  6 LYS HA   H  -7.758   2.511  -5.579 1.00 . B B . 1596 LYS HA   1 1 
       16 26226 2 2  6 LYS HB2  H  -8.814   3.692  -8.153 1.00 . B B . 1596 LYS HB2  1 1 
       16 26227 2 2  6 LYS HB3  H  -9.702   2.442  -7.323 1.00 . B B . 1596 LYS HB3  1 1 
       16 26228 2 2  6 LYS HD2  H -10.512   2.794  -5.051 1.00 . B B . 1596 LYS HD2  1 1 
       16 26229 2 2  6 LYS HD3  H  -9.511   3.946  -4.184 1.00 . B B . 1596 LYS HD3  1 1 
       16 26230 2 2  6 LYS HE2  H -11.687   4.320  -3.496 1.00 . B B . 1596 LYS HE2  1 1 
       16 26231 2 2  6 LYS HE3  H -11.277   5.659  -4.569 1.00 . B B . 1596 LYS HE3  1 1 
       16 26232 2 2  6 LYS HG2  H  -9.006   5.139  -6.146 1.00 . B B . 1596 LYS HG2  1 1 
       16 26233 2 2  6 LYS HG3  H -10.545   4.764  -6.901 1.00 . B B . 1596 LYS HG3  1 1 
       16 26234 2 2  6 LYS HZ1  H -12.536   4.528  -6.343 1.00 . B B . 1596 LYS HZ1  1 1 
       16 26235 2 2  6 LYS HZ2  H -13.493   4.783  -4.975 1.00 . B B . 1596 LYS HZ2  1 1 
       16 26236 2 2  6 LYS HZ3  H -12.863   3.257  -5.269 1.00 . B B . 1596 LYS HZ3  1 1 
       16 26237 2 2  6 LYS N    N  -6.573   3.670  -6.805 1.00 . B B . 1596 LYS N    1 1 
       16 26238 2 2  6 LYS NZ   N -12.658   4.282  -5.341 1.00 . B B . 1596 LYS NZ   1 1 
       16 26239 2 2  6 LYS O    O  -7.556   1.192  -8.499 1.00 . B B . 1596 LYS O    1 1 
       16 26240 2 2  7 ILE C    C  -6.689  -1.620  -7.874 1.00 . B B . 1597 ILE C    1 1 
       16 26241 2 2  7 ILE CA   C  -5.885  -0.560  -7.010 1.00 . B B . 1597 ILE CA   1 1 
       16 26242 2 2  7 ILE CB   C  -5.153  -1.227  -5.806 1.00 . B B . 1597 ILE CB   1 1 
       16 26243 2 2  7 ILE CD1  C  -3.082  -1.610  -7.176 1.00 . B B . 1597 ILE CD1  1 1 
       16 26244 2 2  7 ILE CG1  C  -4.142  -2.203  -6.279 1.00 . B B . 1597 ILE CG1  1 1 
       16 26245 2 2  7 ILE CG2  C  -6.122  -1.923  -4.893 1.00 . B B . 1597 ILE CG2  1 1 
       16 26246 2 2  7 ILE H    H  -6.416   0.930  -5.665 1.00 . B B . 1597 ILE H    1 1 
       16 26247 2 2  7 ILE HA   H  -5.096  -0.131  -7.605 1.00 . B B . 1597 ILE HA   1 1 
       16 26248 2 2  7 ILE HB   H  -4.635  -0.483  -5.210 1.00 . B B . 1597 ILE HB   1 1 
       16 26249 2 2  7 ILE HD11 H  -2.602  -0.781  -6.677 1.00 . B B . 1597 ILE HD11 1 1 
       16 26250 2 2  7 ILE HD12 H  -3.514  -1.289  -8.112 1.00 . B B . 1597 ILE HD12 1 1 
       16 26251 2 2  7 ILE HD13 H  -2.347  -2.378  -7.365 1.00 . B B . 1597 ILE HD13 1 1 
       16 26252 2 2  7 ILE HG12 H  -3.678  -2.528  -5.357 1.00 . B B . 1597 ILE HG12 1 1 
       16 26253 2 2  7 ILE HG13 H  -4.639  -3.018  -6.783 1.00 . B B . 1597 ILE HG13 1 1 
       16 26254 2 2  7 ILE HG21 H  -6.712  -2.617  -5.472 1.00 . B B . 1597 ILE HG21 1 1 
       16 26255 2 2  7 ILE HG22 H  -6.768  -1.191  -4.432 1.00 . B B . 1597 ILE HG22 1 1 
       16 26256 2 2  7 ILE HG23 H  -5.609  -2.470  -4.114 1.00 . B B . 1597 ILE HG23 1 1 
       16 26257 2 2  7 ILE N    N  -6.579   0.615  -6.577 1.00 . B B . 1597 ILE N    1 1 
       16 26258 2 2  7 ILE O    O  -6.308  -1.889  -9.017 1.00 . B B . 1597 ILE O    1 1 
       16 26259 2 2  8 LYS C    C  -7.591  -4.499  -8.216 1.00 . B B . 1598 LYS C    1 1 
       16 26260 2 2  8 LYS CA   C  -8.521  -3.329  -7.893 1.00 . B B . 1598 LYS CA   1 1 
       16 26261 2 2  8 LYS CB   C  -9.429  -3.019  -9.107 1.00 . B B . 1598 LYS CB   1 1 
       16 26262 2 2  8 LYS CD   C -10.180  -0.609  -8.935 1.00 . B B . 1598 LYS CD   1 1 
       16 26263 2 2  8 LYS CE   C -11.330   0.290  -9.109 1.00 . B B . 1598 LYS CE   1 1 
       16 26264 2 2  8 LYS CG   C -10.607  -2.058  -8.897 1.00 . B B . 1598 LYS CG   1 1 
       16 26265 2 2  8 LYS H    H  -8.135  -1.817  -6.483 1.00 . B B . 1598 LYS H    1 1 
       16 26266 2 2  8 LYS HA   H  -9.135  -3.701  -7.079 1.00 . B B . 1598 LYS HA   1 1 
       16 26267 2 2  8 LYS HB2  H  -8.809  -2.588  -9.879 1.00 . B B . 1598 LYS HB2  1 1 
       16 26268 2 2  8 LYS HB3  H  -9.820  -3.956  -9.479 1.00 . B B . 1598 LYS HB3  1 1 
       16 26269 2 2  8 LYS HD2  H  -9.958  -0.350  -7.908 1.00 . B B . 1598 LYS HD2  1 1 
       16 26270 2 2  8 LYS HD3  H  -9.390  -0.374  -9.629 1.00 . B B . 1598 LYS HD3  1 1 
       16 26271 2 2  8 LYS HE2  H -11.908  -0.036  -8.258 1.00 . B B . 1598 LYS HE2  1 1 
       16 26272 2 2  8 LYS HE3  H -11.011   1.309  -8.953 1.00 . B B . 1598 LYS HE3  1 1 
       16 26273 2 2  8 LYS HG2  H -11.363  -2.215  -9.649 1.00 . B B . 1598 LYS HG2  1 1 
       16 26274 2 2  8 LYS HG3  H -11.045  -2.229  -7.919 1.00 . B B . 1598 LYS HG3  1 1 
       16 26275 2 2  8 LYS HZ1  H -12.804   0.779 -10.492 1.00 . B B . 1598 LYS HZ1  1 1 
       16 26276 2 2  8 LYS HZ2  H -12.519  -0.867 -10.367 1.00 . B B . 1598 LYS HZ2  1 1 
       16 26277 2 2  8 LYS HZ3  H -11.430   0.104 -11.195 1.00 . B B . 1598 LYS HZ3  1 1 
       16 26278 2 2  8 LYS N    N  -7.786  -2.178  -7.322 1.00 . B B . 1598 LYS N    1 1 
       16 26279 2 2  8 LYS NZ   N -12.060   0.066 -10.371 1.00 . B B . 1598 LYS NZ   1 1 
       16 26280 2 2  8 LYS O    O  -7.102  -4.627  -9.338 1.00 . B B . 1598 LYS O    1 1 
       16 26281 2 2  9 LEU C    C  -7.302  -7.559  -8.142 1.00 . B B . 1599 LEU C    1 1 
       16 26282 2 2  9 LEU CA   C  -6.491  -6.499  -7.432 1.00 . B B . 1599 LEU CA   1 1 
       16 26283 2 2  9 LEU CB   C  -5.997  -7.095  -6.125 1.00 . B B . 1599 LEU CB   1 1 
       16 26284 2 2  9 LEU CD1  C  -3.572  -7.448  -6.710 1.00 . B B . 1599 LEU CD1  1 1 
       16 26285 2 2  9 LEU CD2  C  -4.297  -5.428  -5.529 1.00 . B B . 1599 LEU CD2  1 1 
       16 26286 2 2  9 LEU CG   C  -4.558  -6.858  -5.724 1.00 . B B . 1599 LEU CG   1 1 
       16 26287 2 2  9 LEU H    H  -7.656  -5.100  -6.331 1.00 . B B . 1599 LEU H    1 1 
       16 26288 2 2  9 LEU HA   H  -5.635  -6.204  -8.021 1.00 . B B . 1599 LEU HA   1 1 
       16 26289 2 2  9 LEU HB2  H  -6.616  -6.795  -5.298 1.00 . B B . 1599 LEU HB2  1 1 
       16 26290 2 2  9 LEU HB3  H  -6.155  -8.153  -6.247 1.00 . B B . 1599 LEU HB3  1 1 
       16 26291 2 2  9 LEU HD11 H  -2.566  -7.265  -6.362 1.00 . B B . 1599 LEU HD11 1 1 
       16 26292 2 2  9 LEU HD12 H  -3.703  -6.989  -7.678 1.00 . B B . 1599 LEU HD12 1 1 
       16 26293 2 2  9 LEU HD13 H  -3.734  -8.514  -6.790 1.00 . B B . 1599 LEU HD13 1 1 
       16 26294 2 2  9 LEU HD21 H  -3.232  -5.259  -5.491 1.00 . B B . 1599 LEU HD21 1 1 
       16 26295 2 2  9 LEU HD22 H  -4.703  -5.198  -4.552 1.00 . B B . 1599 LEU HD22 1 1 
       16 26296 2 2  9 LEU HD23 H  -4.769  -4.848  -6.304 1.00 . B B . 1599 LEU HD23 1 1 
       16 26297 2 2  9 LEU HG   H  -4.458  -7.325  -4.753 1.00 . B B . 1599 LEU HG   1 1 
       16 26298 2 2  9 LEU N    N  -7.302  -5.309  -7.219 1.00 . B B . 1599 LEU N    1 1 
       16 26299 2 2  9 LEU O    O  -7.138  -7.806  -9.333 1.00 . B B . 1599 LEU O    1 1 
       16 26300 2 2 10 GLY C    C -10.393  -8.559  -8.094 1.00 . B B . 1600 GLY C    1 1 
       16 26301 2 2 10 GLY CA   C  -9.047  -9.158  -7.927 1.00 . B B . 1600 GLY CA   1 1 
       16 26302 2 2 10 GLY H    H  -8.263  -7.929  -6.449 1.00 . B B . 1600 GLY H    1 1 
       16 26303 2 2 10 GLY HA2  H  -8.665  -9.484  -8.883 1.00 . B B . 1600 GLY HA2  1 1 
       16 26304 2 2 10 GLY HA3  H  -9.114  -9.996  -7.248 1.00 . B B . 1600 GLY HA3  1 1 
       16 26305 2 2 10 GLY N    N  -8.180  -8.172  -7.393 1.00 . B B . 1600 GLY N    1 1 
       16 26306 2 2 10 GLY O    O -10.891  -7.893  -7.175 1.00 . B B . 1600 GLY O    1 1 
       16 26307 2 2 11 ARG C    C -13.374  -8.978  -8.913 1.00 . B B . 1601 ARG C    1 1 
       16 26308 2 2 11 ARG CA   C -12.258  -8.154  -9.519 1.00 . B B . 1601 ARG CA   1 1 
       16 26309 2 2 11 ARG CB   C -12.457  -7.899 -11.012 1.00 . B B . 1601 ARG CB   1 1 
       16 26310 2 2 11 ARG CD   C -11.694  -6.645 -13.061 1.00 . B B . 1601 ARG CD   1 1 
       16 26311 2 2 11 ARG CG   C -11.487  -6.861 -11.574 1.00 . B B . 1601 ARG CG   1 1 
       16 26312 2 2 11 ARG CZ   C -11.964  -8.138 -15.042 1.00 . B B . 1601 ARG CZ   1 1 
       16 26313 2 2 11 ARG H    H -10.537  -9.316  -9.904 1.00 . B B . 1601 ARG H    1 1 
       16 26314 2 2 11 ARG HA   H -12.259  -7.204  -9.003 1.00 . B B . 1601 ARG HA   1 1 
       16 26315 2 2 11 ARG HB2  H -12.313  -8.826 -11.546 1.00 . B B . 1601 ARG HB2  1 1 
       16 26316 2 2 11 ARG HB3  H -13.464  -7.547 -11.177 1.00 . B B . 1601 ARG HB3  1 1 
       16 26317 2 2 11 ARG HD2  H -12.714  -6.337 -13.224 1.00 . B B . 1601 ARG HD2  1 1 
       16 26318 2 2 11 ARG HD3  H -11.029  -5.863 -13.393 1.00 . B B . 1601 ARG HD3  1 1 
       16 26319 2 2 11 ARG HE   H -10.799  -8.483 -13.413 1.00 . B B . 1601 ARG HE   1 1 
       16 26320 2 2 11 ARG HG2  H -11.642  -5.923 -11.061 1.00 . B B . 1601 ARG HG2  1 1 
       16 26321 2 2 11 ARG HG3  H -10.477  -7.201 -11.402 1.00 . B B . 1601 ARG HG3  1 1 
       16 26322 2 2 11 ARG HH11 H -13.082  -6.423 -15.192 1.00 . B B . 1601 ARG HH11 1 1 
       16 26323 2 2 11 ARG HH12 H -13.242  -7.484 -16.506 1.00 . B B . 1601 ARG HH12 1 1 
       16 26324 2 2 11 ARG HH21 H -11.013  -9.935 -15.265 1.00 . B B . 1601 ARG HH21 1 1 
       16 26325 2 2 11 ARG HH22 H -12.019  -9.502 -16.558 1.00 . B B . 1601 ARG HH22 1 1 
       16 26326 2 2 11 ARG N    N -10.977  -8.743  -9.240 1.00 . B B . 1601 ARG N    1 1 
       16 26327 2 2 11 ARG NE   N -11.429  -7.859 -13.841 1.00 . B B . 1601 ARG NE   1 1 
       16 26328 2 2 11 ARG NH1  N -12.813  -7.291 -15.621 1.00 . B B . 1601 ARG NH1  1 1 
       16 26329 2 2 11 ARG NH2  N -11.644  -9.264 -15.658 1.00 . B B . 1601 ARG NH2  1 1 
       16 26330 2 2 11 ARG O    O -13.911  -9.901  -9.531 1.00 . B B . 1601 ARG O    1 1 
       16 26331 2 2 12 LYS C    C -15.239  -8.317  -5.902 1.00 . B B . 1602 LYS C    1 1 
       16 26332 2 2 12 LYS CA   C -14.662  -9.321  -6.875 1.00 . B B . 1602 LYS CA   1 1 
       16 26333 2 2 12 LYS CB   C -14.154 -10.612  -6.155 1.00 . B B . 1602 LYS CB   1 1 
       16 26334 2 2 12 LYS CD   C -12.573  -9.471  -4.461 1.00 . B B . 1602 LYS CD   1 1 
       16 26335 2 2 12 LYS CE   C -11.190  -9.516  -3.807 1.00 . B B . 1602 LYS CE   1 1 
       16 26336 2 2 12 LYS CG   C -12.741 -10.562  -5.515 1.00 . B B . 1602 LYS CG   1 1 
       16 26337 2 2 12 LYS H    H -13.085  -7.992  -7.246 1.00 . B B . 1602 LYS H    1 1 
       16 26338 2 2 12 LYS HA   H -15.448  -9.590  -7.565 1.00 . B B . 1602 LYS HA   1 1 
       16 26339 2 2 12 LYS HB2  H -14.853 -10.847  -5.365 1.00 . B B . 1602 LYS HB2  1 1 
       16 26340 2 2 12 LYS HB3  H -14.175 -11.425  -6.866 1.00 . B B . 1602 LYS HB3  1 1 
       16 26341 2 2 12 LYS HD2  H -12.709  -8.508  -4.930 1.00 . B B . 1602 LYS HD2  1 1 
       16 26342 2 2 12 LYS HD3  H -13.327  -9.608  -3.699 1.00 . B B . 1602 LYS HD3  1 1 
       16 26343 2 2 12 LYS HE2  H -10.439  -9.518  -4.583 1.00 . B B . 1602 LYS HE2  1 1 
       16 26344 2 2 12 LYS HE3  H -11.066  -8.630  -3.201 1.00 . B B . 1602 LYS HE3  1 1 
       16 26345 2 2 12 LYS HG2  H -12.544 -11.515  -5.045 1.00 . B B . 1602 LYS HG2  1 1 
       16 26346 2 2 12 LYS HG3  H -12.019 -10.406  -6.305 1.00 . B B . 1602 LYS HG3  1 1 
       16 26347 2 2 12 LYS HZ1  H -11.749 -10.739  -2.220 1.00 . B B . 1602 LYS HZ1  1 1 
       16 26348 2 2 12 LYS HZ2  H -10.081 -10.714  -2.480 1.00 . B B . 1602 LYS HZ2  1 1 
       16 26349 2 2 12 LYS HZ3  H -11.061 -11.596  -3.506 1.00 . B B . 1602 LYS HZ3  1 1 
       16 26350 2 2 12 LYS N    N -13.628  -8.692  -7.670 1.00 . B B . 1602 LYS N    1 1 
       16 26351 2 2 12 LYS NZ   N -11.005 -10.716  -2.956 1.00 . B B . 1602 LYS NZ   1 1 
       16 26352 2 2 12 LYS O    O -14.905  -7.126  -6.003 1.00 . B B . 1602 LYS O    1 1 
       17 26353 1 1  1 ALA C    C  -0.644   3.454  27.252 1.00 . A A .  557 ALA C    1 1 
       17 26354 1 1  1 ALA CA   C  -1.021   2.817  28.567 1.00 . A A .  557 ALA CA   1 1 
       17 26355 1 1  1 ALA CB   C  -2.517   2.941  28.801 1.00 . A A .  557 ALA CB   1 1 
       17 26356 1 1  1 ALA H1   H   0.051   2.887  30.378 1.00 . A A .  557 ALA H1   1 1 
       17 26357 1 1  1 ALA HA   H  -0.754   1.771  28.548 1.00 . A A .  557 ALA HA   1 1 
       17 26358 1 1  1 ALA HB1  H  -2.789   3.986  28.847 1.00 . A A .  557 ALA HB1  1 1 
       17 26359 1 1  1 ALA HB2  H  -2.773   2.462  29.734 1.00 . A A .  557 ALA HB2  1 1 
       17 26360 1 1  1 ALA HB3  H  -3.050   2.466  27.990 1.00 . A A .  557 ALA HB3  1 1 
       17 26361 1 1  1 ALA N    N  -0.279   3.459  29.649 1.00 . A A .  557 ALA N    1 1 
       17 26362 1 1  1 ALA O    O  -1.128   3.070  26.187 1.00 . A A .  557 ALA O    1 1 
       17 26363 1 1  2 SER C    C   1.528   4.289  25.241 1.00 . A A .  558 SER C    1 1 
       17 26364 1 1  2 SER CA   C   0.697   5.166  26.204 1.00 . A A .  558 SER CA   1 1 
       17 26365 1 1  2 SER CB   C   1.481   6.372  26.697 1.00 . A A .  558 SER CB   1 1 
       17 26366 1 1  2 SER H    H   0.577   4.615  28.243 1.00 . A A .  558 SER H    1 1 
       17 26367 1 1  2 SER HA   H  -0.179   5.517  25.681 1.00 . A A .  558 SER HA   1 1 
       17 26368 1 1  2 SER HB2  H   2.357   6.038  27.231 1.00 . A A .  558 SER HB2  1 1 
       17 26369 1 1  2 SER HB3  H   1.773   6.989  25.861 1.00 . A A .  558 SER HB3  1 1 
       17 26370 1 1  2 SER HG   H   0.153   7.726  27.014 1.00 . A A .  558 SER HG   1 1 
       17 26371 1 1  2 SER N    N   0.238   4.413  27.344 1.00 . A A .  558 SER N    1 1 
       17 26372 1 1  2 SER O    O   1.253   4.245  24.041 1.00 . A A .  558 SER O    1 1 
       17 26373 1 1  2 SER OG   O   0.680   7.150  27.584 1.00 . A A .  558 SER OG   1 1 
       17 26374 1 1  3 ALA C    C   2.535   1.466  24.491 1.00 . A A .  559 ALA C    1 1 
       17 26375 1 1  3 ALA CA   C   3.340   2.667  24.956 1.00 . A A .  559 ALA CA   1 1 
       17 26376 1 1  3 ALA CB   C   4.565   2.211  25.736 1.00 . A A .  559 ALA CB   1 1 
       17 26377 1 1  3 ALA H    H   2.665   3.589  26.745 1.00 . A A .  559 ALA H    1 1 
       17 26378 1 1  3 ALA HA   H   3.662   3.227  24.090 1.00 . A A .  559 ALA HA   1 1 
       17 26379 1 1  3 ALA HB1  H   4.253   1.660  26.611 1.00 . A A .  559 ALA HB1  1 1 
       17 26380 1 1  3 ALA HB2  H   5.150   3.069  26.030 1.00 . A A .  559 ALA HB2  1 1 
       17 26381 1 1  3 ALA HB3  H   5.165   1.569  25.106 1.00 . A A .  559 ALA HB3  1 1 
       17 26382 1 1  3 ALA N    N   2.496   3.547  25.778 1.00 . A A .  559 ALA N    1 1 
       17 26383 1 1  3 ALA O    O   2.816   0.855  23.445 1.00 . A A .  559 ALA O    1 1 
       17 26384 1 1  4 SER C    C  -0.319   0.400  23.871 1.00 . A A .  560 SER C    1 1 
       17 26385 1 1  4 SER CA   C   0.662   0.041  24.992 1.00 . A A .  560 SER CA   1 1 
       17 26386 1 1  4 SER CB   C  -0.067  -0.336  26.268 1.00 . A A .  560 SER CB   1 1 
       17 26387 1 1  4 SER H    H   1.379   1.661  26.088 1.00 . A A .  560 SER H    1 1 
       17 26388 1 1  4 SER HA   H   1.270  -0.792  24.679 1.00 . A A .  560 SER HA   1 1 
       17 26389 1 1  4 SER HB2  H  -0.763   0.447  26.534 1.00 . A A .  560 SER HB2  1 1 
       17 26390 1 1  4 SER HB3  H  -0.599  -1.264  26.123 1.00 . A A .  560 SER HB3  1 1 
       17 26391 1 1  4 SER HG   H   1.190  -1.419  27.286 1.00 . A A .  560 SER HG   1 1 
       17 26392 1 1  4 SER N    N   1.535   1.141  25.272 1.00 . A A .  560 SER N    1 1 
       17 26393 1 1  4 SER O    O  -0.914  -0.482  23.243 1.00 . A A .  560 SER O    1 1 
       17 26394 1 1  4 SER OG   O   0.876  -0.507  27.325 1.00 . A A .  560 SER OG   1 1 
       17 26395 1 1  5 TYR C    C  -0.561   2.122  21.255 1.00 . A A .  561 TYR C    1 1 
       17 26396 1 1  5 TYR CA   C  -1.332   2.129  22.557 1.00 . A A .  561 TYR CA   1 1 
       17 26397 1 1  5 TYR CB   C  -1.937   3.514  22.849 1.00 . A A .  561 TYR CB   1 1 
       17 26398 1 1  5 TYR CD1  C  -2.485   5.131  20.987 1.00 . A A .  561 TYR CD1  1 1 
       17 26399 1 1  5 TYR CD2  C  -4.035   3.383  21.441 1.00 . A A .  561 TYR CD2  1 1 
       17 26400 1 1  5 TYR CE1  C  -3.286   5.587  19.966 1.00 . A A .  561 TYR CE1  1 1 
       17 26401 1 1  5 TYR CE2  C  -4.849   3.836  20.421 1.00 . A A .  561 TYR CE2  1 1 
       17 26402 1 1  5 TYR CG   C  -2.841   4.025  21.743 1.00 . A A .  561 TYR CG   1 1 
       17 26403 1 1  5 TYR CZ   C  -4.466   4.937  19.686 1.00 . A A .  561 TYR CZ   1 1 
       17 26404 1 1  5 TYR H    H   0.010   2.356  24.139 1.00 . A A .  561 TYR H    1 1 
       17 26405 1 1  5 TYR HA   H  -2.130   1.405  22.474 1.00 . A A .  561 TYR HA   1 1 
       17 26406 1 1  5 TYR HB2  H  -2.520   3.467  23.758 1.00 . A A .  561 TYR HB2  1 1 
       17 26407 1 1  5 TYR HB3  H  -1.133   4.222  22.980 1.00 . A A .  561 TYR HB3  1 1 
       17 26408 1 1  5 TYR HD1  H  -1.559   5.640  21.209 1.00 . A A .  561 TYR HD1  1 1 
       17 26409 1 1  5 TYR HD2  H  -4.326   2.520  22.020 1.00 . A A .  561 TYR HD2  1 1 
       17 26410 1 1  5 TYR HE1  H  -2.988   6.449  19.389 1.00 . A A .  561 TYR HE1  1 1 
       17 26411 1 1  5 TYR HE2  H  -5.774   3.326  20.200 1.00 . A A .  561 TYR HE2  1 1 
       17 26412 1 1  5 TYR HH   H  -4.696   5.546  17.895 1.00 . A A .  561 TYR HH   1 1 
       17 26413 1 1  5 TYR N    N  -0.477   1.685  23.614 1.00 . A A .  561 TYR N    1 1 
       17 26414 1 1  5 TYR O    O   0.213   3.037  20.955 1.00 . A A .  561 TYR O    1 1 
       17 26415 1 1  5 TYR OH   O  -5.267   5.396  18.661 1.00 . A A .  561 TYR OH   1 1 
       17 26416 1 1  6 ASP C    C  -1.098   0.653  18.187 1.00 . A A .  562 ASP C    1 1 
       17 26417 1 1  6 ASP CA   C  -0.077   0.888  19.258 1.00 . A A .  562 ASP CA   1 1 
       17 26418 1 1  6 ASP CB   C   0.906  -0.285  19.329 1.00 . A A .  562 ASP CB   1 1 
       17 26419 1 1  6 ASP CG   C   1.489  -0.662  17.977 1.00 . A A .  562 ASP CG   1 1 
       17 26420 1 1  6 ASP H    H  -1.383   0.391  20.815 1.00 . A A .  562 ASP H    1 1 
       17 26421 1 1  6 ASP HA   H   0.471   1.790  19.031 1.00 . A A .  562 ASP HA   1 1 
       17 26422 1 1  6 ASP HB2  H   1.722  -0.025  19.986 1.00 . A A .  562 ASP HB2  1 1 
       17 26423 1 1  6 ASP HB3  H   0.392  -1.146  19.731 1.00 . A A .  562 ASP HB3  1 1 
       17 26424 1 1  6 ASP N    N  -0.744   1.076  20.518 1.00 . A A .  562 ASP N    1 1 
       17 26425 1 1  6 ASP O    O  -1.804  -0.353  18.192 1.00 . A A .  562 ASP O    1 1 
       17 26426 1 1  6 ASP OD1  O   2.443  -0.007  17.510 1.00 . A A .  562 ASP OD1  1 1 
       17 26427 1 1  6 ASP OD2  O   1.017  -1.657  17.377 1.00 . A A .  562 ASP OD2  1 1 
       17 26428 1 1  7 SER C    C  -1.479   1.927  14.957 1.00 . A A .  563 SER C    1 1 
       17 26429 1 1  7 SER CA   C  -2.140   1.466  16.243 1.00 . A A .  563 SER CA   1 1 
       17 26430 1 1  7 SER CB   C  -3.416   2.274  16.572 1.00 . A A .  563 SER CB   1 1 
       17 26431 1 1  7 SER H    H  -0.655   2.386  17.377 1.00 . A A .  563 SER H    1 1 
       17 26432 1 1  7 SER HA   H  -2.403   0.423  16.155 1.00 . A A .  563 SER HA   1 1 
       17 26433 1 1  7 SER HB2  H  -4.047   2.314  15.698 1.00 . A A .  563 SER HB2  1 1 
       17 26434 1 1  7 SER HB3  H  -3.949   1.791  17.377 1.00 . A A .  563 SER HB3  1 1 
       17 26435 1 1  7 SER HG   H  -2.479   3.594  17.715 1.00 . A A .  563 SER HG   1 1 
       17 26436 1 1  7 SER N    N  -1.219   1.584  17.314 1.00 . A A .  563 SER N    1 1 
       17 26437 1 1  7 SER O    O  -1.071   1.105  14.112 1.00 . A A .  563 SER O    1 1 
       17 26438 1 1  7 SER OG   O  -3.094   3.617  16.971 1.00 . A A .  563 SER OG   1 1 
       17 26439 1 1  8 GLU C    C  -0.026   5.138  14.188 1.00 . A A .  564 GLU C    1 1 
       17 26440 1 1  8 GLU CA   C  -0.700   3.849  13.744 1.00 . A A .  564 GLU CA   1 1 
       17 26441 1 1  8 GLU CB   C  -1.739   4.095  12.637 1.00 . A A .  564 GLU CB   1 1 
       17 26442 1 1  8 GLU CD   C  -3.997   4.998  12.016 1.00 . A A .  564 GLU CD   1 1 
       17 26443 1 1  8 GLU CG   C  -2.994   4.826  13.103 1.00 . A A .  564 GLU CG   1 1 
       17 26444 1 1  8 GLU H    H  -1.629   3.792  15.592 1.00 . A A .  564 GLU H    1 1 
       17 26445 1 1  8 GLU HA   H   0.058   3.177  13.368 1.00 . A A .  564 GLU HA   1 1 
       17 26446 1 1  8 GLU HB2  H  -1.278   4.685  11.858 1.00 . A A .  564 GLU HB2  1 1 
       17 26447 1 1  8 GLU HB3  H  -2.036   3.142  12.222 1.00 . A A .  564 GLU HB3  1 1 
       17 26448 1 1  8 GLU HG2  H  -3.450   4.259  13.901 1.00 . A A .  564 GLU HG2  1 1 
       17 26449 1 1  8 GLU HG3  H  -2.710   5.801  13.473 1.00 . A A .  564 GLU HG3  1 1 
       17 26450 1 1  8 GLU N    N  -1.306   3.219  14.863 1.00 . A A .  564 GLU N    1 1 
       17 26451 1 1  8 GLU O    O  -0.682   6.162  14.462 1.00 . A A .  564 GLU O    1 1 
       17 26452 1 1  8 GLU OE1  O  -3.857   5.937  11.218 1.00 . A A .  564 GLU OE1  1 1 
       17 26453 1 1  8 GLU OE2  O  -4.969   4.199  11.954 1.00 . A A .  564 GLU OE2  1 1 
       17 26454 1 1  9 GLU C    C   2.404   6.968  13.452 1.00 . A A .  565 GLU C    1 1 
       17 26455 1 1  9 GLU CA   C   2.023   6.225  14.710 1.00 . A A .  565 GLU CA   1 1 
       17 26456 1 1  9 GLU CB   C   3.277   5.816  15.464 1.00 . A A .  565 GLU CB   1 1 
       17 26457 1 1  9 GLU CD   C   4.302   4.640  17.398 1.00 . A A .  565 GLU CD   1 1 
       17 26458 1 1  9 GLU CG   C   3.022   5.034  16.729 1.00 . A A .  565 GLU CG   1 1 
       17 26459 1 1  9 GLU H    H   1.712   4.214  14.205 1.00 . A A .  565 GLU H    1 1 
       17 26460 1 1  9 GLU HA   H   1.416   6.860  15.339 1.00 . A A .  565 GLU HA   1 1 
       17 26461 1 1  9 GLU HB2  H   3.897   5.211  14.820 1.00 . A A .  565 GLU HB2  1 1 
       17 26462 1 1  9 GLU HB3  H   3.824   6.708  15.726 1.00 . A A .  565 GLU HB3  1 1 
       17 26463 1 1  9 GLU HG2  H   2.448   5.648  17.407 1.00 . A A .  565 GLU HG2  1 1 
       17 26464 1 1  9 GLU HG3  H   2.463   4.143  16.488 1.00 . A A .  565 GLU HG3  1 1 
       17 26465 1 1  9 GLU N    N   1.256   5.072  14.343 1.00 . A A .  565 GLU N    1 1 
       17 26466 1 1  9 GLU O    O   2.534   6.357  12.375 1.00 . A A .  565 GLU O    1 1 
       17 26467 1 1  9 GLU OE1  O   4.810   5.423  18.231 1.00 . A A .  565 GLU OE1  1 1 
       17 26468 1 1  9 GLU OE2  O   4.836   3.567  17.092 1.00 . A A .  565 GLU OE2  1 1 
       17 26469 1 1 10 GLU C    C   4.444   8.869  12.192 1.00 . A A .  566 GLU C    1 1 
       17 26470 1 1 10 GLU CA   C   2.956   9.041  12.437 1.00 . A A .  566 GLU CA   1 1 
       17 26471 1 1 10 GLU CB   C   2.613  10.509  12.691 1.00 . A A .  566 GLU CB   1 1 
       17 26472 1 1 10 GLU CD   C   2.495  12.856  11.793 1.00 . A A .  566 GLU CD   1 1 
       17 26473 1 1 10 GLU CG   C   2.815  11.418  11.489 1.00 . A A .  566 GLU CG   1 1 
       17 26474 1 1 10 GLU H    H   2.518   8.668  14.450 1.00 . A A .  566 GLU H    1 1 
       17 26475 1 1 10 GLU HA   H   2.410   8.685  11.577 1.00 . A A .  566 GLU HA   1 1 
       17 26476 1 1 10 GLU HB2  H   1.577  10.573  12.989 1.00 . A A .  566 GLU HB2  1 1 
       17 26477 1 1 10 GLU HB3  H   3.234  10.871  13.497 1.00 . A A .  566 GLU HB3  1 1 
       17 26478 1 1 10 GLU HG2  H   3.846  11.354  11.176 1.00 . A A .  566 GLU HG2  1 1 
       17 26479 1 1 10 GLU HG3  H   2.174  11.080  10.688 1.00 . A A .  566 GLU HG3  1 1 
       17 26480 1 1 10 GLU N    N   2.591   8.244  13.567 1.00 . A A .  566 GLU N    1 1 
       17 26481 1 1 10 GLU O    O   5.233   8.818  13.141 1.00 . A A .  566 GLU O    1 1 
       17 26482 1 1 10 GLU OE1  O   1.301  13.221  11.827 1.00 . A A .  566 GLU OE1  1 1 
       17 26483 1 1 10 GLU OE2  O   3.433  13.654  11.989 1.00 . A A .  566 GLU OE2  1 1 
       17 26484 1 1 11 GLU C    C   6.407   9.140   9.209 1.00 . A A .  567 GLU C    1 1 
       17 26485 1 1 11 GLU CA   C   6.196   8.592  10.589 1.00 . A A .  567 GLU CA   1 1 
       17 26486 1 1 11 GLU CB   C   6.699   7.145  10.716 1.00 . A A .  567 GLU CB   1 1 
       17 26487 1 1 11 GLU CD   C   6.496   4.726  10.161 1.00 . A A .  567 GLU CD   1 1 
       17 26488 1 1 11 GLU CG   C   5.912   6.097   9.953 1.00 . A A .  567 GLU CG   1 1 
       17 26489 1 1 11 GLU H    H   4.158   8.741  10.233 1.00 . A A .  567 GLU H    1 1 
       17 26490 1 1 11 GLU HA   H   6.754   9.215  11.272 1.00 . A A .  567 GLU HA   1 1 
       17 26491 1 1 11 GLU HB2  H   7.714   7.106  10.349 1.00 . A A .  567 GLU HB2  1 1 
       17 26492 1 1 11 GLU HB3  H   6.706   6.872  11.759 1.00 . A A .  567 GLU HB3  1 1 
       17 26493 1 1 11 GLU HG2  H   4.889   6.100  10.302 1.00 . A A .  567 GLU HG2  1 1 
       17 26494 1 1 11 GLU HG3  H   5.938   6.331   8.898 1.00 . A A .  567 GLU HG3  1 1 
       17 26495 1 1 11 GLU N    N   4.817   8.729  10.958 1.00 . A A .  567 GLU N    1 1 
       17 26496 1 1 11 GLU O    O   5.418   9.446   8.503 1.00 . A A .  567 GLU O    1 1 
       17 26497 1 1 11 GLU OE1  O   7.335   4.302   9.354 1.00 . A A .  567 GLU OE1  1 1 
       17 26498 1 1 11 GLU OE2  O   6.151   4.062  11.171 1.00 . A A .  567 GLU OE2  1 1 
       17 26499 1 1 12 GLU C    C   7.855  11.284   7.545 1.00 . A A .  568 GLU C    1 1 
       17 26500 1 1 12 GLU CA   C   8.144   9.800   7.602 1.00 . A A .  568 GLU CA   1 1 
       17 26501 1 1 12 GLU CB   C   7.612   9.064   6.423 1.00 . A A .  568 GLU CB   1 1 
       17 26502 1 1 12 GLU CD   C   9.652   7.615   6.244 1.00 . A A .  568 GLU CD   1 1 
       17 26503 1 1 12 GLU CG   C   8.153   7.661   6.286 1.00 . A A .  568 GLU CG   1 1 
       17 26504 1 1 12 GLU H    H   8.368   8.807   9.372 1.00 . A A .  568 GLU H    1 1 
       17 26505 1 1 12 GLU HA   H   9.218   9.690   7.616 1.00 . A A .  568 GLU HA   1 1 
       17 26506 1 1 12 GLU HB2  H   6.586   8.955   6.733 1.00 . A A .  568 GLU HB2  1 1 
       17 26507 1 1 12 GLU HB3  H   7.723   9.630   5.512 1.00 . A A .  568 GLU HB3  1 1 
       17 26508 1 1 12 GLU HG2  H   7.836   7.118   7.162 1.00 . A A .  568 GLU HG2  1 1 
       17 26509 1 1 12 GLU HG3  H   7.753   7.216   5.389 1.00 . A A .  568 GLU HG3  1 1 
       17 26510 1 1 12 GLU N    N   7.680   9.215   8.819 1.00 . A A .  568 GLU N    1 1 
       17 26511 1 1 12 GLU O    O   6.709  11.725   7.447 1.00 . A A .  568 GLU O    1 1 
       17 26512 1 1 12 GLU OE1  O  10.244   7.921   5.189 1.00 . A A .  568 GLU OE1  1 1 
       17 26513 1 1 12 GLU OE2  O  10.268   7.268   7.267 1.00 . A A .  568 GLU OE2  1 1 
       17 26514 1 1 13 GLY C    C   8.491  14.046   6.239 1.00 . A A .  569 GLY C    1 1 
       17 26515 1 1 13 GLY CA   C   8.800  13.500   7.605 1.00 . A A .  569 GLY CA   1 1 
       17 26516 1 1 13 GLY H    H   9.792  11.617   7.608 1.00 . A A .  569 GLY H    1 1 
       17 26517 1 1 13 GLY HA2  H   8.007  13.780   8.283 1.00 . A A .  569 GLY HA2  1 1 
       17 26518 1 1 13 GLY HA3  H   9.728  13.923   7.956 1.00 . A A .  569 GLY HA3  1 1 
       17 26519 1 1 13 GLY N    N   8.911  12.050   7.593 1.00 . A A .  569 GLY N    1 1 
       17 26520 1 1 13 GLY O    O   8.191  15.236   6.079 1.00 . A A .  569 GLY O    1 1 
       17 26521 1 1 14 LEU C    C   6.766  13.824   3.780 1.00 . A A .  570 LEU C    1 1 
       17 26522 1 1 14 LEU CA   C   8.247  13.493   3.891 1.00 . A A .  570 LEU CA   1 1 
       17 26523 1 1 14 LEU CB   C   8.547  12.286   2.998 1.00 . A A .  570 LEU CB   1 1 
       17 26524 1 1 14 LEU CD1  C  10.087  10.490   2.200 1.00 . A A .  570 LEU CD1  1 1 
       17 26525 1 1 14 LEU CD2  C  10.989  12.768   2.681 1.00 . A A .  570 LEU CD2  1 1 
       17 26526 1 1 14 LEU CG   C   9.962  11.720   3.075 1.00 . A A .  570 LEU CG   1 1 
       17 26527 1 1 14 LEU H    H   8.812  12.254   5.489 1.00 . A A .  570 LEU H    1 1 
       17 26528 1 1 14 LEU HA   H   8.866  14.323   3.590 1.00 . A A .  570 LEU HA   1 1 
       17 26529 1 1 14 LEU HB2  H   7.860  11.499   3.270 1.00 . A A .  570 LEU HB2  1 1 
       17 26530 1 1 14 LEU HB3  H   8.350  12.566   1.974 1.00 . A A .  570 LEU HB3  1 1 
       17 26531 1 1 14 LEU HD11 H  11.095  10.106   2.263 1.00 . A A .  570 LEU HD11 1 1 
       17 26532 1 1 14 LEU HD12 H   9.864  10.754   1.177 1.00 . A A .  570 LEU HD12 1 1 
       17 26533 1 1 14 LEU HD13 H   9.393   9.734   2.536 1.00 . A A .  570 LEU HD13 1 1 
       17 26534 1 1 14 LEU HD21 H  11.976  12.332   2.707 1.00 . A A .  570 LEU HD21 1 1 
       17 26535 1 1 14 LEU HD22 H  10.947  13.594   3.377 1.00 . A A .  570 LEU HD22 1 1 
       17 26536 1 1 14 LEU HD23 H  10.778  13.127   1.685 1.00 . A A .  570 LEU HD23 1 1 
       17 26537 1 1 14 LEU HG   H  10.150  11.424   4.094 1.00 . A A .  570 LEU HG   1 1 
       17 26538 1 1 14 LEU N    N   8.553  13.170   5.261 1.00 . A A .  570 LEU N    1 1 
       17 26539 1 1 14 LEU O    O   5.932  13.153   4.411 1.00 . A A .  570 LEU O    1 1 
       17 26540 1 1 15 PRO C    C   4.352  14.191   1.912 1.00 . A A .  571 PRO C    1 1 
       17 26541 1 1 15 PRO CA   C   5.012  15.197   2.829 1.00 . A A .  571 PRO CA   1 1 
       17 26542 1 1 15 PRO CB   C   5.051  16.563   2.171 1.00 . A A .  571 PRO CB   1 1 
       17 26543 1 1 15 PRO CD   C   7.307  15.815   2.365 1.00 . A A .  571 PRO CD   1 1 
       17 26544 1 1 15 PRO CG   C   6.370  16.606   1.497 1.00 . A A .  571 PRO CG   1 1 
       17 26545 1 1 15 PRO HA   H   4.472  15.248   3.762 1.00 . A A .  571 PRO HA   1 1 
       17 26546 1 1 15 PRO HB2  H   4.235  16.634   1.467 1.00 . A A .  571 PRO HB2  1 1 
       17 26547 1 1 15 PRO HB3  H   4.949  17.321   2.931 1.00 . A A .  571 PRO HB3  1 1 
       17 26548 1 1 15 PRO HD2  H   8.036  15.297   1.761 1.00 . A A .  571 PRO HD2  1 1 
       17 26549 1 1 15 PRO HD3  H   7.795  16.455   3.084 1.00 . A A .  571 PRO HD3  1 1 
       17 26550 1 1 15 PRO HG2  H   6.248  16.108   0.548 1.00 . A A .  571 PRO HG2  1 1 
       17 26551 1 1 15 PRO HG3  H   6.709  17.624   1.370 1.00 . A A .  571 PRO HG3  1 1 
       17 26552 1 1 15 PRO N    N   6.405  14.864   3.040 1.00 . A A .  571 PRO N    1 1 
       17 26553 1 1 15 PRO O    O   4.985  13.669   0.980 1.00 . A A .  571 PRO O    1 1 
       17 26554 1 1 16 MET C    C   2.096  13.482   0.021 1.00 . A A .  572 MET C    1 1 
       17 26555 1 1 16 MET CA   C   2.336  12.958   1.432 1.00 . A A .  572 MET CA   1 1 
       17 26556 1 1 16 MET CB   C   1.003  12.617   2.148 1.00 . A A .  572 MET CB   1 1 
       17 26557 1 1 16 MET CE   C  -2.213  12.235   2.101 1.00 . A A .  572 MET CE   1 1 
       17 26558 1 1 16 MET CG   C   0.080  13.815   2.397 1.00 . A A .  572 MET CG   1 1 
       17 26559 1 1 16 MET H    H   2.757  14.377   2.978 1.00 . A A .  572 MET H    1 1 
       17 26560 1 1 16 MET HA   H   2.929  12.058   1.354 1.00 . A A .  572 MET HA   1 1 
       17 26561 1 1 16 MET HB2  H   0.462  11.903   1.544 1.00 . A A .  572 MET HB2  1 1 
       17 26562 1 1 16 MET HB3  H   1.231  12.161   3.100 1.00 . A A .  572 MET HB3  1 1 
       17 26563 1 1 16 MET HE1  H  -3.167  11.912   2.489 1.00 . A A .  572 MET HE1  1 1 
       17 26564 1 1 16 MET HE2  H  -1.570  11.377   1.972 1.00 . A A .  572 MET HE2  1 1 
       17 26565 1 1 16 MET HE3  H  -2.358  12.722   1.149 1.00 . A A .  572 MET HE3  1 1 
       17 26566 1 1 16 MET HG2  H   0.612  14.539   2.996 1.00 . A A .  572 MET HG2  1 1 
       17 26567 1 1 16 MET HG3  H  -0.163  14.259   1.443 1.00 . A A .  572 MET HG3  1 1 
       17 26568 1 1 16 MET N    N   3.123  13.907   2.199 1.00 . A A .  572 MET N    1 1 
       17 26569 1 1 16 MET O    O   1.414  14.493  -0.187 1.00 . A A .  572 MET O    1 1 
       17 26570 1 1 16 MET SD   S  -1.455  13.389   3.251 1.00 . A A .  572 MET SD   1 1 
       17 26571 1 1 17 SER C    C   1.776  12.193  -3.092 1.00 . A A .  573 SER C    1 1 
       17 26572 1 1 17 SER CA   C   2.565  13.236  -2.299 1.00 . A A .  573 SER CA   1 1 
       17 26573 1 1 17 SER CB   C   3.970  13.452  -2.885 1.00 . A A .  573 SER CB   1 1 
       17 26574 1 1 17 SER H    H   3.236  12.052  -0.691 1.00 . A A .  573 SER H    1 1 
       17 26575 1 1 17 SER HA   H   2.032  14.174  -2.322 1.00 . A A .  573 SER HA   1 1 
       17 26576 1 1 17 SER HB2  H   4.469  14.230  -2.328 1.00 . A A .  573 SER HB2  1 1 
       17 26577 1 1 17 SER HB3  H   4.533  12.535  -2.797 1.00 . A A .  573 SER HB3  1 1 
       17 26578 1 1 17 SER HG   H   4.612  13.291  -4.689 1.00 . A A .  573 SER HG   1 1 
       17 26579 1 1 17 SER N    N   2.684  12.831  -0.928 1.00 . A A .  573 SER N    1 1 
       17 26580 1 1 17 SER O    O   1.645  11.035  -2.658 1.00 . A A .  573 SER O    1 1 
       17 26581 1 1 17 SER OG   O   3.930  13.836  -4.253 1.00 . A A .  573 SER OG   1 1 
       17 26582 1 1 18 TYR C    C   1.320  10.545  -5.597 1.00 . A A .  574 TYR C    1 1 
       17 26583 1 1 18 TYR CA   C   0.485  11.721  -5.125 1.00 . A A .  574 TYR CA   1 1 
       17 26584 1 1 18 TYR CB   C  -0.074  12.483  -6.334 1.00 . A A .  574 TYR CB   1 1 
       17 26585 1 1 18 TYR CD1  C  -2.441  13.158  -5.776 1.00 . A A .  574 TYR CD1  1 1 
       17 26586 1 1 18 TYR CD2  C  -0.790  14.871  -5.890 1.00 . A A .  574 TYR CD2  1 1 
       17 26587 1 1 18 TYR CE1  C  -3.405  14.095  -5.471 1.00 . A A .  574 TYR CE1  1 1 
       17 26588 1 1 18 TYR CE2  C  -1.751  15.818  -5.583 1.00 . A A .  574 TYR CE2  1 1 
       17 26589 1 1 18 TYR CG   C  -1.119  13.526  -5.991 1.00 . A A .  574 TYR CG   1 1 
       17 26590 1 1 18 TYR CZ   C  -3.057  15.423  -5.377 1.00 . A A .  574 TYR CZ   1 1 
       17 26591 1 1 18 TYR H    H   1.398  13.537  -4.502 1.00 . A A .  574 TYR H    1 1 
       17 26592 1 1 18 TYR HA   H  -0.340  11.333  -4.551 1.00 . A A .  574 TYR HA   1 1 
       17 26593 1 1 18 TYR HB2  H   0.742  12.990  -6.828 1.00 . A A .  574 TYR HB2  1 1 
       17 26594 1 1 18 TYR HB3  H  -0.514  11.775  -7.021 1.00 . A A .  574 TYR HB3  1 1 
       17 26595 1 1 18 TYR HD1  H  -2.714  12.115  -5.848 1.00 . A A .  574 TYR HD1  1 1 
       17 26596 1 1 18 TYR HD2  H   0.233  15.173  -6.053 1.00 . A A .  574 TYR HD2  1 1 
       17 26597 1 1 18 TYR HE1  H  -4.427  13.785  -5.308 1.00 . A A .  574 TYR HE1  1 1 
       17 26598 1 1 18 TYR HE2  H  -1.479  16.860  -5.508 1.00 . A A .  574 TYR HE2  1 1 
       17 26599 1 1 18 TYR HH   H  -3.874  17.130  -5.632 1.00 . A A .  574 TYR HH   1 1 
       17 26600 1 1 18 TYR N    N   1.254  12.600  -4.246 1.00 . A A .  574 TYR N    1 1 
       17 26601 1 1 18 TYR O    O   0.809   9.429  -5.742 1.00 . A A .  574 TYR O    1 1 
       17 26602 1 1 18 TYR OH   O  -4.024  16.364  -5.061 1.00 . A A .  574 TYR OH   1 1 
       17 26603 1 1 19 ASP C    C   3.686   8.678  -5.156 1.00 . A A .  575 ASP C    1 1 
       17 26604 1 1 19 ASP CA   C   3.530   9.738  -6.224 1.00 . A A .  575 ASP CA   1 1 
       17 26605 1 1 19 ASP CB   C   4.909  10.290  -6.634 1.00 . A A .  575 ASP CB   1 1 
       17 26606 1 1 19 ASP CG   C   5.698  10.909  -5.502 1.00 . A A .  575 ASP CG   1 1 
       17 26607 1 1 19 ASP H    H   2.954  11.687  -5.620 1.00 . A A .  575 ASP H    1 1 
       17 26608 1 1 19 ASP HA   H   3.074   9.267  -7.082 1.00 . A A .  575 ASP HA   1 1 
       17 26609 1 1 19 ASP HB2  H   5.498   9.482  -7.040 1.00 . A A .  575 ASP HB2  1 1 
       17 26610 1 1 19 ASP HB3  H   4.761  11.039  -7.396 1.00 . A A .  575 ASP HB3  1 1 
       17 26611 1 1 19 ASP N    N   2.610  10.783  -5.784 1.00 . A A .  575 ASP N    1 1 
       17 26612 1 1 19 ASP O    O   3.895   7.510  -5.466 1.00 . A A .  575 ASP O    1 1 
       17 26613 1 1 19 ASP OD1  O   6.453  10.194  -4.820 1.00 . A A .  575 ASP OD1  1 1 
       17 26614 1 1 19 ASP OD2  O   5.581  12.123  -5.288 1.00 . A A .  575 ASP OD2  1 1 
       17 26615 1 1 20 GLU C    C   2.409   7.331  -2.729 1.00 . A A .  576 GLU C    1 1 
       17 26616 1 1 20 GLU CA   C   3.667   8.135  -2.804 1.00 . A A .  576 GLU CA   1 1 
       17 26617 1 1 20 GLU CB   C   3.911   8.806  -1.470 1.00 . A A .  576 GLU CB   1 1 
       17 26618 1 1 20 GLU CD   C   5.498   9.980   0.015 1.00 . A A .  576 GLU CD   1 1 
       17 26619 1 1 20 GLU CG   C   5.171   9.619  -1.396 1.00 . A A .  576 GLU CG   1 1 
       17 26620 1 1 20 GLU H    H   3.425  10.026  -3.706 1.00 . A A .  576 GLU H    1 1 
       17 26621 1 1 20 GLU HA   H   4.481   7.460  -3.015 1.00 . A A .  576 GLU HA   1 1 
       17 26622 1 1 20 GLU HB2  H   3.079   9.462  -1.257 1.00 . A A .  576 GLU HB2  1 1 
       17 26623 1 1 20 GLU HB3  H   3.952   8.043  -0.706 1.00 . A A .  576 GLU HB3  1 1 
       17 26624 1 1 20 GLU HG2  H   5.985   9.043  -1.810 1.00 . A A .  576 GLU HG2  1 1 
       17 26625 1 1 20 GLU HG3  H   5.040  10.526  -1.967 1.00 . A A .  576 GLU HG3  1 1 
       17 26626 1 1 20 GLU N    N   3.576   9.078  -3.897 1.00 . A A .  576 GLU N    1 1 
       17 26627 1 1 20 GLU O    O   2.464   6.120  -2.653 1.00 . A A .  576 GLU O    1 1 
       17 26628 1 1 20 GLU OE1  O   6.520   9.462   0.546 1.00 . A A .  576 GLU OE1  1 1 
       17 26629 1 1 20 GLU OE2  O   4.725  10.717   0.640 1.00 . A A .  576 GLU OE2  1 1 
       17 26630 1 1 21 LYS C    C  -0.111   6.307  -3.811 1.00 . A A .  577 LYS C    1 1 
       17 26631 1 1 21 LYS CA   C  -0.045   7.368  -2.758 1.00 . A A .  577 LYS CA   1 1 
       17 26632 1 1 21 LYS CB   C  -1.179   8.358  -3.055 1.00 . A A .  577 LYS CB   1 1 
       17 26633 1 1 21 LYS CD   C  -2.304  10.555  -2.593 1.00 . A A .  577 LYS CD   1 1 
       17 26634 1 1 21 LYS CE   C  -2.521  11.650  -1.573 1.00 . A A .  577 LYS CE   1 1 
       17 26635 1 1 21 LYS CG   C  -1.227   9.579  -2.145 1.00 . A A .  577 LYS CG   1 1 
       17 26636 1 1 21 LYS H    H   1.337   8.996  -2.923 1.00 . A A .  577 LYS H    1 1 
       17 26637 1 1 21 LYS HA   H  -0.192   6.939  -1.778 1.00 . A A .  577 LYS HA   1 1 
       17 26638 1 1 21 LYS HB2  H  -1.182   8.630  -4.102 1.00 . A A .  577 LYS HB2  1 1 
       17 26639 1 1 21 LYS HB3  H  -2.098   7.808  -2.905 1.00 . A A .  577 LYS HB3  1 1 
       17 26640 1 1 21 LYS HD2  H  -2.027  11.006  -3.534 1.00 . A A .  577 LYS HD2  1 1 
       17 26641 1 1 21 LYS HD3  H  -3.229  10.011  -2.717 1.00 . A A .  577 LYS HD3  1 1 
       17 26642 1 1 21 LYS HE2  H  -2.893  11.201  -0.663 1.00 . A A .  577 LYS HE2  1 1 
       17 26643 1 1 21 LYS HE3  H  -1.577  12.133  -1.373 1.00 . A A .  577 LYS HE3  1 1 
       17 26644 1 1 21 LYS HG2  H  -1.442   9.258  -1.137 1.00 . A A .  577 LYS HG2  1 1 
       17 26645 1 1 21 LYS HG3  H  -0.268  10.072  -2.174 1.00 . A A .  577 LYS HG3  1 1 
       17 26646 1 1 21 LYS HZ1  H  -4.404  12.208  -2.314 1.00 . A A .  577 LYS HZ1  1 1 
       17 26647 1 1 21 LYS HZ2  H  -3.116  13.193  -2.843 1.00 . A A .  577 LYS HZ2  1 1 
       17 26648 1 1 21 LYS HZ3  H  -3.690  13.349  -1.293 1.00 . A A .  577 LYS HZ3  1 1 
       17 26649 1 1 21 LYS N    N   1.270   8.021  -2.820 1.00 . A A .  577 LYS N    1 1 
       17 26650 1 1 21 LYS NZ   N  -3.501  12.653  -2.042 1.00 . A A .  577 LYS NZ   1 1 
       17 26651 1 1 21 LYS O    O  -0.469   5.161  -3.550 1.00 . A A .  577 LYS O    1 1 
       17 26652 1 1 22 ARG C    C   1.243   4.744  -6.117 1.00 . A A .  578 ARG C    1 1 
       17 26653 1 1 22 ARG CA   C   0.198   5.826  -6.104 1.00 . A A .  578 ARG CA   1 1 
       17 26654 1 1 22 ARG CB   C   0.052   6.559  -7.400 1.00 . A A .  578 ARG CB   1 1 
       17 26655 1 1 22 ARG CD   C  -1.626   6.549  -9.200 1.00 . A A .  578 ARG CD   1 1 
       17 26656 1 1 22 ARG CG   C  -0.649   5.712  -8.426 1.00 . A A .  578 ARG CG   1 1 
       17 26657 1 1 22 ARG CZ   C  -1.392   7.398 -11.539 1.00 . A A .  578 ARG CZ   1 1 
       17 26658 1 1 22 ARG H    H   0.664   7.589  -5.111 1.00 . A A .  578 ARG H    1 1 
       17 26659 1 1 22 ARG HA   H  -0.729   5.304  -5.927 1.00 . A A .  578 ARG HA   1 1 
       17 26660 1 1 22 ARG HB2  H  -0.515   7.460  -7.220 1.00 . A A .  578 ARG HB2  1 1 
       17 26661 1 1 22 ARG HB3  H   1.022   6.830  -7.776 1.00 . A A .  578 ARG HB3  1 1 
       17 26662 1 1 22 ARG HD2  H  -2.497   5.970  -9.455 1.00 . A A .  578 ARG HD2  1 1 
       17 26663 1 1 22 ARG HD3  H  -2.013   7.254  -8.478 1.00 . A A .  578 ARG HD3  1 1 
       17 26664 1 1 22 ARG HE   H  -0.225   7.888  -9.979 1.00 . A A .  578 ARG HE   1 1 
       17 26665 1 1 22 ARG HG2  H   0.070   5.231  -9.077 1.00 . A A .  578 ARG HG2  1 1 
       17 26666 1 1 22 ARG HG3  H  -1.196   4.937  -7.909 1.00 . A A .  578 ARG HG3  1 1 
       17 26667 1 1 22 ARG HH11 H  -2.786   5.895 -11.399 1.00 . A A .  578 ARG HH11 1 1 
       17 26668 1 1 22 ARG HH12 H  -2.672   6.604 -12.933 1.00 . A A .  578 ARG HH12 1 1 
       17 26669 1 1 22 ARG HH21 H  -0.042   8.831 -12.076 1.00 . A A .  578 ARG HH21 1 1 
       17 26670 1 1 22 ARG HH22 H  -1.066   8.311 -13.342 1.00 . A A .  578 ARG HH22 1 1 
       17 26671 1 1 22 ARG N    N   0.296   6.684  -4.996 1.00 . A A .  578 ARG N    1 1 
       17 26672 1 1 22 ARG NE   N  -0.991   7.337 -10.266 1.00 . A A .  578 ARG NE   1 1 
       17 26673 1 1 22 ARG NH1  N  -2.345   6.583 -11.982 1.00 . A A .  578 ARG NH1  1 1 
       17 26674 1 1 22 ARG NH2  N  -0.794   8.235 -12.375 1.00 . A A .  578 ARG NH2  1 1 
       17 26675 1 1 22 ARG O    O   1.007   3.691  -6.663 1.00 . A A .  578 ARG O    1 1 
       17 26676 1 1 23 GLN C    C   2.878   2.722  -4.739 1.00 . A A .  579 GLN C    1 1 
       17 26677 1 1 23 GLN CA   C   3.453   3.987  -5.403 1.00 . A A .  579 GLN CA   1 1 
       17 26678 1 1 23 GLN CB   C   4.604   4.526  -4.538 1.00 . A A .  579 GLN CB   1 1 
       17 26679 1 1 23 GLN CD   C   6.597   3.522  -5.711 1.00 . A A .  579 GLN CD   1 1 
       17 26680 1 1 23 GLN CG   C   5.808   3.602  -4.428 1.00 . A A .  579 GLN CG   1 1 
       17 26681 1 1 23 GLN H    H   2.540   5.877  -5.096 1.00 . A A .  579 GLN H    1 1 
       17 26682 1 1 23 GLN HA   H   3.810   3.751  -6.396 1.00 . A A .  579 GLN HA   1 1 
       17 26683 1 1 23 GLN HB2  H   4.938   5.462  -4.960 1.00 . A A .  579 GLN HB2  1 1 
       17 26684 1 1 23 GLN HB3  H   4.225   4.712  -3.544 1.00 . A A .  579 GLN HB3  1 1 
       17 26685 1 1 23 GLN HE21 H   7.756   4.991  -5.099 1.00 . A A .  579 GLN HE21 1 1 
       17 26686 1 1 23 GLN HE22 H   8.145   4.340  -6.644 1.00 . A A .  579 GLN HE22 1 1 
       17 26687 1 1 23 GLN HG2  H   6.458   3.970  -3.648 1.00 . A A .  579 GLN HG2  1 1 
       17 26688 1 1 23 GLN HG3  H   5.460   2.614  -4.171 1.00 . A A .  579 GLN HG3  1 1 
       17 26689 1 1 23 GLN N    N   2.389   4.995  -5.502 1.00 . A A .  579 GLN N    1 1 
       17 26690 1 1 23 GLN NE2  N   7.590   4.365  -5.836 1.00 . A A .  579 GLN NE2  1 1 
       17 26691 1 1 23 GLN O    O   3.195   1.599  -5.128 1.00 . A A .  579 GLN O    1 1 
       17 26692 1 1 23 GLN OE1  O   6.324   2.694  -6.581 1.00 . A A .  579 GLN OE1  1 1 
       17 26693 1 1 24 LEU C    C   0.347   1.083  -4.024 1.00 . A A .  580 LEU C    1 1 
       17 26694 1 1 24 LEU CA   C   1.334   1.821  -3.112 1.00 . A A .  580 LEU CA   1 1 
       17 26695 1 1 24 LEU CB   C   0.686   2.211  -1.771 1.00 . A A .  580 LEU CB   1 1 
       17 26696 1 1 24 LEU CD1  C   2.609   1.342  -0.368 1.00 . A A .  580 LEU CD1  1 1 
       17 26697 1 1 24 LEU CD2  C   2.372   3.792  -0.704 1.00 . A A .  580 LEU CD2  1 1 
       17 26698 1 1 24 LEU CG   C   1.632   2.483  -0.572 1.00 . A A .  580 LEU CG   1 1 
       17 26699 1 1 24 LEU H    H   1.763   3.849  -3.523 1.00 . A A .  580 LEU H    1 1 
       17 26700 1 1 24 LEU HA   H   2.124   1.114  -2.913 1.00 . A A .  580 LEU HA   1 1 
       17 26701 1 1 24 LEU HB2  H   0.102   3.105  -1.939 1.00 . A A .  580 LEU HB2  1 1 
       17 26702 1 1 24 LEU HB3  H   0.009   1.418  -1.490 1.00 . A A .  580 LEU HB3  1 1 
       17 26703 1 1 24 LEU HD11 H   3.199   1.535   0.516 1.00 . A A .  580 LEU HD11 1 1 
       17 26704 1 1 24 LEU HD12 H   3.266   1.269  -1.221 1.00 . A A .  580 LEU HD12 1 1 
       17 26705 1 1 24 LEU HD13 H   2.072   0.416  -0.247 1.00 . A A .  580 LEU HD13 1 1 
       17 26706 1 1 24 LEU HD21 H   3.015   3.930   0.153 1.00 . A A .  580 LEU HD21 1 1 
       17 26707 1 1 24 LEU HD22 H   1.662   4.605  -0.751 1.00 . A A .  580 LEU HD22 1 1 
       17 26708 1 1 24 LEU HD23 H   2.967   3.780  -1.604 1.00 . A A .  580 LEU HD23 1 1 
       17 26709 1 1 24 LEU HG   H   1.020   2.528   0.319 1.00 . A A .  580 LEU HG   1 1 
       17 26710 1 1 24 LEU N    N   1.981   2.927  -3.781 1.00 . A A .  580 LEU N    1 1 
       17 26711 1 1 24 LEU O    O   0.144  -0.112  -3.845 1.00 . A A .  580 LEU O    1 1 
       17 26712 1 1 25 SER C    C  -0.318   0.075  -6.732 1.00 . A A .  581 SER C    1 1 
       17 26713 1 1 25 SER CA   C  -1.131   1.149  -6.007 1.00 . A A .  581 SER CA   1 1 
       17 26714 1 1 25 SER CB   C  -1.612   2.158  -7.084 1.00 . A A .  581 SER CB   1 1 
       17 26715 1 1 25 SER H    H  -0.032   2.744  -5.108 1.00 . A A .  581 SER H    1 1 
       17 26716 1 1 25 SER HA   H  -1.983   0.793  -5.443 1.00 . A A .  581 SER HA   1 1 
       17 26717 1 1 25 SER HB2  H  -1.947   3.075  -6.633 1.00 . A A .  581 SER HB2  1 1 
       17 26718 1 1 25 SER HB3  H  -0.792   2.380  -7.751 1.00 . A A .  581 SER HB3  1 1 
       17 26719 1 1 25 SER HG   H  -3.378   1.354  -7.247 1.00 . A A .  581 SER HG   1 1 
       17 26720 1 1 25 SER N    N  -0.233   1.788  -5.029 1.00 . A A .  581 SER N    1 1 
       17 26721 1 1 25 SER O    O  -0.762  -1.046  -6.955 1.00 . A A .  581 SER O    1 1 
       17 26722 1 1 25 SER OG   O  -2.693   1.641  -7.867 1.00 . A A .  581 SER OG   1 1 
       17 26723 1 1 26 LEU C    C   2.350  -1.528  -6.885 1.00 . A A .  582 LEU C    1 1 
       17 26724 1 1 26 LEU CA   C   1.837  -0.391  -7.749 1.00 . A A .  582 LEU CA   1 1 
       17 26725 1 1 26 LEU CB   C   3.002   0.415  -8.327 1.00 . A A .  582 LEU CB   1 1 
       17 26726 1 1 26 LEU CD1  C   1.745   2.425  -9.306 1.00 . A A .  582 LEU CD1  1 1 
       17 26727 1 1 26 LEU CD2  C   3.982   1.766 -10.162 1.00 . A A .  582 LEU CD2  1 1 
       17 26728 1 1 26 LEU CG   C   2.705   1.272  -9.577 1.00 . A A .  582 LEU CG   1 1 
       17 26729 1 1 26 LEU H    H   1.200   1.351  -6.789 1.00 . A A .  582 LEU H    1 1 
       17 26730 1 1 26 LEU HA   H   1.304  -0.815  -8.589 1.00 . A A .  582 LEU HA   1 1 
       17 26731 1 1 26 LEU HB2  H   3.364   1.072  -7.550 1.00 . A A .  582 LEU HB2  1 1 
       17 26732 1 1 26 LEU HB3  H   3.791  -0.278  -8.574 1.00 . A A .  582 LEU HB3  1 1 
       17 26733 1 1 26 LEU HD11 H   0.800   2.003  -8.996 1.00 . A A .  582 LEU HD11 1 1 
       17 26734 1 1 26 LEU HD12 H   1.594   3.036 -10.183 1.00 . A A .  582 LEU HD12 1 1 
       17 26735 1 1 26 LEU HD13 H   2.123   3.044  -8.504 1.00 . A A .  582 LEU HD13 1 1 
       17 26736 1 1 26 LEU HD21 H   3.775   2.364 -11.037 1.00 . A A .  582 LEU HD21 1 1 
       17 26737 1 1 26 LEU HD22 H   4.556   0.893 -10.430 1.00 . A A .  582 LEU HD22 1 1 
       17 26738 1 1 26 LEU HD23 H   4.505   2.345  -9.417 1.00 . A A .  582 LEU HD23 1 1 
       17 26739 1 1 26 LEU HG   H   2.233   0.637 -10.311 1.00 . A A .  582 LEU HG   1 1 
       17 26740 1 1 26 LEU N    N   0.910   0.450  -7.050 1.00 . A A .  582 LEU N    1 1 
       17 26741 1 1 26 LEU O    O   2.553  -2.624  -7.377 1.00 . A A .  582 LEU O    1 1 
       17 26742 1 1 27 ASP C    C   2.045  -3.413  -4.451 1.00 . A A .  583 ASP C    1 1 
       17 26743 1 1 27 ASP CA   C   3.047  -2.331  -4.706 1.00 . A A .  583 ASP CA   1 1 
       17 26744 1 1 27 ASP CB   C   3.661  -1.815  -3.412 1.00 . A A .  583 ASP CB   1 1 
       17 26745 1 1 27 ASP CG   C   4.988  -1.101  -3.648 1.00 . A A .  583 ASP CG   1 1 
       17 26746 1 1 27 ASP H    H   2.361  -0.381  -5.251 1.00 . A A .  583 ASP H    1 1 
       17 26747 1 1 27 ASP HA   H   3.828  -2.806  -5.280 1.00 . A A .  583 ASP HA   1 1 
       17 26748 1 1 27 ASP HB2  H   2.962  -1.140  -2.941 1.00 . A A .  583 ASP HB2  1 1 
       17 26749 1 1 27 ASP HB3  H   3.818  -2.654  -2.745 1.00 . A A .  583 ASP HB3  1 1 
       17 26750 1 1 27 ASP N    N   2.539  -1.282  -5.597 1.00 . A A .  583 ASP N    1 1 
       17 26751 1 1 27 ASP O    O   2.393  -4.589  -4.475 1.00 . A A .  583 ASP O    1 1 
       17 26752 1 1 27 ASP OD1  O   5.770  -1.533  -4.540 1.00 . A A .  583 ASP OD1  1 1 
       17 26753 1 1 27 ASP OD2  O   5.294  -0.126  -2.942 1.00 . A A .  583 ASP OD2  1 1 
       17 26754 1 1 28 ILE C    C  -0.419  -4.806  -5.436 1.00 . A A .  584 ILE C    1 1 
       17 26755 1 1 28 ILE CA   C  -0.263  -4.051  -4.104 1.00 . A A .  584 ILE CA   1 1 
       17 26756 1 1 28 ILE CB   C  -1.625  -3.446  -3.611 1.00 . A A .  584 ILE CB   1 1 
       17 26757 1 1 28 ILE CD1  C  -2.577  -5.684  -2.810 1.00 . A A .  584 ILE CD1  1 1 
       17 26758 1 1 28 ILE CG1  C  -2.761  -4.457  -3.658 1.00 . A A .  584 ILE CG1  1 1 
       17 26759 1 1 28 ILE CG2  C  -2.003  -2.239  -4.403 1.00 . A A .  584 ILE CG2  1 1 
       17 26760 1 1 28 ILE H    H   0.580  -2.087  -4.177 1.00 . A A .  584 ILE H    1 1 
       17 26761 1 1 28 ILE HA   H   0.100  -4.765  -3.379 1.00 . A A .  584 ILE HA   1 1 
       17 26762 1 1 28 ILE HB   H  -1.498  -3.134  -2.585 1.00 . A A .  584 ILE HB   1 1 
       17 26763 1 1 28 ILE HD11 H  -2.509  -5.411  -1.769 1.00 . A A .  584 ILE HD11 1 1 
       17 26764 1 1 28 ILE HD12 H  -1.689  -6.212  -3.126 1.00 . A A .  584 ILE HD12 1 1 
       17 26765 1 1 28 ILE HD13 H  -3.442  -6.312  -2.972 1.00 . A A .  584 ILE HD13 1 1 
       17 26766 1 1 28 ILE HG12 H  -3.674  -3.979  -3.337 1.00 . A A .  584 ILE HG12 1 1 
       17 26767 1 1 28 ILE HG13 H  -2.865  -4.771  -4.686 1.00 . A A .  584 ILE HG13 1 1 
       17 26768 1 1 28 ILE HG21 H  -1.274  -1.457  -4.266 1.00 . A A .  584 ILE HG21 1 1 
       17 26769 1 1 28 ILE HG22 H  -2.986  -1.898  -4.114 1.00 . A A .  584 ILE HG22 1 1 
       17 26770 1 1 28 ILE HG23 H  -2.026  -2.522  -5.445 1.00 . A A .  584 ILE HG23 1 1 
       17 26771 1 1 28 ILE N    N   0.794  -3.045  -4.242 1.00 . A A .  584 ILE N    1 1 
       17 26772 1 1 28 ILE O    O  -0.637  -6.004  -5.462 1.00 . A A .  584 ILE O    1 1 
       17 26773 1 1 29 ASN C    C   0.885  -5.675  -8.075 1.00 . A A .  585 ASN C    1 1 
       17 26774 1 1 29 ASN CA   C  -0.256  -4.634  -7.888 1.00 . A A .  585 ASN CA   1 1 
       17 26775 1 1 29 ASN CB   C  -0.137  -3.471  -8.911 1.00 . A A .  585 ASN CB   1 1 
       17 26776 1 1 29 ASN CG   C  -0.144  -3.904 -10.362 1.00 . A A .  585 ASN CG   1 1 
       17 26777 1 1 29 ASN H    H  -0.090  -3.114  -6.419 1.00 . A A .  585 ASN H    1 1 
       17 26778 1 1 29 ASN HA   H  -1.206  -5.130  -8.025 1.00 . A A .  585 ASN HA   1 1 
       17 26779 1 1 29 ASN HB2  H  -0.957  -2.783  -8.769 1.00 . A A .  585 ASN HB2  1 1 
       17 26780 1 1 29 ASN HB3  H   0.779  -2.927  -8.723 1.00 . A A .  585 ASN HB3  1 1 
       17 26781 1 1 29 ASN HD21 H  -2.120  -3.698 -10.462 1.00 . A A .  585 ASN HD21 1 1 
       17 26782 1 1 29 ASN HD22 H  -1.354  -4.247 -11.892 1.00 . A A .  585 ASN HD22 1 1 
       17 26783 1 1 29 ASN N    N  -0.232  -4.079  -6.528 1.00 . A A .  585 ASN N    1 1 
       17 26784 1 1 29 ASN ND2  N  -1.310  -3.948 -10.961 1.00 . A A .  585 ASN ND2  1 1 
       17 26785 1 1 29 ASN O    O   0.811  -6.564  -8.926 1.00 . A A .  585 ASN O    1 1 
       17 26786 1 1 29 ASN OD1  O   0.907  -4.153 -10.953 1.00 . A A .  585 ASN OD1  1 1 
       17 26787 1 1 30 ARG C    C   2.797  -7.689  -6.340 1.00 . A A .  586 ARG C    1 1 
       17 26788 1 1 30 ARG CA   C   3.061  -6.486  -7.249 1.00 . A A .  586 ARG CA   1 1 
       17 26789 1 1 30 ARG CB   C   4.316  -5.775  -6.726 1.00 . A A .  586 ARG CB   1 1 
       17 26790 1 1 30 ARG CD   C   5.948  -3.887  -6.877 1.00 . A A .  586 ARG CD   1 1 
       17 26791 1 1 30 ARG CG   C   4.864  -4.675  -7.608 1.00 . A A .  586 ARG CG   1 1 
       17 26792 1 1 30 ARG CZ   C   7.954  -4.392  -5.482 1.00 . A A .  586 ARG CZ   1 1 
       17 26793 1 1 30 ARG H    H   1.906  -4.826  -6.603 1.00 . A A .  586 ARG H    1 1 
       17 26794 1 1 30 ARG HA   H   3.245  -6.815  -8.260 1.00 . A A .  586 ARG HA   1 1 
       17 26795 1 1 30 ARG HB2  H   4.075  -5.334  -5.771 1.00 . A A .  586 ARG HB2  1 1 
       17 26796 1 1 30 ARG HB3  H   5.092  -6.509  -6.574 1.00 . A A .  586 ARG HB3  1 1 
       17 26797 1 1 30 ARG HD2  H   6.343  -3.135  -7.545 1.00 . A A .  586 ARG HD2  1 1 
       17 26798 1 1 30 ARG HD3  H   5.515  -3.397  -6.019 1.00 . A A .  586 ARG HD3  1 1 
       17 26799 1 1 30 ARG HE   H   7.161  -5.599  -6.880 1.00 . A A .  586 ARG HE   1 1 
       17 26800 1 1 30 ARG HG2  H   5.287  -5.112  -8.501 1.00 . A A .  586 ARG HG2  1 1 
       17 26801 1 1 30 ARG HG3  H   4.060  -4.005  -7.874 1.00 . A A .  586 ARG HG3  1 1 
       17 26802 1 1 30 ARG HH11 H   7.002  -2.652  -4.853 1.00 . A A .  586 ARG HH11 1 1 
       17 26803 1 1 30 ARG HH12 H   8.453  -2.982  -4.060 1.00 . A A .  586 ARG HH12 1 1 
       17 26804 1 1 30 ARG HH21 H   9.064  -6.072  -5.734 1.00 . A A .  586 ARG HH21 1 1 
       17 26805 1 1 30 ARG HH22 H   9.697  -5.001  -4.570 1.00 . A A .  586 ARG HH22 1 1 
       17 26806 1 1 30 ARG N    N   1.917  -5.566  -7.247 1.00 . A A .  586 ARG N    1 1 
       17 26807 1 1 30 ARG NE   N   7.061  -4.734  -6.422 1.00 . A A .  586 ARG NE   1 1 
       17 26808 1 1 30 ARG NH1  N   7.793  -3.281  -4.750 1.00 . A A .  586 ARG NH1  1 1 
       17 26809 1 1 30 ARG NH2  N   8.971  -5.205  -5.232 1.00 . A A .  586 ARG NH2  1 1 
       17 26810 1 1 30 ARG O    O   3.384  -8.766  -6.527 1.00 . A A .  586 ARG O    1 1 
       17 26811 1 1 31 LEU C    C   0.568  -9.485  -4.820 1.00 . A A .  587 LEU C    1 1 
       17 26812 1 1 31 LEU CA   C   1.647  -8.494  -4.361 1.00 . A A .  587 LEU CA   1 1 
       17 26813 1 1 31 LEU CB   C   1.265  -7.804  -3.058 1.00 . A A .  587 LEU CB   1 1 
       17 26814 1 1 31 LEU CD1  C   1.965  -6.083  -1.387 1.00 . A A .  587 LEU CD1  1 1 
       17 26815 1 1 31 LEU CD2  C   3.256  -8.164  -1.569 1.00 . A A .  587 LEU CD2  1 1 
       17 26816 1 1 31 LEU CG   C   2.439  -7.144  -2.342 1.00 . A A .  587 LEU CG   1 1 
       17 26817 1 1 31 LEU H    H   1.454  -6.643  -5.318 1.00 . A A .  587 LEU H    1 1 
       17 26818 1 1 31 LEU HA   H   2.595  -8.986  -4.198 1.00 . A A .  587 LEU HA   1 1 
       17 26819 1 1 31 LEU HB2  H   0.523  -7.051  -3.278 1.00 . A A .  587 LEU HB2  1 1 
       17 26820 1 1 31 LEU HB3  H   0.830  -8.535  -2.394 1.00 . A A .  587 LEU HB3  1 1 
       17 26821 1 1 31 LEU HD11 H   1.136  -6.486  -0.826 1.00 . A A .  587 LEU HD11 1 1 
       17 26822 1 1 31 LEU HD12 H   1.677  -5.187  -1.917 1.00 . A A .  587 LEU HD12 1 1 
       17 26823 1 1 31 LEU HD13 H   2.775  -5.869  -0.702 1.00 . A A .  587 LEU HD13 1 1 
       17 26824 1 1 31 LEU HD21 H   4.059  -7.641  -1.067 1.00 . A A .  587 LEU HD21 1 1 
       17 26825 1 1 31 LEU HD22 H   3.662  -8.911  -2.237 1.00 . A A .  587 LEU HD22 1 1 
       17 26826 1 1 31 LEU HD23 H   2.626  -8.630  -0.826 1.00 . A A .  587 LEU HD23 1 1 
       17 26827 1 1 31 LEU HG   H   3.067  -6.749  -3.126 1.00 . A A .  587 LEU HG   1 1 
       17 26828 1 1 31 LEU N    N   1.941  -7.494  -5.365 1.00 . A A .  587 LEU N    1 1 
       17 26829 1 1 31 LEU O    O  -0.394  -9.103  -5.489 1.00 . A A .  587 LEU O    1 1 
       17 26830 1 1 32 PRO C    C  -1.510 -11.847  -4.107 1.00 . A A .  588 PRO C    1 1 
       17 26831 1 1 32 PRO CA   C  -0.193 -11.834  -4.897 1.00 . A A .  588 PRO CA   1 1 
       17 26832 1 1 32 PRO CB   C   0.591 -13.104  -4.617 1.00 . A A .  588 PRO CB   1 1 
       17 26833 1 1 32 PRO CD   C   1.848 -11.309  -3.687 1.00 . A A .  588 PRO CD   1 1 
       17 26834 1 1 32 PRO CG   C   1.487 -12.752  -3.494 1.00 . A A .  588 PRO CG   1 1 
       17 26835 1 1 32 PRO HA   H  -0.413 -11.778  -5.953 1.00 . A A .  588 PRO HA   1 1 
       17 26836 1 1 32 PRO HB2  H  -0.104 -13.877  -4.324 1.00 . A A .  588 PRO HB2  1 1 
       17 26837 1 1 32 PRO HB3  H   1.144 -13.409  -5.492 1.00 . A A .  588 PRO HB3  1 1 
       17 26838 1 1 32 PRO HD2  H   1.914 -10.805  -2.735 1.00 . A A .  588 PRO HD2  1 1 
       17 26839 1 1 32 PRO HD3  H   2.777 -11.226  -4.228 1.00 . A A .  588 PRO HD3  1 1 
       17 26840 1 1 32 PRO HG2  H   0.960 -12.888  -2.562 1.00 . A A .  588 PRO HG2  1 1 
       17 26841 1 1 32 PRO HG3  H   2.371 -13.370  -3.519 1.00 . A A .  588 PRO HG3  1 1 
       17 26842 1 1 32 PRO N    N   0.732 -10.774  -4.488 1.00 . A A .  588 PRO N    1 1 
       17 26843 1 1 32 PRO O    O  -1.669 -11.123  -3.106 1.00 . A A .  588 PRO O    1 1 
       17 26844 1 1 33 GLY C    C  -3.722 -13.138  -2.483 1.00 . A A .  589 GLY C    1 1 
       17 26845 1 1 33 GLY CA   C  -3.750 -12.860  -3.962 1.00 . A A .  589 GLY CA   1 1 
       17 26846 1 1 33 GLY H    H  -2.210 -13.240  -5.345 1.00 . A A .  589 GLY H    1 1 
       17 26847 1 1 33 GLY HA2  H  -4.320 -11.961  -4.122 1.00 . A A .  589 GLY HA2  1 1 
       17 26848 1 1 33 GLY HA3  H  -4.254 -13.675  -4.460 1.00 . A A .  589 GLY HA3  1 1 
       17 26849 1 1 33 GLY N    N  -2.430 -12.699  -4.557 1.00 . A A .  589 GLY N    1 1 
       17 26850 1 1 33 GLY O    O  -4.588 -12.668  -1.735 1.00 . A A .  589 GLY O    1 1 
       17 26851 1 1 34 GLU C    C  -2.301 -12.955   0.162 1.00 . A A .  590 GLU C    1 1 
       17 26852 1 1 34 GLU CA   C  -2.537 -14.209  -0.655 1.00 . A A .  590 GLU CA   1 1 
       17 26853 1 1 34 GLU CB   C  -1.312 -15.092  -0.478 1.00 . A A .  590 GLU CB   1 1 
       17 26854 1 1 34 GLU CD   C   0.037 -17.060  -1.132 1.00 . A A .  590 GLU CD   1 1 
       17 26855 1 1 34 GLU CG   C  -1.246 -16.316  -1.359 1.00 . A A .  590 GLU CG   1 1 
       17 26856 1 1 34 GLU H    H  -2.090 -14.216  -2.727 1.00 . A A .  590 GLU H    1 1 
       17 26857 1 1 34 GLU HA   H  -3.408 -14.719  -0.281 1.00 . A A .  590 GLU HA   1 1 
       17 26858 1 1 34 GLU HB2  H  -0.432 -14.501  -0.680 1.00 . A A .  590 GLU HB2  1 1 
       17 26859 1 1 34 GLU HB3  H  -1.274 -15.414   0.553 1.00 . A A .  590 GLU HB3  1 1 
       17 26860 1 1 34 GLU HG2  H  -2.079 -16.964  -1.131 1.00 . A A .  590 GLU HG2  1 1 
       17 26861 1 1 34 GLU HG3  H  -1.294 -16.009  -2.392 1.00 . A A .  590 GLU HG3  1 1 
       17 26862 1 1 34 GLU N    N  -2.717 -13.869  -2.058 1.00 . A A .  590 GLU N    1 1 
       17 26863 1 1 34 GLU O    O  -2.742 -12.845   1.295 1.00 . A A .  590 GLU O    1 1 
       17 26864 1 1 34 GLU OE1  O   1.046 -16.741  -1.771 1.00 . A A .  590 GLU OE1  1 1 
       17 26865 1 1 34 GLU OE2  O   0.076 -17.949  -0.266 1.00 . A A .  590 GLU OE2  1 1 
       17 26866 1 1 35 LYS C    C  -2.224  -9.725   0.187 1.00 . A A .  591 LYS C    1 1 
       17 26867 1 1 35 LYS CA   C  -1.217 -10.838   0.276 1.00 . A A .  591 LYS CA   1 1 
       17 26868 1 1 35 LYS CB   C   0.169 -10.395  -0.182 1.00 . A A .  591 LYS CB   1 1 
       17 26869 1 1 35 LYS CD   C   1.322 -11.889   1.507 1.00 . A A .  591 LYS CD   1 1 
       17 26870 1 1 35 LYS CE   C   2.300 -13.033   1.719 1.00 . A A .  591 LYS CE   1 1 
       17 26871 1 1 35 LYS CG   C   1.252 -11.455   0.046 1.00 . A A .  591 LYS CG   1 1 
       17 26872 1 1 35 LYS H    H  -1.438 -12.081  -1.394 1.00 . A A .  591 LYS H    1 1 
       17 26873 1 1 35 LYS HA   H  -1.150 -11.104   1.320 1.00 . A A .  591 LYS HA   1 1 
       17 26874 1 1 35 LYS HB2  H   0.114 -10.181  -1.239 1.00 . A A .  591 LYS HB2  1 1 
       17 26875 1 1 35 LYS HB3  H   0.432  -9.494   0.347 1.00 . A A .  591 LYS HB3  1 1 
       17 26876 1 1 35 LYS HD2  H   1.624 -11.053   2.120 1.00 . A A .  591 LYS HD2  1 1 
       17 26877 1 1 35 LYS HD3  H   0.343 -12.223   1.813 1.00 . A A .  591 LYS HD3  1 1 
       17 26878 1 1 35 LYS HE2  H   2.270 -13.335   2.755 1.00 . A A .  591 LYS HE2  1 1 
       17 26879 1 1 35 LYS HE3  H   1.986 -13.865   1.106 1.00 . A A .  591 LYS HE3  1 1 
       17 26880 1 1 35 LYS HG2  H   1.029 -12.321  -0.560 1.00 . A A .  591 LYS HG2  1 1 
       17 26881 1 1 35 LYS HG3  H   2.208 -11.046  -0.248 1.00 . A A .  591 LYS HG3  1 1 
       17 26882 1 1 35 LYS HZ1  H   3.746 -12.451   0.354 1.00 . A A .  591 LYS HZ1  1 1 
       17 26883 1 1 35 LYS HZ2  H   4.299 -13.495   1.537 1.00 . A A .  591 LYS HZ2  1 1 
       17 26884 1 1 35 LYS HZ3  H   4.025 -11.862   1.916 1.00 . A A .  591 LYS HZ3  1 1 
       17 26885 1 1 35 LYS N    N  -1.631 -12.007  -0.433 1.00 . A A .  591 LYS N    1 1 
       17 26886 1 1 35 LYS NZ   N   3.682 -12.675   1.369 1.00 . A A .  591 LYS NZ   1 1 
       17 26887 1 1 35 LYS O    O  -2.394  -8.987   1.159 1.00 . A A .  591 LYS O    1 1 
       17 26888 1 1 36 LEU C    C  -4.986  -8.639  -0.048 1.00 . A A .  592 LEU C    1 1 
       17 26889 1 1 36 LEU CA   C  -3.941  -8.590  -1.172 1.00 . A A .  592 LEU CA   1 1 
       17 26890 1 1 36 LEU CB   C  -4.600  -8.732  -2.607 1.00 . A A .  592 LEU CB   1 1 
       17 26891 1 1 36 LEU CD1  C  -7.099  -9.263  -2.430 1.00 . A A .  592 LEU CD1  1 1 
       17 26892 1 1 36 LEU CD2  C  -5.820 -10.197  -4.258 1.00 . A A .  592 LEU CD2  1 1 
       17 26893 1 1 36 LEU CG   C  -5.732  -9.803  -2.827 1.00 . A A .  592 LEU CG   1 1 
       17 26894 1 1 36 LEU H    H  -2.719 -10.234  -1.703 1.00 . A A .  592 LEU H    1 1 
       17 26895 1 1 36 LEU HA   H  -3.438  -7.635  -1.101 1.00 . A A .  592 LEU HA   1 1 
       17 26896 1 1 36 LEU HB2  H  -4.963  -7.765  -2.931 1.00 . A A .  592 LEU HB2  1 1 
       17 26897 1 1 36 LEU HB3  H  -3.793  -8.975  -3.284 1.00 . A A .  592 LEU HB3  1 1 
       17 26898 1 1 36 LEU HD11 H  -7.826 -10.061  -2.443 1.00 . A A .  592 LEU HD11 1 1 
       17 26899 1 1 36 LEU HD12 H  -7.373  -8.556  -3.205 1.00 . A A .  592 LEU HD12 1 1 
       17 26900 1 1 36 LEU HD13 H  -7.060  -8.784  -1.464 1.00 . A A .  592 LEU HD13 1 1 
       17 26901 1 1 36 LEU HD21 H  -6.341  -9.369  -4.723 1.00 . A A .  592 LEU HD21 1 1 
       17 26902 1 1 36 LEU HD22 H  -6.371 -11.116  -4.385 1.00 . A A .  592 LEU HD22 1 1 
       17 26903 1 1 36 LEU HD23 H  -4.838 -10.259  -4.700 1.00 . A A .  592 LEU HD23 1 1 
       17 26904 1 1 36 LEU HG   H  -5.520 -10.684  -2.239 1.00 . A A .  592 LEU HG   1 1 
       17 26905 1 1 36 LEU N    N  -2.923  -9.628  -0.956 1.00 . A A .  592 LEU N    1 1 
       17 26906 1 1 36 LEU O    O  -5.354  -7.607   0.512 1.00 . A A .  592 LEU O    1 1 
       17 26907 1 1 37 GLY C    C  -5.888  -9.655   2.727 1.00 . A A .  593 GLY C    1 1 
       17 26908 1 1 37 GLY CA   C  -6.403 -10.025   1.354 1.00 . A A .  593 GLY CA   1 1 
       17 26909 1 1 37 GLY H    H  -5.013 -10.643  -0.132 1.00 . A A .  593 GLY H    1 1 
       17 26910 1 1 37 GLY HA2  H  -7.248  -9.398   1.116 1.00 . A A .  593 GLY HA2  1 1 
       17 26911 1 1 37 GLY HA3  H  -6.720 -11.057   1.365 1.00 . A A .  593 GLY HA3  1 1 
       17 26912 1 1 37 GLY N    N  -5.394  -9.857   0.320 1.00 . A A .  593 GLY N    1 1 
       17 26913 1 1 37 GLY O    O  -6.637  -9.172   3.583 1.00 . A A .  593 GLY O    1 1 
       17 26914 1 1 38 ARG C    C  -3.836  -8.101   4.388 1.00 . A A .  594 ARG C    1 1 
       17 26915 1 1 38 ARG CA   C  -3.977  -9.590   4.201 1.00 . A A .  594 ARG CA   1 1 
       17 26916 1 1 38 ARG CB   C  -2.609 -10.254   4.301 1.00 . A A .  594 ARG CB   1 1 
       17 26917 1 1 38 ARG CD   C  -1.280 -12.355   4.343 1.00 . A A .  594 ARG CD   1 1 
       17 26918 1 1 38 ARG CG   C  -2.657 -11.754   4.218 1.00 . A A .  594 ARG CG   1 1 
       17 26919 1 1 38 ARG CZ   C  -0.340 -14.641   4.543 1.00 . A A .  594 ARG CZ   1 1 
       17 26920 1 1 38 ARG H    H  -4.108 -10.235   2.178 1.00 . A A .  594 ARG H    1 1 
       17 26921 1 1 38 ARG HA   H  -4.609  -9.975   4.988 1.00 . A A .  594 ARG HA   1 1 
       17 26922 1 1 38 ARG HB2  H  -1.991  -9.888   3.494 1.00 . A A .  594 ARG HB2  1 1 
       17 26923 1 1 38 ARG HB3  H  -2.157  -9.975   5.241 1.00 . A A .  594 ARG HB3  1 1 
       17 26924 1 1 38 ARG HD2  H  -0.645 -11.940   3.574 1.00 . A A .  594 ARG HD2  1 1 
       17 26925 1 1 38 ARG HD3  H  -0.881 -12.100   5.312 1.00 . A A .  594 ARG HD3  1 1 
       17 26926 1 1 38 ARG HE   H  -2.168 -14.156   3.852 1.00 . A A .  594 ARG HE   1 1 
       17 26927 1 1 38 ARG HG2  H  -3.277 -12.133   5.017 1.00 . A A .  594 ARG HG2  1 1 
       17 26928 1 1 38 ARG HG3  H  -3.080 -12.043   3.268 1.00 . A A .  594 ARG HG3  1 1 
       17 26929 1 1 38 ARG HH11 H   0.966 -13.194   5.178 1.00 . A A .  594 ARG HH11 1 1 
       17 26930 1 1 38 ARG HH12 H   1.570 -14.781   5.274 1.00 . A A .  594 ARG HH12 1 1 
       17 26931 1 1 38 ARG HH21 H  -1.382 -16.302   4.020 1.00 . A A .  594 ARG HH21 1 1 
       17 26932 1 1 38 ARG HH22 H   0.192 -16.618   4.614 1.00 . A A .  594 ARG HH22 1 1 
       17 26933 1 1 38 ARG N    N  -4.619  -9.886   2.937 1.00 . A A .  594 ARG N    1 1 
       17 26934 1 1 38 ARG NE   N  -1.320 -13.805   4.215 1.00 . A A .  594 ARG NE   1 1 
       17 26935 1 1 38 ARG NH1  N   0.806 -14.177   5.036 1.00 . A A .  594 ARG NH1  1 1 
       17 26936 1 1 38 ARG NH2  N  -0.515 -15.944   4.384 1.00 . A A .  594 ARG NH2  1 1 
       17 26937 1 1 38 ARG O    O  -4.333  -7.535   5.346 1.00 . A A .  594 ARG O    1 1 
       17 26938 1 1 39 VAL C    C  -4.109  -5.200   3.620 1.00 . A A .  595 VAL C    1 1 
       17 26939 1 1 39 VAL CA   C  -2.882  -6.045   3.496 1.00 . A A .  595 VAL CA   1 1 
       17 26940 1 1 39 VAL CB   C  -1.998  -5.579   2.304 1.00 . A A .  595 VAL CB   1 1 
       17 26941 1 1 39 VAL CG1  C  -2.640  -5.840   0.959 1.00 . A A .  595 VAL CG1  1 1 
       17 26942 1 1 39 VAL CG2  C  -1.635  -4.132   2.421 1.00 . A A .  595 VAL CG2  1 1 
       17 26943 1 1 39 VAL H    H  -2.947  -7.968   2.616 1.00 . A A .  595 VAL H    1 1 
       17 26944 1 1 39 VAL HA   H  -2.346  -5.843   4.413 1.00 . A A .  595 VAL HA   1 1 
       17 26945 1 1 39 VAL HB   H  -1.087  -6.155   2.347 1.00 . A A .  595 VAL HB   1 1 
       17 26946 1 1 39 VAL HG11 H  -1.977  -5.492   0.181 1.00 . A A .  595 VAL HG11 1 1 
       17 26947 1 1 39 VAL HG12 H  -3.582  -5.315   0.902 1.00 . A A .  595 VAL HG12 1 1 
       17 26948 1 1 39 VAL HG13 H  -2.808  -6.900   0.843 1.00 . A A .  595 VAL HG13 1 1 
       17 26949 1 1 39 VAL HG21 H  -1.081  -3.959   3.332 1.00 . A A .  595 VAL HG21 1 1 
       17 26950 1 1 39 VAL HG22 H  -2.541  -3.544   2.410 1.00 . A A .  595 VAL HG22 1 1 
       17 26951 1 1 39 VAL HG23 H  -1.030  -3.871   1.566 1.00 . A A .  595 VAL HG23 1 1 
       17 26952 1 1 39 VAL N    N  -3.197  -7.464   3.423 1.00 . A A .  595 VAL N    1 1 
       17 26953 1 1 39 VAL O    O  -4.155  -4.315   4.469 1.00 . A A .  595 VAL O    1 1 
       17 26954 1 1 40 VAL C    C  -6.978  -4.760   4.227 1.00 . A A .  596 VAL C    1 1 
       17 26955 1 1 40 VAL CA   C  -6.336  -4.759   2.852 1.00 . A A .  596 VAL CA   1 1 
       17 26956 1 1 40 VAL CB   C  -7.331  -5.288   1.801 1.00 . A A .  596 VAL CB   1 1 
       17 26957 1 1 40 VAL CG1  C  -7.971  -6.614   2.207 1.00 . A A .  596 VAL CG1  1 1 
       17 26958 1 1 40 VAL CG2  C  -8.356  -4.240   1.452 1.00 . A A .  596 VAL CG2  1 1 
       17 26959 1 1 40 VAL H    H  -5.076  -6.322   2.278 1.00 . A A .  596 VAL H    1 1 
       17 26960 1 1 40 VAL HA   H  -6.072  -3.744   2.594 1.00 . A A .  596 VAL HA   1 1 
       17 26961 1 1 40 VAL HB   H  -6.750  -5.508   0.921 1.00 . A A .  596 VAL HB   1 1 
       17 26962 1 1 40 VAL HG11 H  -8.503  -6.484   3.137 1.00 . A A .  596 VAL HG11 1 1 
       17 26963 1 1 40 VAL HG12 H  -7.203  -7.363   2.333 1.00 . A A .  596 VAL HG12 1 1 
       17 26964 1 1 40 VAL HG13 H  -8.660  -6.930   1.437 1.00 . A A .  596 VAL HG13 1 1 
       17 26965 1 1 40 VAL HG21 H  -8.825  -3.889   2.360 1.00 . A A .  596 VAL HG21 1 1 
       17 26966 1 1 40 VAL HG22 H  -9.113  -4.701   0.837 1.00 . A A .  596 VAL HG22 1 1 
       17 26967 1 1 40 VAL HG23 H  -7.895  -3.414   0.932 1.00 . A A .  596 VAL HG23 1 1 
       17 26968 1 1 40 VAL N    N  -5.130  -5.533   2.862 1.00 . A A .  596 VAL N    1 1 
       17 26969 1 1 40 VAL O    O  -7.607  -3.809   4.612 1.00 . A A .  596 VAL O    1 1 
       17 26970 1 1 41 HIS C    C  -6.544  -5.146   7.301 1.00 . A A .  597 HIS C    1 1 
       17 26971 1 1 41 HIS CA   C  -7.294  -6.024   6.284 1.00 . A A .  597 HIS CA   1 1 
       17 26972 1 1 41 HIS CB   C  -7.212  -7.513   6.653 1.00 . A A .  597 HIS CB   1 1 
       17 26973 1 1 41 HIS CD2  C  -7.536  -7.691   9.224 1.00 . A A .  597 HIS CD2  1 1 
       17 26974 1 1 41 HIS CE1  C  -9.322  -8.908   9.255 1.00 . A A .  597 HIS CE1  1 1 
       17 26975 1 1 41 HIS CG   C  -7.887  -7.914   7.933 1.00 . A A .  597 HIS CG   1 1 
       17 26976 1 1 41 HIS H    H  -6.151  -6.499   4.555 1.00 . A A .  597 HIS H    1 1 
       17 26977 1 1 41 HIS HA   H  -8.330  -5.719   6.245 1.00 . A A .  597 HIS HA   1 1 
       17 26978 1 1 41 HIS HB2  H  -7.668  -8.087   5.861 1.00 . A A .  597 HIS HB2  1 1 
       17 26979 1 1 41 HIS HB3  H  -6.171  -7.788   6.724 1.00 . A A .  597 HIS HB3  1 1 
       17 26980 1 1 41 HIS HD1  H  -9.523  -9.030   7.208 1.00 . A A .  597 HIS HD1  1 1 
       17 26981 1 1 41 HIS HD2  H  -6.688  -7.117   9.561 1.00 . A A .  597 HIS HD2  1 1 
       17 26982 1 1 41 HIS HE1  H -10.167  -9.490   9.588 1.00 . A A .  597 HIS HE1  1 1 
       17 26983 1 1 41 HIS N    N  -6.747  -5.829   4.957 1.00 . A A .  597 HIS N    1 1 
       17 26984 1 1 41 HIS ND1  N  -9.023  -8.686   7.979 1.00 . A A .  597 HIS ND1  1 1 
       17 26985 1 1 41 HIS NE2  N  -8.449  -8.324  10.059 1.00 . A A .  597 HIS NE2  1 1 
       17 26986 1 1 41 HIS O    O  -7.160  -4.500   8.163 1.00 . A A .  597 HIS O    1 1 
       17 26987 1 1 42 ILE C    C  -4.685  -2.827   7.831 1.00 . A A .  598 ILE C    1 1 
       17 26988 1 1 42 ILE CA   C  -4.397  -4.296   8.084 1.00 . A A .  598 ILE CA   1 1 
       17 26989 1 1 42 ILE CB   C  -2.839  -4.591   7.970 1.00 . A A .  598 ILE CB   1 1 
       17 26990 1 1 42 ILE CD1  C  -2.975  -7.178   8.057 1.00 . A A .  598 ILE CD1  1 1 
       17 26991 1 1 42 ILE CG1  C  -2.428  -5.914   8.667 1.00 . A A .  598 ILE CG1  1 1 
       17 26992 1 1 42 ILE CG2  C  -1.999  -3.441   8.527 1.00 . A A .  598 ILE CG2  1 1 
       17 26993 1 1 42 ILE H    H  -4.778  -5.629   6.479 1.00 . A A .  598 ILE H    1 1 
       17 26994 1 1 42 ILE HA   H  -4.726  -4.523   9.089 1.00 . A A .  598 ILE HA   1 1 
       17 26995 1 1 42 ILE HB   H  -2.608  -4.669   6.918 1.00 . A A .  598 ILE HB   1 1 
       17 26996 1 1 42 ILE HD11 H  -2.601  -8.037   8.595 1.00 . A A .  598 ILE HD11 1 1 
       17 26997 1 1 42 ILE HD12 H  -2.675  -7.233   7.021 1.00 . A A .  598 ILE HD12 1 1 
       17 26998 1 1 42 ILE HD13 H  -4.054  -7.162   8.116 1.00 . A A .  598 ILE HD13 1 1 
       17 26999 1 1 42 ILE HG12 H  -1.352  -5.997   8.650 1.00 . A A .  598 ILE HG12 1 1 
       17 27000 1 1 42 ILE HG13 H  -2.752  -5.871   9.697 1.00 . A A .  598 ILE HG13 1 1 
       17 27001 1 1 42 ILE HG21 H  -2.222  -3.310   9.575 1.00 . A A .  598 ILE HG21 1 1 
       17 27002 1 1 42 ILE HG22 H  -2.247  -2.538   7.991 1.00 . A A .  598 ILE HG22 1 1 
       17 27003 1 1 42 ILE HG23 H  -0.949  -3.661   8.401 1.00 . A A .  598 ILE HG23 1 1 
       17 27004 1 1 42 ILE N    N  -5.216  -5.110   7.188 1.00 . A A .  598 ILE N    1 1 
       17 27005 1 1 42 ILE O    O  -4.982  -2.071   8.764 1.00 . A A .  598 ILE O    1 1 
       17 27006 1 1 43 ILE C    C  -6.403  -0.664   6.538 1.00 . A A .  599 ILE C    1 1 
       17 27007 1 1 43 ILE CA   C  -4.924  -1.034   6.223 1.00 . A A .  599 ILE CA   1 1 
       17 27008 1 1 43 ILE CB   C  -4.592  -0.676   4.734 1.00 . A A .  599 ILE CB   1 1 
       17 27009 1 1 43 ILE CD1  C  -2.112  -1.361   5.029 1.00 . A A .  599 ILE CD1  1 1 
       17 27010 1 1 43 ILE CG1  C  -3.365  -1.450   4.193 1.00 . A A .  599 ILE CG1  1 1 
       17 27011 1 1 43 ILE CG2  C  -4.320   0.817   4.632 1.00 . A A .  599 ILE CG2  1 1 
       17 27012 1 1 43 ILE H    H  -4.427  -3.094   5.869 1.00 . A A .  599 ILE H    1 1 
       17 27013 1 1 43 ILE HA   H  -4.297  -0.447   6.879 1.00 . A A .  599 ILE HA   1 1 
       17 27014 1 1 43 ILE HB   H  -5.458  -0.902   4.131 1.00 . A A .  599 ILE HB   1 1 
       17 27015 1 1 43 ILE HD11 H  -1.319  -1.914   4.546 1.00 . A A .  599 ILE HD11 1 1 
       17 27016 1 1 43 ILE HD12 H  -2.330  -1.829   5.980 1.00 . A A .  599 ILE HD12 1 1 
       17 27017 1 1 43 ILE HD13 H  -1.825  -0.331   5.174 1.00 . A A .  599 ILE HD13 1 1 
       17 27018 1 1 43 ILE HG12 H  -3.603  -2.500   4.115 1.00 . A A .  599 ILE HG12 1 1 
       17 27019 1 1 43 ILE HG13 H  -3.129  -1.075   3.207 1.00 . A A .  599 ILE HG13 1 1 
       17 27020 1 1 43 ILE HG21 H  -3.508   1.078   5.299 1.00 . A A .  599 ILE HG21 1 1 
       17 27021 1 1 43 ILE HG22 H  -5.205   1.361   4.928 1.00 . A A .  599 ILE HG22 1 1 
       17 27022 1 1 43 ILE HG23 H  -4.052   1.077   3.618 1.00 . A A .  599 ILE HG23 1 1 
       17 27023 1 1 43 ILE N    N  -4.668  -2.434   6.565 1.00 . A A .  599 ILE N    1 1 
       17 27024 1 1 43 ILE O    O  -6.717   0.476   6.862 1.00 . A A .  599 ILE O    1 1 
       17 27025 1 1 44 GLN C    C  -8.887  -1.123   8.269 1.00 . A A .  600 GLN C    1 1 
       17 27026 1 1 44 GLN CA   C  -8.720  -1.498   6.802 1.00 . A A .  600 GLN CA   1 1 
       17 27027 1 1 44 GLN CB   C  -9.442  -2.823   6.607 1.00 . A A .  600 GLN CB   1 1 
       17 27028 1 1 44 GLN CD   C -11.221  -2.135   4.982 1.00 . A A .  600 GLN CD   1 1 
       17 27029 1 1 44 GLN CG   C -10.911  -2.696   6.354 1.00 . A A .  600 GLN CG   1 1 
       17 27030 1 1 44 GLN H    H  -6.967  -2.542   6.191 1.00 . A A .  600 GLN H    1 1 
       17 27031 1 1 44 GLN HA   H  -9.160  -0.750   6.160 1.00 . A A .  600 GLN HA   1 1 
       17 27032 1 1 44 GLN HB2  H  -8.990  -3.351   5.781 1.00 . A A .  600 GLN HB2  1 1 
       17 27033 1 1 44 GLN HB3  H  -9.301  -3.415   7.500 1.00 . A A .  600 GLN HB3  1 1 
       17 27034 1 1 44 GLN HE21 H  -9.600  -2.998   4.210 1.00 . A A .  600 GLN HE21 1 1 
       17 27035 1 1 44 GLN HE22 H -10.575  -2.102   3.108 1.00 . A A .  600 GLN HE22 1 1 
       17 27036 1 1 44 GLN HG2  H -11.385  -3.661   6.458 1.00 . A A .  600 GLN HG2  1 1 
       17 27037 1 1 44 GLN HG3  H -11.306  -2.023   7.099 1.00 . A A .  600 GLN HG3  1 1 
       17 27038 1 1 44 GLN N    N  -7.282  -1.661   6.487 1.00 . A A .  600 GLN N    1 1 
       17 27039 1 1 44 GLN NE2  N -10.381  -2.437   4.010 1.00 . A A .  600 GLN NE2  1 1 
       17 27040 1 1 44 GLN O    O  -9.833  -0.456   8.663 1.00 . A A .  600 GLN O    1 1 
       17 27041 1 1 44 GLN OE1  O -12.224  -1.464   4.792 1.00 . A A .  600 GLN OE1  1 1 
       17 27042 1 1 45 SER C    C  -7.486   0.072  10.824 1.00 . A A .  601 SER C    1 1 
       17 27043 1 1 45 SER CA   C  -7.962  -1.349  10.482 1.00 . A A .  601 SER CA   1 1 
       17 27044 1 1 45 SER CB   C  -7.125  -2.413  11.166 1.00 . A A .  601 SER CB   1 1 
       17 27045 1 1 45 SER H    H  -7.204  -2.072   8.674 1.00 . A A .  601 SER H    1 1 
       17 27046 1 1 45 SER HA   H  -8.985  -1.448  10.813 1.00 . A A .  601 SER HA   1 1 
       17 27047 1 1 45 SER HB2  H  -6.097  -2.325  10.844 1.00 . A A .  601 SER HB2  1 1 
       17 27048 1 1 45 SER HB3  H  -7.186  -2.281  12.234 1.00 . A A .  601 SER HB3  1 1 
       17 27049 1 1 45 SER HG   H  -7.510  -3.879   9.880 1.00 . A A .  601 SER HG   1 1 
       17 27050 1 1 45 SER N    N  -7.951  -1.570   9.064 1.00 . A A .  601 SER N    1 1 
       17 27051 1 1 45 SER O    O  -7.540   0.505  11.981 1.00 . A A .  601 SER O    1 1 
       17 27052 1 1 45 SER OG   O  -7.614  -3.725  10.832 1.00 . A A .  601 SER OG   1 1 
       17 27053 1 1 46 ARG C    C  -7.790   3.015   9.873 1.00 . A A .  602 ARG C    1 1 
       17 27054 1 1 46 ARG CA   C  -6.563   2.134   9.980 1.00 . A A .  602 ARG CA   1 1 
       17 27055 1 1 46 ARG CB   C  -5.541   2.524   8.894 1.00 . A A .  602 ARG CB   1 1 
       17 27056 1 1 46 ARG CD   C  -3.295   1.943   9.994 1.00 . A A .  602 ARG CD   1 1 
       17 27057 1 1 46 ARG CG   C  -4.267   1.667   8.846 1.00 . A A .  602 ARG CG   1 1 
       17 27058 1 1 46 ARG CZ   C  -3.758   0.740  12.137 1.00 . A A .  602 ARG CZ   1 1 
       17 27059 1 1 46 ARG H    H  -6.896   0.338   8.946 1.00 . A A .  602 ARG H    1 1 
       17 27060 1 1 46 ARG HA   H  -6.115   2.248  10.956 1.00 . A A .  602 ARG HA   1 1 
       17 27061 1 1 46 ARG HB2  H  -6.034   2.430   7.938 1.00 . A A .  602 ARG HB2  1 1 
       17 27062 1 1 46 ARG HB3  H  -5.257   3.555   9.042 1.00 . A A .  602 ARG HB3  1 1 
       17 27063 1 1 46 ARG HD2  H  -2.469   1.256   9.895 1.00 . A A .  602 ARG HD2  1 1 
       17 27064 1 1 46 ARG HD3  H  -2.930   2.953   9.878 1.00 . A A .  602 ARG HD3  1 1 
       17 27065 1 1 46 ARG HE   H  -4.487   2.560  11.559 1.00 . A A .  602 ARG HE   1 1 
       17 27066 1 1 46 ARG HG2  H  -4.555   0.627   8.891 1.00 . A A .  602 ARG HG2  1 1 
       17 27067 1 1 46 ARG HG3  H  -3.766   1.851   7.906 1.00 . A A .  602 ARG HG3  1 1 
       17 27068 1 1 46 ARG HH11 H  -2.230  -0.171  11.078 1.00 . A A .  602 ARG HH11 1 1 
       17 27069 1 1 46 ARG HH12 H  -2.723  -0.988  12.490 1.00 . A A .  602 ARG HH12 1 1 
       17 27070 1 1 46 ARG HH21 H  -5.135   1.379  13.513 1.00 . A A .  602 ARG HH21 1 1 
       17 27071 1 1 46 ARG HH22 H  -4.370  -0.111  13.881 1.00 . A A .  602 ARG HH22 1 1 
       17 27072 1 1 46 ARG N    N  -6.977   0.764   9.825 1.00 . A A .  602 ARG N    1 1 
       17 27073 1 1 46 ARG NE   N  -3.910   1.789  11.320 1.00 . A A .  602 ARG NE   1 1 
       17 27074 1 1 46 ARG NH1  N  -2.849  -0.200  11.881 1.00 . A A .  602 ARG NH1  1 1 
       17 27075 1 1 46 ARG NH2  N  -4.475   0.670  13.257 1.00 . A A .  602 ARG NH2  1 1 
       17 27076 1 1 46 ARG O    O  -8.176   3.689  10.831 1.00 . A A .  602 ARG O    1 1 
       17 27077 1 1 47 GLU C    C -10.897   3.077   8.861 1.00 . A A .  603 GLU C    1 1 
       17 27078 1 1 47 GLU CA   C  -9.595   3.757   8.458 1.00 . A A .  603 GLU CA   1 1 
       17 27079 1 1 47 GLU CB   C  -9.639   4.112   6.978 1.00 . A A .  603 GLU CB   1 1 
       17 27080 1 1 47 GLU CD   C  -8.081   6.001   7.350 1.00 . A A .  603 GLU CD   1 1 
       17 27081 1 1 47 GLU CG   C  -8.424   4.842   6.487 1.00 . A A .  603 GLU CG   1 1 
       17 27082 1 1 47 GLU H    H  -8.171   2.270   8.072 1.00 . A A .  603 GLU H    1 1 
       17 27083 1 1 47 GLU HA   H  -9.483   4.671   9.021 1.00 . A A .  603 GLU HA   1 1 
       17 27084 1 1 47 GLU HB2  H  -9.682   3.189   6.419 1.00 . A A .  603 GLU HB2  1 1 
       17 27085 1 1 47 GLU HB3  H -10.514   4.709   6.767 1.00 . A A .  603 GLU HB3  1 1 
       17 27086 1 1 47 GLU HG2  H  -7.586   4.162   6.477 1.00 . A A .  603 GLU HG2  1 1 
       17 27087 1 1 47 GLU HG3  H  -8.618   5.206   5.490 1.00 . A A .  603 GLU HG3  1 1 
       17 27088 1 1 47 GLU N    N  -8.451   2.926   8.742 1.00 . A A .  603 GLU N    1 1 
       17 27089 1 1 47 GLU O    O -11.213   2.004   8.389 1.00 . A A .  603 GLU O    1 1 
       17 27090 1 1 47 GLU OE1  O  -6.973   6.015   7.891 1.00 . A A .  603 GLU OE1  1 1 
       17 27091 1 1 47 GLU OE2  O  -8.936   6.891   7.536 1.00 . A A .  603 GLU OE2  1 1 
       17 27092 1 1 48 PRO C    C -14.099   3.489   9.202 1.00 . A A .  604 PRO C    1 1 
       17 27093 1 1 48 PRO CA   C -12.951   3.132  10.162 1.00 . A A .  604 PRO CA   1 1 
       17 27094 1 1 48 PRO CB   C -13.170   3.785  11.526 1.00 . A A .  604 PRO CB   1 1 
       17 27095 1 1 48 PRO CD   C -11.352   4.951  10.450 1.00 . A A .  604 PRO CD   1 1 
       17 27096 1 1 48 PRO CG   C -12.489   5.112  11.430 1.00 . A A .  604 PRO CG   1 1 
       17 27097 1 1 48 PRO HA   H -12.912   2.060  10.275 1.00 . A A .  604 PRO HA   1 1 
       17 27098 1 1 48 PRO HB2  H -14.231   3.893  11.704 1.00 . A A .  604 PRO HB2  1 1 
       17 27099 1 1 48 PRO HB3  H -12.734   3.171  12.299 1.00 . A A .  604 PRO HB3  1 1 
       17 27100 1 1 48 PRO HD2  H -11.329   5.782   9.761 1.00 . A A .  604 PRO HD2  1 1 
       17 27101 1 1 48 PRO HD3  H -10.413   4.868  10.977 1.00 . A A .  604 PRO HD3  1 1 
       17 27102 1 1 48 PRO HG2  H -13.186   5.854  11.070 1.00 . A A .  604 PRO HG2  1 1 
       17 27103 1 1 48 PRO HG3  H -12.109   5.395  12.400 1.00 . A A .  604 PRO HG3  1 1 
       17 27104 1 1 48 PRO N    N -11.673   3.688   9.740 1.00 . A A .  604 PRO N    1 1 
       17 27105 1 1 48 PRO O    O -15.187   2.920   9.270 1.00 . A A .  604 PRO O    1 1 
       17 27106 1 1 49 SER C    C -15.061   4.196   6.094 1.00 . A A .  605 SER C    1 1 
       17 27107 1 1 49 SER CA   C -14.860   4.939   7.437 1.00 . A A .  605 SER CA   1 1 
       17 27108 1 1 49 SER CB   C -14.547   6.414   7.186 1.00 . A A .  605 SER CB   1 1 
       17 27109 1 1 49 SER H    H -12.914   4.716   8.211 1.00 . A A .  605 SER H    1 1 
       17 27110 1 1 49 SER HA   H -15.790   4.908   7.988 1.00 . A A .  605 SER HA   1 1 
       17 27111 1 1 49 SER HB2  H -13.620   6.492   6.636 1.00 . A A .  605 SER HB2  1 1 
       17 27112 1 1 49 SER HB3  H -15.344   6.858   6.608 1.00 . A A .  605 SER HB3  1 1 
       17 27113 1 1 49 SER HG   H -15.046   7.856   8.358 1.00 . A A .  605 SER HG   1 1 
       17 27114 1 1 49 SER N    N -13.834   4.388   8.292 1.00 . A A .  605 SER N    1 1 
       17 27115 1 1 49 SER O    O -15.887   4.607   5.302 1.00 . A A .  605 SER O    1 1 
       17 27116 1 1 49 SER OG   O -14.417   7.125   8.418 1.00 . A A .  605 SER OG   1 1 
       17 27117 1 1 50 LEU C    C -14.866   1.007   4.553 1.00 . A A .  606 LEU C    1 1 
       17 27118 1 1 50 LEU CA   C -14.465   2.497   4.490 1.00 . A A .  606 LEU CA   1 1 
       17 27119 1 1 50 LEU CB   C -13.172   2.693   3.649 1.00 . A A .  606 LEU CB   1 1 
       17 27120 1 1 50 LEU CD1  C -10.749   2.210   3.099 1.00 . A A .  606 LEU CD1  1 1 
       17 27121 1 1 50 LEU CD2  C -11.596   1.652   5.367 1.00 . A A .  606 LEU CD2  1 1 
       17 27122 1 1 50 LEU CG   C -11.954   1.758   3.904 1.00 . A A .  606 LEU CG   1 1 
       17 27123 1 1 50 LEU H    H -13.661   2.789   6.452 1.00 . A A .  606 LEU H    1 1 
       17 27124 1 1 50 LEU HA   H -15.264   3.022   3.987 1.00 . A A .  606 LEU HA   1 1 
       17 27125 1 1 50 LEU HB2  H -13.431   2.621   2.604 1.00 . A A .  606 LEU HB2  1 1 
       17 27126 1 1 50 LEU HB3  H -12.853   3.707   3.843 1.00 . A A .  606 LEU HB3  1 1 
       17 27127 1 1 50 LEU HD11 H  -9.922   1.541   3.285 1.00 . A A .  606 LEU HD11 1 1 
       17 27128 1 1 50 LEU HD12 H -10.474   3.211   3.394 1.00 . A A .  606 LEU HD12 1 1 
       17 27129 1 1 50 LEU HD13 H -10.988   2.199   2.046 1.00 . A A .  606 LEU HD13 1 1 
       17 27130 1 1 50 LEU HD21 H -11.460   2.642   5.771 1.00 . A A .  606 LEU HD21 1 1 
       17 27131 1 1 50 LEU HD22 H -10.677   1.091   5.468 1.00 . A A .  606 LEU HD22 1 1 
       17 27132 1 1 50 LEU HD23 H -12.385   1.143   5.900 1.00 . A A .  606 LEU HD23 1 1 
       17 27133 1 1 50 LEU HG   H -12.214   0.774   3.538 1.00 . A A .  606 LEU HG   1 1 
       17 27134 1 1 50 LEU N    N -14.318   3.135   5.814 1.00 . A A .  606 LEU N    1 1 
       17 27135 1 1 50 LEU O    O -14.866   0.323   3.539 1.00 . A A .  606 LEU O    1 1 
       17 27136 1 1 51 ARG C    C -16.918  -1.376   5.508 1.00 . A A .  607 ARG C    1 1 
       17 27137 1 1 51 ARG CA   C -15.500  -0.923   5.855 1.00 . A A .  607 ARG CA   1 1 
       17 27138 1 1 51 ARG CB   C -15.197  -1.404   7.261 1.00 . A A .  607 ARG CB   1 1 
       17 27139 1 1 51 ARG CD   C -13.461  -2.178   8.816 1.00 . A A .  607 ARG CD   1 1 
       17 27140 1 1 51 ARG CG   C -13.790  -1.171   7.733 1.00 . A A .  607 ARG CG   1 1 
       17 27141 1 1 51 ARG CZ   C -13.865  -4.653   8.982 1.00 . A A .  607 ARG CZ   1 1 
       17 27142 1 1 51 ARG H    H -15.417   1.124   6.471 1.00 . A A .  607 ARG H    1 1 
       17 27143 1 1 51 ARG HA   H -14.801  -1.412   5.191 1.00 . A A .  607 ARG HA   1 1 
       17 27144 1 1 51 ARG HB2  H -15.862  -0.900   7.947 1.00 . A A .  607 ARG HB2  1 1 
       17 27145 1 1 51 ARG HB3  H -15.397  -2.464   7.305 1.00 . A A .  607 ARG HB3  1 1 
       17 27146 1 1 51 ARG HD2  H -12.450  -2.016   9.160 1.00 . A A .  607 ARG HD2  1 1 
       17 27147 1 1 51 ARG HD3  H -14.155  -2.059   9.635 1.00 . A A .  607 ARG HD3  1 1 
       17 27148 1 1 51 ARG HE   H -13.476  -3.643   7.306 1.00 . A A .  607 ARG HE   1 1 
       17 27149 1 1 51 ARG HG2  H -13.120  -1.278   6.894 1.00 . A A .  607 ARG HG2  1 1 
       17 27150 1 1 51 ARG HG3  H -13.710  -0.173   8.137 1.00 . A A .  607 ARG HG3  1 1 
       17 27151 1 1 51 ARG HH11 H -13.872  -3.765  10.831 1.00 . A A .  607 ARG HH11 1 1 
       17 27152 1 1 51 ARG HH12 H -14.206  -5.429  10.842 1.00 . A A .  607 ARG HH12 1 1 
       17 27153 1 1 51 ARG HH21 H -13.900  -5.789   7.329 1.00 . A A .  607 ARG HH21 1 1 
       17 27154 1 1 51 ARG HH22 H -14.213  -6.676   8.772 1.00 . A A .  607 ARG HH22 1 1 
       17 27155 1 1 51 ARG N    N -15.265   0.524   5.711 1.00 . A A .  607 ARG N    1 1 
       17 27156 1 1 51 ARG NE   N -13.588  -3.551   8.283 1.00 . A A .  607 ARG NE   1 1 
       17 27157 1 1 51 ARG NH1  N -13.987  -4.613  10.305 1.00 . A A .  607 ARG NH1  1 1 
       17 27158 1 1 51 ARG NH2  N -14.005  -5.798   8.334 1.00 . A A .  607 ARG NH2  1 1 
       17 27159 1 1 51 ARG O    O -17.152  -2.570   5.288 1.00 . A A .  607 ARG O    1 1 
       17 27160 1 1 52 ASP C    C -19.708  -1.501   4.078 1.00 . A A .  608 ASP C    1 1 
       17 27161 1 1 52 ASP CA   C -19.280  -0.781   5.362 1.00 . A A .  608 ASP CA   1 1 
       17 27162 1 1 52 ASP CB   C -20.143   0.454   5.616 1.00 . A A .  608 ASP CB   1 1 
       17 27163 1 1 52 ASP CG   C -19.894   1.045   6.987 1.00 . A A .  608 ASP CG   1 1 
       17 27164 1 1 52 ASP H    H -17.565   0.490   5.481 1.00 . A A .  608 ASP H    1 1 
       17 27165 1 1 52 ASP HA   H -19.461  -1.471   6.173 1.00 . A A .  608 ASP HA   1 1 
       17 27166 1 1 52 ASP HB2  H -19.914   1.204   4.872 1.00 . A A .  608 ASP HB2  1 1 
       17 27167 1 1 52 ASP HB3  H -21.186   0.183   5.544 1.00 . A A .  608 ASP HB3  1 1 
       17 27168 1 1 52 ASP N    N -17.839  -0.450   5.448 1.00 . A A .  608 ASP N    1 1 
       17 27169 1 1 52 ASP O    O -20.583  -2.362   4.115 1.00 . A A .  608 ASP O    1 1 
       17 27170 1 1 52 ASP OD1  O -20.425   0.515   7.988 1.00 . A A .  608 ASP OD1  1 1 
       17 27171 1 1 52 ASP OD2  O -19.137   2.033   7.090 1.00 . A A .  608 ASP OD2  1 1 
       17 27172 1 1 53 SER C    C -18.313  -1.436   0.688 1.00 . A A .  609 SER C    1 1 
       17 27173 1 1 53 SER CA   C -19.424  -1.754   1.669 1.00 . A A .  609 SER CA   1 1 
       17 27174 1 1 53 SER CB   C -20.784  -1.244   1.168 1.00 . A A .  609 SER CB   1 1 
       17 27175 1 1 53 SER H    H -18.378  -0.509   3.059 1.00 . A A .  609 SER H    1 1 
       17 27176 1 1 53 SER HA   H -19.463  -2.825   1.800 1.00 . A A .  609 SER HA   1 1 
       17 27177 1 1 53 SER HB2  H -20.902  -1.511   0.129 1.00 . A A .  609 SER HB2  1 1 
       17 27178 1 1 53 SER HB3  H -21.570  -1.698   1.752 1.00 . A A .  609 SER HB3  1 1 
       17 27179 1 1 53 SER HG   H -21.509   0.321   2.014 1.00 . A A .  609 SER HG   1 1 
       17 27180 1 1 53 SER N    N -19.098  -1.162   2.979 1.00 . A A .  609 SER N    1 1 
       17 27181 1 1 53 SER O    O -18.082  -2.144  -0.308 1.00 . A A .  609 SER O    1 1 
       17 27182 1 1 53 SER OG   O -20.880   0.176   1.293 1.00 . A A .  609 SER OG   1 1 
       17 27183 1 1 54 ASN C    C -15.269  -0.960   0.522 1.00 . A A .  610 ASN C    1 1 
       17 27184 1 1 54 ASN CA   C -16.433   0.104   0.330 1.00 . A A .  610 ASN CA   1 1 
       17 27185 1 1 54 ASN CB   C -16.086   1.510   0.924 1.00 . A A .  610 ASN CB   1 1 
       17 27186 1 1 54 ASN CG   C -16.915   2.642   0.340 1.00 . A A .  610 ASN CG   1 1 
       17 27187 1 1 54 ASN H    H -18.037   0.239   1.666 1.00 . A A .  610 ASN H    1 1 
       17 27188 1 1 54 ASN HA   H -16.644   0.207  -0.725 1.00 . A A .  610 ASN HA   1 1 
       17 27189 1 1 54 ASN HB2  H -16.328   1.467   1.975 1.00 . A A .  610 ASN HB2  1 1 
       17 27190 1 1 54 ASN HB3  H -15.039   1.756   0.853 1.00 . A A .  610 ASN HB3  1 1 
       17 27191 1 1 54 ASN HD21 H -15.376   3.895   0.474 1.00 . A A .  610 ASN HD21 1 1 
       17 27192 1 1 54 ASN HD22 H -16.835   4.551  -0.154 1.00 . A A .  610 ASN HD22 1 1 
       17 27193 1 1 54 ASN N    N -17.650  -0.347   0.986 1.00 . A A .  610 ASN N    1 1 
       17 27194 1 1 54 ASN ND2  N -16.317   3.803   0.206 1.00 . A A .  610 ASN ND2  1 1 
       17 27195 1 1 54 ASN O    O -15.529  -2.017   1.088 1.00 . A A .  610 ASN O    1 1 
       17 27196 1 1 54 ASN OD1  O -18.078   2.464  -0.018 1.00 . A A .  610 ASN OD1  1 1 
       17 27197 1 1 55 PRO C    C -12.419  -2.576   1.076 1.00 . A A .  611 PRO C    1 1 
       17 27198 1 1 55 PRO CA   C -12.689  -1.466   0.051 1.00 . A A .  611 PRO CA   1 1 
       17 27199 1 1 55 PRO CB   C -11.678  -0.338   0.288 1.00 . A A .  611 PRO CB   1 1 
       17 27200 1 1 55 PRO CD   C -13.626   0.512  -0.680 1.00 . A A .  611 PRO CD   1 1 
       17 27201 1 1 55 PRO CG   C -12.508   0.886   0.216 1.00 . A A .  611 PRO CG   1 1 
       17 27202 1 1 55 PRO HA   H -12.448  -1.853  -0.926 1.00 . A A .  611 PRO HA   1 1 
       17 27203 1 1 55 PRO HB2  H -11.231  -0.464   1.264 1.00 . A A .  611 PRO HB2  1 1 
       17 27204 1 1 55 PRO HB3  H -10.908  -0.353  -0.468 1.00 . A A .  611 PRO HB3  1 1 
       17 27205 1 1 55 PRO HD2  H -14.405   1.253  -0.762 1.00 . A A .  611 PRO HD2  1 1 
       17 27206 1 1 55 PRO HD3  H -13.250   0.262  -1.660 1.00 . A A .  611 PRO HD3  1 1 
       17 27207 1 1 55 PRO HG2  H -12.920   0.988   1.211 1.00 . A A .  611 PRO HG2  1 1 
       17 27208 1 1 55 PRO HG3  H -11.962   1.753  -0.127 1.00 . A A .  611 PRO HG3  1 1 
       17 27209 1 1 55 PRO N    N -13.996  -0.674   0.009 1.00 . A A .  611 PRO N    1 1 
       17 27210 1 1 55 PRO O    O -11.326  -3.125   1.055 1.00 . A A .  611 PRO O    1 1 
       17 27211 1 1 56 ASP C    C -12.746  -5.264   2.300 1.00 . A A .  612 ASP C    1 1 
       17 27212 1 1 56 ASP CA   C -13.177  -3.932   2.962 1.00 . A A .  612 ASP CA   1 1 
       17 27213 1 1 56 ASP CB   C -14.458  -4.101   3.767 1.00 . A A .  612 ASP CB   1 1 
       17 27214 1 1 56 ASP CG   C -14.340  -5.174   4.817 1.00 . A A .  612 ASP CG   1 1 
       17 27215 1 1 56 ASP H    H -14.065  -2.199   1.972 1.00 . A A .  612 ASP H    1 1 
       17 27216 1 1 56 ASP HA   H -12.380  -3.641   3.630 1.00 . A A .  612 ASP HA   1 1 
       17 27217 1 1 56 ASP HB2  H -14.693  -3.169   4.259 1.00 . A A .  612 ASP HB2  1 1 
       17 27218 1 1 56 ASP HB3  H -15.264  -4.358   3.098 1.00 . A A .  612 ASP HB3  1 1 
       17 27219 1 1 56 ASP N    N -13.306  -2.828   1.977 1.00 . A A .  612 ASP N    1 1 
       17 27220 1 1 56 ASP O    O -11.990  -6.059   2.902 1.00 . A A .  612 ASP O    1 1 
       17 27221 1 1 56 ASP OD1  O -13.551  -5.016   5.768 1.00 . A A .  612 ASP OD1  1 1 
       17 27222 1 1 56 ASP OD2  O -15.067  -6.187   4.735 1.00 . A A .  612 ASP OD2  1 1 
       17 27223 1 1 57 GLU C    C -11.365  -6.155  -0.292 1.00 . A A .  613 GLU C    1 1 
       17 27224 1 1 57 GLU CA   C -12.692  -6.596   0.284 1.00 . A A .  613 GLU CA   1 1 
       17 27225 1 1 57 GLU CB   C -13.651  -7.139  -0.773 1.00 . A A .  613 GLU CB   1 1 
       17 27226 1 1 57 GLU CD   C -15.590  -8.671  -1.254 1.00 . A A .  613 GLU CD   1 1 
       17 27227 1 1 57 GLU CG   C -14.825  -7.911  -0.197 1.00 . A A .  613 GLU CG   1 1 
       17 27228 1 1 57 GLU H    H -13.946  -4.949   0.722 1.00 . A A .  613 GLU H    1 1 
       17 27229 1 1 57 GLU HA   H -12.415  -7.385   0.966 1.00 . A A .  613 GLU HA   1 1 
       17 27230 1 1 57 GLU HB2  H -14.040  -6.310  -1.345 1.00 . A A .  613 GLU HB2  1 1 
       17 27231 1 1 57 GLU HB3  H -13.106  -7.793  -1.435 1.00 . A A .  613 GLU HB3  1 1 
       17 27232 1 1 57 GLU HG2  H -14.450  -8.612   0.532 1.00 . A A .  613 GLU HG2  1 1 
       17 27233 1 1 57 GLU HG3  H -15.497  -7.220   0.287 1.00 . A A .  613 GLU HG3  1 1 
       17 27234 1 1 57 GLU N    N -13.232  -5.517   1.078 1.00 . A A .  613 GLU N    1 1 
       17 27235 1 1 57 GLU O    O -10.339  -6.491   0.264 1.00 . A A .  613 GLU O    1 1 
       17 27236 1 1 57 GLU OE1  O -16.678  -8.221  -1.666 1.00 . A A .  613 GLU OE1  1 1 
       17 27237 1 1 57 GLU OE2  O -15.104  -9.732  -1.708 1.00 . A A .  613 GLU OE2  1 1 
       17 27238 1 1 58 ILE C    C -10.292  -3.600  -2.731 1.00 . A A .  614 ILE C    1 1 
       17 27239 1 1 58 ILE CA   C -10.119  -4.820  -1.833 1.00 . A A .  614 ILE CA   1 1 
       17 27240 1 1 58 ILE CB   C  -9.010  -5.775  -2.351 1.00 . A A .  614 ILE CB   1 1 
       17 27241 1 1 58 ILE CD1  C  -6.445  -5.769  -2.569 1.00 . A A .  614 ILE CD1  1 1 
       17 27242 1 1 58 ILE CG1  C  -7.726  -4.972  -2.613 1.00 . A A .  614 ILE CG1  1 1 
       17 27243 1 1 58 ILE CG2  C  -9.482  -6.468  -3.620 1.00 . A A .  614 ILE CG2  1 1 
       17 27244 1 1 58 ILE H    H -12.176  -5.409  -1.946 1.00 . A A .  614 ILE H    1 1 
       17 27245 1 1 58 ILE HA   H  -9.754  -4.382  -0.917 1.00 . A A .  614 ILE HA   1 1 
       17 27246 1 1 58 ILE HB   H  -8.807  -6.511  -1.588 1.00 . A A .  614 ILE HB   1 1 
       17 27247 1 1 58 ILE HD11 H  -6.418  -6.541  -3.324 1.00 . A A .  614 ILE HD11 1 1 
       17 27248 1 1 58 ILE HD12 H  -6.352  -6.237  -1.601 1.00 . A A .  614 ILE HD12 1 1 
       17 27249 1 1 58 ILE HD13 H  -5.609  -5.102  -2.718 1.00 . A A .  614 ILE HD13 1 1 
       17 27250 1 1 58 ILE HG12 H  -7.799  -4.572  -3.614 1.00 . A A .  614 ILE HG12 1 1 
       17 27251 1 1 58 ILE HG13 H  -7.638  -4.144  -1.924 1.00 . A A .  614 ILE HG13 1 1 
       17 27252 1 1 58 ILE HG21 H  -9.667  -5.722  -4.389 1.00 . A A .  614 ILE HG21 1 1 
       17 27253 1 1 58 ILE HG22 H -10.412  -6.967  -3.381 1.00 . A A .  614 ILE HG22 1 1 
       17 27254 1 1 58 ILE HG23 H  -8.764  -7.198  -3.955 1.00 . A A .  614 ILE HG23 1 1 
       17 27255 1 1 58 ILE N    N -11.355  -5.468  -1.415 1.00 . A A .  614 ILE N    1 1 
       17 27256 1 1 58 ILE O    O -10.568  -3.712  -3.939 1.00 . A A .  614 ILE O    1 1 
       17 27257 1 1 59 GLU C    C  -9.096  -0.283  -2.340 1.00 . A A .  615 GLU C    1 1 
       17 27258 1 1 59 GLU CA   C -10.070  -1.248  -2.924 1.00 . A A .  615 GLU CA   1 1 
       17 27259 1 1 59 GLU CB   C -11.457  -0.735  -3.443 1.00 . A A .  615 GLU CB   1 1 
       17 27260 1 1 59 GLU CD   C -11.691   1.801  -3.144 1.00 . A A .  615 GLU CD   1 1 
       17 27261 1 1 59 GLU CG   C -11.675   0.589  -4.072 1.00 . A A .  615 GLU CG   1 1 
       17 27262 1 1 59 GLU H    H -10.056  -2.388  -1.184 1.00 . A A .  615 GLU H    1 1 
       17 27263 1 1 59 GLU HA   H  -9.500  -1.603  -3.774 1.00 . A A .  615 GLU HA   1 1 
       17 27264 1 1 59 GLU HB2  H -11.175  -1.117  -4.412 1.00 . A A .  615 GLU HB2  1 1 
       17 27265 1 1 59 GLU HB3  H -12.406  -1.195  -3.210 1.00 . A A .  615 GLU HB3  1 1 
       17 27266 1 1 59 GLU HG2  H -11.106   0.625  -4.992 1.00 . A A .  615 GLU HG2  1 1 
       17 27267 1 1 59 GLU HG3  H -12.687   0.420  -4.411 1.00 . A A .  615 GLU HG3  1 1 
       17 27268 1 1 59 GLU N    N -10.140  -2.448  -2.161 1.00 . A A .  615 GLU N    1 1 
       17 27269 1 1 59 GLU O    O  -8.880  -0.273  -1.136 1.00 . A A .  615 GLU O    1 1 
       17 27270 1 1 59 GLU OE1  O -12.725   2.500  -3.079 1.00 . A A .  615 GLU OE1  1 1 
       17 27271 1 1 59 GLU OE2  O -10.731   2.075  -2.502 1.00 . A A .  615 GLU OE2  1 1 
       17 27272 1 1 60 ILE C    C  -7.567   2.863  -2.957 1.00 . A A .  616 ILE C    1 1 
       17 27273 1 1 60 ILE CA   C  -7.374   1.345  -2.743 1.00 . A A .  616 ILE CA   1 1 
       17 27274 1 1 60 ILE CB   C  -5.970   0.769  -3.068 1.00 . A A .  616 ILE CB   1 1 
       17 27275 1 1 60 ILE CD1  C  -4.578  -1.187  -2.290 1.00 . A A .  616 ILE CD1  1 1 
       17 27276 1 1 60 ILE CG1  C  -5.769  -0.366  -2.069 1.00 . A A .  616 ILE CG1  1 1 
       17 27277 1 1 60 ILE CG2  C  -4.862   1.794  -2.895 1.00 . A A .  616 ILE CG2  1 1 
       17 27278 1 1 60 ILE H    H  -8.850   0.468  -4.098 1.00 . A A .  616 ILE H    1 1 
       17 27279 1 1 60 ILE HA   H  -7.482   1.200  -1.672 1.00 . A A .  616 ILE HA   1 1 
       17 27280 1 1 60 ILE HB   H  -5.950   0.340  -4.063 1.00 . A A .  616 ILE HB   1 1 
       17 27281 1 1 60 ILE HD11 H  -4.557  -1.927  -1.507 1.00 . A A .  616 ILE HD11 1 1 
       17 27282 1 1 60 ILE HD12 H  -3.727  -0.526  -2.277 1.00 . A A .  616 ILE HD12 1 1 
       17 27283 1 1 60 ILE HD13 H  -4.712  -1.667  -3.254 1.00 . A A .  616 ILE HD13 1 1 
       17 27284 1 1 60 ILE HG12 H  -5.671   0.056  -1.080 1.00 . A A .  616 ILE HG12 1 1 
       17 27285 1 1 60 ILE HG13 H  -6.636  -1.009  -2.082 1.00 . A A .  616 ILE HG13 1 1 
       17 27286 1 1 60 ILE HG21 H  -4.856   2.140  -1.872 1.00 . A A .  616 ILE HG21 1 1 
       17 27287 1 1 60 ILE HG22 H  -5.036   2.627  -3.559 1.00 . A A .  616 ILE HG22 1 1 
       17 27288 1 1 60 ILE HG23 H  -3.912   1.338  -3.127 1.00 . A A .  616 ILE HG23 1 1 
       17 27289 1 1 60 ILE N    N  -8.462   0.481  -3.195 1.00 . A A .  616 ILE N    1 1 
       17 27290 1 1 60 ILE O    O  -7.058   3.488  -3.850 1.00 . A A .  616 ILE O    1 1 
       17 27291 1 1 61 ASP C    C  -7.698   5.862  -1.880 1.00 . A A .  617 ASP C    1 1 
       17 27292 1 1 61 ASP CA   C  -8.799   4.785  -1.971 1.00 . A A .  617 ASP CA   1 1 
       17 27293 1 1 61 ASP CB   C  -9.936   4.891  -0.979 1.00 . A A .  617 ASP CB   1 1 
       17 27294 1 1 61 ASP CG   C -10.492   6.284  -0.763 1.00 . A A .  617 ASP CG   1 1 
       17 27295 1 1 61 ASP H    H  -8.822   2.735  -1.525 1.00 . A A .  617 ASP H    1 1 
       17 27296 1 1 61 ASP HA   H  -9.213   5.024  -2.940 1.00 . A A .  617 ASP HA   1 1 
       17 27297 1 1 61 ASP HB2  H -10.672   4.346  -1.562 1.00 . A A .  617 ASP HB2  1 1 
       17 27298 1 1 61 ASP HB3  H  -9.708   4.382  -0.055 1.00 . A A .  617 ASP HB3  1 1 
       17 27299 1 1 61 ASP N    N  -8.376   3.379  -2.120 1.00 . A A .  617 ASP N    1 1 
       17 27300 1 1 61 ASP O    O  -7.981   7.057  -1.840 1.00 . A A .  617 ASP O    1 1 
       17 27301 1 1 61 ASP OD1  O -10.119   6.947   0.205 1.00 . A A .  617 ASP OD1  1 1 
       17 27302 1 1 61 ASP OD2  O -11.348   6.704  -1.576 1.00 . A A .  617 ASP OD2  1 1 
       17 27303 1 1 62 PHE C    C  -5.107   7.546  -2.355 1.00 . A A .  618 PHE C    1 1 
       17 27304 1 1 62 PHE CA   C  -5.239   6.234  -1.603 1.00 . A A .  618 PHE CA   1 1 
       17 27305 1 1 62 PHE CB   C  -4.025   5.420  -1.948 1.00 . A A .  618 PHE CB   1 1 
       17 27306 1 1 62 PHE CD1  C  -2.855   3.501  -0.894 1.00 . A A .  618 PHE CD1  1 1 
       17 27307 1 1 62 PHE CD2  C  -3.286   5.415   0.425 1.00 . A A .  618 PHE CD2  1 1 
       17 27308 1 1 62 PHE CE1  C  -2.294   2.882   0.187 1.00 . A A .  618 PHE CE1  1 1 
       17 27309 1 1 62 PHE CE2  C  -2.724   4.804   1.501 1.00 . A A .  618 PHE CE2  1 1 
       17 27310 1 1 62 PHE CG   C  -3.361   4.774  -0.790 1.00 . A A .  618 PHE CG   1 1 
       17 27311 1 1 62 PHE CZ   C  -2.228   3.529   1.388 1.00 . A A .  618 PHE CZ   1 1 
       17 27312 1 1 62 PHE H    H  -6.329   4.480  -2.112 1.00 . A A .  618 PHE H    1 1 
       17 27313 1 1 62 PHE HA   H  -5.197   6.411  -0.543 1.00 . A A .  618 PHE HA   1 1 
       17 27314 1 1 62 PHE HB2  H  -4.465   4.612  -2.517 1.00 . A A .  618 PHE HB2  1 1 
       17 27315 1 1 62 PHE HB3  H  -3.354   5.933  -2.625 1.00 . A A .  618 PHE HB3  1 1 
       17 27316 1 1 62 PHE HD1  H  -2.902   2.987  -1.842 1.00 . A A .  618 PHE HD1  1 1 
       17 27317 1 1 62 PHE HD2  H  -3.658   6.422   0.537 1.00 . A A .  618 PHE HD2  1 1 
       17 27318 1 1 62 PHE HE1  H  -1.902   1.883   0.090 1.00 . A A .  618 PHE HE1  1 1 
       17 27319 1 1 62 PHE HE2  H  -2.686   5.328   2.445 1.00 . A A .  618 PHE HE2  1 1 
       17 27320 1 1 62 PHE HZ   H  -1.786   3.041   2.243 1.00 . A A .  618 PHE HZ   1 1 
       17 27321 1 1 62 PHE N    N  -6.447   5.425  -1.883 1.00 . A A .  618 PHE N    1 1 
       17 27322 1 1 62 PHE O    O  -4.248   8.327  -2.026 1.00 . A A .  618 PHE O    1 1 
       17 27323 1 1 63 GLU C    C  -6.331  10.151  -2.901 1.00 . A A .  619 GLU C    1 1 
       17 27324 1 1 63 GLU CA   C  -5.997   9.070  -3.958 1.00 . A A .  619 GLU CA   1 1 
       17 27325 1 1 63 GLU CB   C  -7.108   9.042  -4.965 1.00 . A A .  619 GLU CB   1 1 
       17 27326 1 1 63 GLU CD   C  -8.131   8.102  -6.998 1.00 . A A .  619 GLU CD   1 1 
       17 27327 1 1 63 GLU CG   C  -6.870   8.209  -6.192 1.00 . A A .  619 GLU CG   1 1 
       17 27328 1 1 63 GLU H    H  -6.530   7.064  -3.599 1.00 . A A .  619 GLU H    1 1 
       17 27329 1 1 63 GLU HA   H  -5.065   9.287  -4.454 1.00 . A A .  619 GLU HA   1 1 
       17 27330 1 1 63 GLU HB2  H  -7.961   8.609  -4.466 1.00 . A A .  619 GLU HB2  1 1 
       17 27331 1 1 63 GLU HB3  H  -7.335  10.053  -5.265 1.00 . A A .  619 GLU HB3  1 1 
       17 27332 1 1 63 GLU HG2  H  -6.072   8.640  -6.779 1.00 . A A .  619 GLU HG2  1 1 
       17 27333 1 1 63 GLU HG3  H  -6.549   7.207  -5.959 1.00 . A A .  619 GLU HG3  1 1 
       17 27334 1 1 63 GLU N    N  -5.925   7.783  -3.323 1.00 . A A .  619 GLU N    1 1 
       17 27335 1 1 63 GLU O    O  -5.731  11.237  -2.885 1.00 . A A .  619 GLU O    1 1 
       17 27336 1 1 63 GLU OE1  O  -8.713   9.141  -7.364 1.00 . A A .  619 GLU OE1  1 1 
       17 27337 1 1 63 GLU OE2  O  -8.572   6.976  -7.255 1.00 . A A .  619 GLU OE2  1 1 
       17 27338 1 1 64 THR C    C  -7.421  10.257   0.435 1.00 . A A .  620 THR C    1 1 
       17 27339 1 1 64 THR CA   C  -7.740  10.757  -1.005 1.00 . A A .  620 THR CA   1 1 
       17 27340 1 1 64 THR CB   C  -9.272  10.900  -1.155 1.00 . A A .  620 THR CB   1 1 
       17 27341 1 1 64 THR CG2  C  -9.781  12.153  -0.453 1.00 . A A .  620 THR CG2  1 1 
       17 27342 1 1 64 THR H    H  -7.664   8.924  -2.045 1.00 . A A .  620 THR H    1 1 
       17 27343 1 1 64 THR HA   H  -7.287  11.723  -1.173 1.00 . A A .  620 THR HA   1 1 
       17 27344 1 1 64 THR HB   H  -9.739  10.027  -0.724 1.00 . A A .  620 THR HB   1 1 
       17 27345 1 1 64 THR HG1  H -10.400  10.461  -2.687 1.00 . A A .  620 THR HG1  1 1 
       17 27346 1 1 64 THR HG21 H  -9.309  13.018  -0.895 1.00 . A A .  620 THR HG21 1 1 
       17 27347 1 1 64 THR HG22 H  -9.537  12.104   0.597 1.00 . A A .  620 THR HG22 1 1 
       17 27348 1 1 64 THR HG23 H -10.852  12.225  -0.575 1.00 . A A .  620 THR HG23 1 1 
       17 27349 1 1 64 THR N    N  -7.261   9.820  -2.010 1.00 . A A .  620 THR N    1 1 
       17 27350 1 1 64 THR O    O  -7.526  11.012   1.407 1.00 . A A .  620 THR O    1 1 
       17 27351 1 1 64 THR OG1  O  -9.605  10.996  -2.558 1.00 . A A .  620 THR OG1  1 1 
       17 27352 1 1 65 LEU C    C  -5.652   9.011   2.666 1.00 . A A .  621 LEU C    1 1 
       17 27353 1 1 65 LEU CA   C  -6.780   8.322   1.832 1.00 . A A .  621 LEU CA   1 1 
       17 27354 1 1 65 LEU CB   C  -6.450   6.852   1.565 1.00 . A A .  621 LEU CB   1 1 
       17 27355 1 1 65 LEU CD1  C  -8.242   5.815   2.965 1.00 . A A .  621 LEU CD1  1 1 
       17 27356 1 1 65 LEU CD2  C  -6.291   4.455   2.253 1.00 . A A .  621 LEU CD2  1 1 
       17 27357 1 1 65 LEU CG   C  -6.755   5.839   2.671 1.00 . A A .  621 LEU CG   1 1 
       17 27358 1 1 65 LEU H    H  -6.896   8.498  -0.291 1.00 . A A .  621 LEU H    1 1 
       17 27359 1 1 65 LEU HA   H  -7.698   8.376   2.396 1.00 . A A .  621 LEU HA   1 1 
       17 27360 1 1 65 LEU HB2  H  -6.971   6.537   0.674 1.00 . A A .  621 LEU HB2  1 1 
       17 27361 1 1 65 LEU HB3  H  -5.389   6.809   1.377 1.00 . A A .  621 LEU HB3  1 1 
       17 27362 1 1 65 LEU HD11 H  -8.456   4.976   3.608 1.00 . A A .  621 LEU HD11 1 1 
       17 27363 1 1 65 LEU HD12 H  -8.795   5.714   2.043 1.00 . A A .  621 LEU HD12 1 1 
       17 27364 1 1 65 LEU HD13 H  -8.527   6.729   3.465 1.00 . A A .  621 LEU HD13 1 1 
       17 27365 1 1 65 LEU HD21 H  -6.806   4.162   1.350 1.00 . A A .  621 LEU HD21 1 1 
       17 27366 1 1 65 LEU HD22 H  -6.510   3.749   3.041 1.00 . A A .  621 LEU HD22 1 1 
       17 27367 1 1 65 LEU HD23 H  -5.227   4.471   2.072 1.00 . A A .  621 LEU HD23 1 1 
       17 27368 1 1 65 LEU HG   H  -6.230   6.117   3.573 1.00 . A A .  621 LEU HG   1 1 
       17 27369 1 1 65 LEU N    N  -7.020   9.000   0.538 1.00 . A A .  621 LEU N    1 1 
       17 27370 1 1 65 LEU O    O  -4.752   9.659   2.109 1.00 . A A .  621 LEU O    1 1 
       17 27371 1 1 66 LYS C    C  -3.352   9.079   4.901 1.00 . A A .  622 LYS C    1 1 
       17 27372 1 1 66 LYS CA   C  -4.852   9.489   4.978 1.00 . A A .  622 LYS CA   1 1 
       17 27373 1 1 66 LYS CB   C  -5.401   9.241   6.390 1.00 . A A .  622 LYS CB   1 1 
       17 27374 1 1 66 LYS CD   C  -7.217   9.563   8.078 1.00 . A A .  622 LYS CD   1 1 
       17 27375 1 1 66 LYS CE   C  -8.572  10.185   8.393 1.00 . A A .  622 LYS CE   1 1 
       17 27376 1 1 66 LYS CG   C  -6.754   9.877   6.667 1.00 . A A .  622 LYS CG   1 1 
       17 27377 1 1 66 LYS H    H  -6.392   8.199   4.327 1.00 . A A .  622 LYS H    1 1 
       17 27378 1 1 66 LYS HA   H  -4.913  10.549   4.786 1.00 . A A .  622 LYS HA   1 1 
       17 27379 1 1 66 LYS HB2  H  -5.496   8.176   6.536 1.00 . A A .  622 LYS HB2  1 1 
       17 27380 1 1 66 LYS HB3  H  -4.693   9.622   7.108 1.00 . A A .  622 LYS HB3  1 1 
       17 27381 1 1 66 LYS HD2  H  -7.302   8.490   8.181 1.00 . A A .  622 LYS HD2  1 1 
       17 27382 1 1 66 LYS HD3  H  -6.484   9.936   8.778 1.00 . A A .  622 LYS HD3  1 1 
       17 27383 1 1 66 LYS HE2  H  -9.284   9.866   7.648 1.00 . A A .  622 LYS HE2  1 1 
       17 27384 1 1 66 LYS HE3  H  -8.896   9.840   9.364 1.00 . A A .  622 LYS HE3  1 1 
       17 27385 1 1 66 LYS HG2  H  -6.671  10.948   6.554 1.00 . A A .  622 LYS HG2  1 1 
       17 27386 1 1 66 LYS HG3  H  -7.476   9.490   5.963 1.00 . A A .  622 LYS HG3  1 1 
       17 27387 1 1 66 LYS HZ1  H  -9.454  12.056   8.636 1.00 . A A .  622 LYS HZ1  1 1 
       17 27388 1 1 66 LYS HZ2  H  -8.260  12.028   7.462 1.00 . A A .  622 LYS HZ2  1 1 
       17 27389 1 1 66 LYS HZ3  H  -7.830  12.005   9.095 1.00 . A A .  622 LYS HZ3  1 1 
       17 27390 1 1 66 LYS N    N  -5.724   8.825   3.986 1.00 . A A .  622 LYS N    1 1 
       17 27391 1 1 66 LYS NZ   N  -8.522  11.661   8.399 1.00 . A A .  622 LYS NZ   1 1 
       17 27392 1 1 66 LYS O    O  -3.012   7.972   4.462 1.00 . A A .  622 LYS O    1 1 
       17 27393 1 1 67 PRO C    C  -0.480   8.618   6.207 1.00 . A A .  623 PRO C    1 1 
       17 27394 1 1 67 PRO CA   C  -0.980   9.775   5.322 1.00 . A A .  623 PRO CA   1 1 
       17 27395 1 1 67 PRO CB   C  -0.389  11.104   5.803 1.00 . A A .  623 PRO CB   1 1 
       17 27396 1 1 67 PRO CD   C  -2.764  11.346   5.864 1.00 . A A .  623 PRO CD   1 1 
       17 27397 1 1 67 PRO CG   C  -1.495  11.778   6.535 1.00 . A A .  623 PRO CG   1 1 
       17 27398 1 1 67 PRO HA   H  -0.648   9.594   4.311 1.00 . A A .  623 PRO HA   1 1 
       17 27399 1 1 67 PRO HB2  H   0.453  10.903   6.449 1.00 . A A .  623 PRO HB2  1 1 
       17 27400 1 1 67 PRO HB3  H  -0.065  11.688   4.955 1.00 . A A .  623 PRO HB3  1 1 
       17 27401 1 1 67 PRO HD2  H  -3.577  11.317   6.574 1.00 . A A .  623 PRO HD2  1 1 
       17 27402 1 1 67 PRO HD3  H  -3.002  12.014   5.051 1.00 . A A .  623 PRO HD3  1 1 
       17 27403 1 1 67 PRO HG2  H  -1.492  11.469   7.569 1.00 . A A .  623 PRO HG2  1 1 
       17 27404 1 1 67 PRO HG3  H  -1.380  12.850   6.463 1.00 . A A .  623 PRO HG3  1 1 
       17 27405 1 1 67 PRO N    N  -2.436   9.994   5.347 1.00 . A A .  623 PRO N    1 1 
       17 27406 1 1 67 PRO O    O   0.434   7.895   5.805 1.00 . A A .  623 PRO O    1 1 
       17 27407 1 1 68 THR C    C  -0.955   5.995   7.601 1.00 . A A .  624 THR C    1 1 
       17 27408 1 1 68 THR CA   C  -0.601   7.324   8.247 1.00 . A A .  624 THR CA   1 1 
       17 27409 1 1 68 THR CB   C  -1.196   7.409   9.665 1.00 . A A .  624 THR CB   1 1 
       17 27410 1 1 68 THR CG2  C  -0.565   8.551  10.451 1.00 . A A .  624 THR CG2  1 1 
       17 27411 1 1 68 THR H    H  -1.779   9.007   7.705 1.00 . A A .  624 THR H    1 1 
       17 27412 1 1 68 THR HA   H   0.476   7.388   8.306 1.00 . A A .  624 THR HA   1 1 
       17 27413 1 1 68 THR HB   H  -1.003   6.478  10.177 1.00 . A A .  624 THR HB   1 1 
       17 27414 1 1 68 THR HG1  H  -3.052   6.894  10.083 1.00 . A A .  624 THR HG1  1 1 
       17 27415 1 1 68 THR HG21 H  -1.005   8.595  11.436 1.00 . A A .  624 THR HG21 1 1 
       17 27416 1 1 68 THR HG22 H  -0.736   9.485   9.936 1.00 . A A .  624 THR HG22 1 1 
       17 27417 1 1 68 THR HG23 H   0.498   8.380  10.540 1.00 . A A .  624 THR HG23 1 1 
       17 27418 1 1 68 THR N    N  -1.049   8.426   7.392 1.00 . A A .  624 THR N    1 1 
       17 27419 1 1 68 THR O    O  -0.161   5.056   7.594 1.00 . A A .  624 THR O    1 1 
       17 27420 1 1 68 THR OG1  O  -2.611   7.603   9.579 1.00 . A A .  624 THR OG1  1 1 
       17 27421 1 1 69 THR C    C  -1.737   4.578   5.061 1.00 . A A .  625 THR C    1 1 
       17 27422 1 1 69 THR CA   C  -2.641   4.856   6.287 1.00 . A A .  625 THR CA   1 1 
       17 27423 1 1 69 THR CB   C  -4.032   5.274   5.838 1.00 . A A .  625 THR CB   1 1 
       17 27424 1 1 69 THR CG2  C  -4.927   4.074   5.636 1.00 . A A .  625 THR CG2  1 1 
       17 27425 1 1 69 THR H    H  -2.738   6.727   7.098 1.00 . A A .  625 THR H    1 1 
       17 27426 1 1 69 THR HA   H  -2.722   3.988   6.925 1.00 . A A .  625 THR HA   1 1 
       17 27427 1 1 69 THR HB   H  -3.954   5.850   4.927 1.00 . A A .  625 THR HB   1 1 
       17 27428 1 1 69 THR HG1  H  -5.482   5.876   7.151 1.00 . A A .  625 THR HG1  1 1 
       17 27429 1 1 69 THR HG21 H  -5.020   3.529   6.563 1.00 . A A .  625 THR HG21 1 1 
       17 27430 1 1 69 THR HG22 H  -4.499   3.427   4.884 1.00 . A A .  625 THR HG22 1 1 
       17 27431 1 1 69 THR HG23 H  -5.906   4.398   5.313 1.00 . A A .  625 THR HG23 1 1 
       17 27432 1 1 69 THR N    N  -2.120   5.967   7.016 1.00 . A A .  625 THR N    1 1 
       17 27433 1 1 69 THR O    O  -1.489   3.425   4.694 1.00 . A A .  625 THR O    1 1 
       17 27434 1 1 69 THR OG1  O  -4.572   6.104   6.891 1.00 . A A .  625 THR OG1  1 1 
       17 27435 1 1 70 LEU C    C   0.982   4.931   3.759 1.00 . A A .  626 LEU C    1 1 
       17 27436 1 1 70 LEU CA   C  -0.313   5.607   3.334 1.00 . A A .  626 LEU CA   1 1 
       17 27437 1 1 70 LEU CB   C  -0.084   7.054   2.792 1.00 . A A .  626 LEU CB   1 1 
       17 27438 1 1 70 LEU CD1  C   0.507   8.711   1.005 1.00 . A A .  626 LEU CD1  1 1 
       17 27439 1 1 70 LEU CD2  C   2.053   6.836   1.421 1.00 . A A .  626 LEU CD2  1 1 
       17 27440 1 1 70 LEU CG   C   0.594   7.250   1.410 1.00 . A A .  626 LEU CG   1 1 
       17 27441 1 1 70 LEU H    H  -1.514   6.539   4.805 1.00 . A A .  626 LEU H    1 1 
       17 27442 1 1 70 LEU HA   H  -0.755   5.002   2.557 1.00 . A A .  626 LEU HA   1 1 
       17 27443 1 1 70 LEU HB2  H  -1.049   7.535   2.743 1.00 . A A .  626 LEU HB2  1 1 
       17 27444 1 1 70 LEU HB3  H   0.503   7.582   3.528 1.00 . A A .  626 LEU HB3  1 1 
       17 27445 1 1 70 LEU HD11 H   1.017   9.319   1.737 1.00 . A A .  626 LEU HD11 1 1 
       17 27446 1 1 70 LEU HD12 H  -0.530   9.010   0.949 1.00 . A A .  626 LEU HD12 1 1 
       17 27447 1 1 70 LEU HD13 H   0.974   8.845   0.041 1.00 . A A .  626 LEU HD13 1 1 
       17 27448 1 1 70 LEU HD21 H   2.467   6.967   0.433 1.00 . A A .  626 LEU HD21 1 1 
       17 27449 1 1 70 LEU HD22 H   2.131   5.799   1.714 1.00 . A A .  626 LEU HD22 1 1 
       17 27450 1 1 70 LEU HD23 H   2.595   7.453   2.124 1.00 . A A .  626 LEU HD23 1 1 
       17 27451 1 1 70 LEU HG   H   0.065   6.666   0.671 1.00 . A A .  626 LEU HG   1 1 
       17 27452 1 1 70 LEU N    N  -1.227   5.661   4.471 1.00 . A A .  626 LEU N    1 1 
       17 27453 1 1 70 LEU O    O   1.439   3.970   3.128 1.00 . A A .  626 LEU O    1 1 
       17 27454 1 1 71 ARG C    C   2.595   3.418   5.890 1.00 . A A .  627 ARG C    1 1 
       17 27455 1 1 71 ARG CA   C   2.782   4.820   5.336 1.00 . A A .  627 ARG CA   1 1 
       17 27456 1 1 71 ARG CB   C   3.596   5.737   6.287 1.00 . A A .  627 ARG CB   1 1 
       17 27457 1 1 71 ARG CD   C   3.397   7.972   5.076 1.00 . A A .  627 ARG CD   1 1 
       17 27458 1 1 71 ARG CG   C   4.335   6.884   5.570 1.00 . A A .  627 ARG CG   1 1 
       17 27459 1 1 71 ARG CZ   C   4.376  10.153   4.331 1.00 . A A .  627 ARG CZ   1 1 
       17 27460 1 1 71 ARG H    H   1.107   6.130   5.337 1.00 . A A .  627 ARG H    1 1 
       17 27461 1 1 71 ARG HA   H   3.360   4.681   4.433 1.00 . A A .  627 ARG HA   1 1 
       17 27462 1 1 71 ARG HB2  H   2.924   6.169   7.013 1.00 . A A .  627 ARG HB2  1 1 
       17 27463 1 1 71 ARG HB3  H   4.328   5.132   6.802 1.00 . A A .  627 ARG HB3  1 1 
       17 27464 1 1 71 ARG HD2  H   2.548   7.504   4.601 1.00 . A A .  627 ARG HD2  1 1 
       17 27465 1 1 71 ARG HD3  H   3.054   8.544   5.924 1.00 . A A .  627 ARG HD3  1 1 
       17 27466 1 1 71 ARG HE   H   4.138   8.486   3.213 1.00 . A A .  627 ARG HE   1 1 
       17 27467 1 1 71 ARG HG2  H   5.040   7.328   6.258 1.00 . A A .  627 ARG HG2  1 1 
       17 27468 1 1 71 ARG HG3  H   4.875   6.474   4.729 1.00 . A A .  627 ARG HG3  1 1 
       17 27469 1 1 71 ARG HH11 H   4.169  10.100   6.383 1.00 . A A .  627 ARG HH11 1 1 
       17 27470 1 1 71 ARG HH12 H   4.667  11.601   5.747 1.00 . A A .  627 ARG HH12 1 1 
       17 27471 1 1 71 ARG HH21 H   4.798  10.638   2.340 1.00 . A A .  627 ARG HH21 1 1 
       17 27472 1 1 71 ARG HH22 H   5.037  11.877   3.475 1.00 . A A .  627 ARG HH22 1 1 
       17 27473 1 1 71 ARG N    N   1.549   5.394   4.855 1.00 . A A .  627 ARG N    1 1 
       17 27474 1 1 71 ARG NE   N   4.030   8.878   4.112 1.00 . A A .  627 ARG NE   1 1 
       17 27475 1 1 71 ARG NH1  N   4.399  10.648   5.578 1.00 . A A .  627 ARG NH1  1 1 
       17 27476 1 1 71 ARG NH2  N   4.753  10.926   3.314 1.00 . A A .  627 ARG NH2  1 1 
       17 27477 1 1 71 ARG O    O   3.522   2.646   5.877 1.00 . A A .  627 ARG O    1 1 
       17 27478 1 1 72 GLU C    C   1.376   0.699   5.751 1.00 . A A .  628 GLU C    1 1 
       17 27479 1 1 72 GLU CA   C   1.068   1.744   6.829 1.00 . A A .  628 GLU CA   1 1 
       17 27480 1 1 72 GLU CB   C  -0.415   1.633   7.230 1.00 . A A .  628 GLU CB   1 1 
       17 27481 1 1 72 GLU CD   C  -0.138  -0.072   9.100 1.00 . A A .  628 GLU CD   1 1 
       17 27482 1 1 72 GLU CG   C  -0.810   0.266   7.789 1.00 . A A .  628 GLU CG   1 1 
       17 27483 1 1 72 GLU H    H   0.686   3.784   6.368 1.00 . A A .  628 GLU H    1 1 
       17 27484 1 1 72 GLU HA   H   1.683   1.550   7.694 1.00 . A A .  628 GLU HA   1 1 
       17 27485 1 1 72 GLU HB2  H  -0.667   2.389   7.958 1.00 . A A .  628 GLU HB2  1 1 
       17 27486 1 1 72 GLU HB3  H  -1.011   1.810   6.347 1.00 . A A .  628 GLU HB3  1 1 
       17 27487 1 1 72 GLU HG2  H  -1.880   0.239   7.935 1.00 . A A .  628 GLU HG2  1 1 
       17 27488 1 1 72 GLU HG3  H  -0.547  -0.490   7.062 1.00 . A A .  628 GLU HG3  1 1 
       17 27489 1 1 72 GLU N    N   1.383   3.093   6.339 1.00 . A A .  628 GLU N    1 1 
       17 27490 1 1 72 GLU O    O   2.084  -0.282   5.993 1.00 . A A .  628 GLU O    1 1 
       17 27491 1 1 72 GLU OE1  O  -0.836  -0.123  10.130 1.00 . A A .  628 GLU OE1  1 1 
       17 27492 1 1 72 GLU OE2  O   1.095  -0.289   9.126 1.00 . A A .  628 GLU OE2  1 1 
       17 27493 1 1 73 LEU C    C   2.578   0.004   3.045 1.00 . A A .  629 LEU C    1 1 
       17 27494 1 1 73 LEU CA   C   1.092   0.003   3.462 1.00 . A A .  629 LEU CA   1 1 
       17 27495 1 1 73 LEU CB   C   0.140   0.312   2.281 1.00 . A A .  629 LEU CB   1 1 
       17 27496 1 1 73 LEU CD1  C  -1.492  -0.495   0.519 1.00 . A A .  629 LEU CD1  1 1 
       17 27497 1 1 73 LEU CD2  C   0.585  -1.775   0.891 1.00 . A A .  629 LEU CD2  1 1 
       17 27498 1 1 73 LEU CG   C  -0.472  -0.918   1.548 1.00 . A A .  629 LEU CG   1 1 
       17 27499 1 1 73 LEU H    H   0.376   1.769   4.397 1.00 . A A .  629 LEU H    1 1 
       17 27500 1 1 73 LEU HA   H   0.871  -0.981   3.851 1.00 . A A .  629 LEU HA   1 1 
       17 27501 1 1 73 LEU HB2  H  -0.672   0.918   2.654 1.00 . A A .  629 LEU HB2  1 1 
       17 27502 1 1 73 LEU HB3  H   0.692   0.888   1.555 1.00 . A A .  629 LEU HB3  1 1 
       17 27503 1 1 73 LEU HD11 H  -1.011   0.115  -0.232 1.00 . A A .  629 LEU HD11 1 1 
       17 27504 1 1 73 LEU HD12 H  -2.281   0.062   1.002 1.00 . A A .  629 LEU HD12 1 1 
       17 27505 1 1 73 LEU HD13 H  -1.912  -1.374   0.053 1.00 . A A .  629 LEU HD13 1 1 
       17 27506 1 1 73 LEU HD21 H   0.117  -2.632   0.429 1.00 . A A .  629 LEU HD21 1 1 
       17 27507 1 1 73 LEU HD22 H   1.286  -2.102   1.643 1.00 . A A .  629 LEU HD22 1 1 
       17 27508 1 1 73 LEU HD23 H   1.103  -1.203   0.138 1.00 . A A .  629 LEU HD23 1 1 
       17 27509 1 1 73 LEU HG   H  -0.990  -1.522   2.279 1.00 . A A .  629 LEU HG   1 1 
       17 27510 1 1 73 LEU N    N   0.887   0.943   4.544 1.00 . A A .  629 LEU N    1 1 
       17 27511 1 1 73 LEU O    O   3.114  -1.019   2.658 1.00 . A A .  629 LEU O    1 1 
       17 27512 1 1 74 GLU C    C   5.460   0.323   3.802 1.00 . A A .  630 GLU C    1 1 
       17 27513 1 1 74 GLU CA   C   4.672   1.297   2.884 1.00 . A A .  630 GLU CA   1 1 
       17 27514 1 1 74 GLU CB   C   5.076   2.768   3.158 1.00 . A A .  630 GLU CB   1 1 
       17 27515 1 1 74 GLU CD   C   7.617   2.580   2.744 1.00 . A A .  630 GLU CD   1 1 
       17 27516 1 1 74 GLU CG   C   6.327   3.312   2.449 1.00 . A A .  630 GLU CG   1 1 
       17 27517 1 1 74 GLU H    H   2.738   1.930   3.513 1.00 . A A .  630 GLU H    1 1 
       17 27518 1 1 74 GLU HA   H   4.847   1.046   1.848 1.00 . A A .  630 GLU HA   1 1 
       17 27519 1 1 74 GLU HB2  H   4.249   3.398   2.867 1.00 . A A .  630 GLU HB2  1 1 
       17 27520 1 1 74 GLU HB3  H   5.219   2.879   4.224 1.00 . A A .  630 GLU HB3  1 1 
       17 27521 1 1 74 GLU HG2  H   6.161   3.261   1.383 1.00 . A A .  630 GLU HG2  1 1 
       17 27522 1 1 74 GLU HG3  H   6.447   4.349   2.727 1.00 . A A .  630 GLU HG3  1 1 
       17 27523 1 1 74 GLU N    N   3.237   1.150   3.191 1.00 . A A .  630 GLU N    1 1 
       17 27524 1 1 74 GLU O    O   6.323  -0.441   3.345 1.00 . A A .  630 GLU O    1 1 
       17 27525 1 1 74 GLU OE1  O   8.291   2.150   1.781 1.00 . A A .  630 GLU OE1  1 1 
       17 27526 1 1 74 GLU OE2  O   7.991   2.430   3.916 1.00 . A A .  630 GLU OE2  1 1 
       17 27527 1 1 75 ARG C    C   5.436  -2.011   5.739 1.00 . A A .  631 ARG C    1 1 
       17 27528 1 1 75 ARG CA   C   5.689  -0.559   6.103 1.00 . A A .  631 ARG CA   1 1 
       17 27529 1 1 75 ARG CB   C   5.053  -0.295   7.465 1.00 . A A .  631 ARG CB   1 1 
       17 27530 1 1 75 ARG CD   C   4.186   1.385   9.103 1.00 . A A .  631 ARG CD   1 1 
       17 27531 1 1 75 ARG CG   C   5.070   1.148   7.885 1.00 . A A .  631 ARG CG   1 1 
       17 27532 1 1 75 ARG CZ   C   4.035   0.270  11.324 1.00 . A A .  631 ARG CZ   1 1 
       17 27533 1 1 75 ARG H    H   4.360   0.931   5.346 1.00 . A A .  631 ARG H    1 1 
       17 27534 1 1 75 ARG HA   H   6.749  -0.367   6.156 1.00 . A A .  631 ARG HA   1 1 
       17 27535 1 1 75 ARG HB2  H   4.024  -0.620   7.429 1.00 . A A .  631 ARG HB2  1 1 
       17 27536 1 1 75 ARG HB3  H   5.580  -0.871   8.208 1.00 . A A .  631 ARG HB3  1 1 
       17 27537 1 1 75 ARG HD2  H   4.066   2.448   9.248 1.00 . A A .  631 ARG HD2  1 1 
       17 27538 1 1 75 ARG HD3  H   3.220   0.939   8.923 1.00 . A A .  631 ARG HD3  1 1 
       17 27539 1 1 75 ARG HE   H   5.712   0.937  10.408 1.00 . A A .  631 ARG HE   1 1 
       17 27540 1 1 75 ARG HG2  H   6.088   1.433   8.102 1.00 . A A .  631 ARG HG2  1 1 
       17 27541 1 1 75 ARG HG3  H   4.695   1.723   7.050 1.00 . A A .  631 ARG HG3  1 1 
       17 27542 1 1 75 ARG HH11 H   2.241   0.048  10.289 1.00 . A A .  631 ARG HH11 1 1 
       17 27543 1 1 75 ARG HH12 H   2.214  -0.462  11.890 1.00 . A A .  631 ARG HH12 1 1 
       17 27544 1 1 75 ARG HH21 H   5.606   0.214  12.630 1.00 . A A .  631 ARG HH21 1 1 
       17 27545 1 1 75 ARG HH22 H   4.142  -0.402  13.259 1.00 . A A .  631 ARG HH22 1 1 
       17 27546 1 1 75 ARG N    N   5.080   0.313   5.083 1.00 . A A .  631 ARG N    1 1 
       17 27547 1 1 75 ARG NE   N   4.741   0.811  10.323 1.00 . A A .  631 ARG NE   1 1 
       17 27548 1 1 75 ARG NH1  N   2.762  -0.065  11.152 1.00 . A A .  631 ARG NH1  1 1 
       17 27549 1 1 75 ARG NH2  N   4.635   0.006  12.485 1.00 . A A .  631 ARG NH2  1 1 
       17 27550 1 1 75 ARG O    O   6.338  -2.867   5.828 1.00 . A A .  631 ARG O    1 1 
       17 27551 1 1 76 TYR C    C   4.628  -4.112   3.784 1.00 . A A .  632 TYR C    1 1 
       17 27552 1 1 76 TYR CA   C   3.765  -3.584   4.918 1.00 . A A .  632 TYR CA   1 1 
       17 27553 1 1 76 TYR CB   C   2.312  -3.514   4.445 1.00 . A A .  632 TYR CB   1 1 
       17 27554 1 1 76 TYR CD1  C   1.813  -5.108   2.583 1.00 . A A .  632 TYR CD1  1 1 
       17 27555 1 1 76 TYR CD2  C   1.280  -5.784   4.796 1.00 . A A .  632 TYR CD2  1 1 
       17 27556 1 1 76 TYR CE1  C   1.366  -6.300   2.091 1.00 . A A .  632 TYR CE1  1 1 
       17 27557 1 1 76 TYR CE2  C   0.819  -6.995   4.318 1.00 . A A .  632 TYR CE2  1 1 
       17 27558 1 1 76 TYR CG   C   1.780  -4.826   3.935 1.00 . A A .  632 TYR CG   1 1 
       17 27559 1 1 76 TYR CZ   C   0.867  -7.253   2.964 1.00 . A A .  632 TYR CZ   1 1 
       17 27560 1 1 76 TYR H    H   3.546  -1.546   5.322 1.00 . A A .  632 TYR H    1 1 
       17 27561 1 1 76 TYR HA   H   3.817  -4.255   5.763 1.00 . A A .  632 TYR HA   1 1 
       17 27562 1 1 76 TYR HB2  H   1.664  -3.148   5.226 1.00 . A A .  632 TYR HB2  1 1 
       17 27563 1 1 76 TYR HB3  H   2.317  -2.830   3.607 1.00 . A A .  632 TYR HB3  1 1 
       17 27564 1 1 76 TYR HD1  H   2.202  -4.356   1.914 1.00 . A A .  632 TYR HD1  1 1 
       17 27565 1 1 76 TYR HD2  H   1.248  -5.561   5.852 1.00 . A A .  632 TYR HD2  1 1 
       17 27566 1 1 76 TYR HE1  H   1.430  -6.449   1.021 1.00 . A A .  632 TYR HE1  1 1 
       17 27567 1 1 76 TYR HE2  H   0.431  -7.736   5.002 1.00 . A A .  632 TYR HE2  1 1 
       17 27568 1 1 76 TYR HH   H  -0.445  -8.633   2.879 1.00 . A A .  632 TYR HH   1 1 
       17 27569 1 1 76 TYR N    N   4.206  -2.274   5.328 1.00 . A A .  632 TYR N    1 1 
       17 27570 1 1 76 TYR O    O   5.161  -5.224   3.861 1.00 . A A .  632 TYR O    1 1 
       17 27571 1 1 76 TYR OH   O   0.413  -8.458   2.482 1.00 . A A .  632 TYR OH   1 1 
       17 27572 1 1 77 VAL C    C   6.970  -3.932   1.891 1.00 . A A .  633 VAL C    1 1 
       17 27573 1 1 77 VAL CA   C   5.508  -3.718   1.554 1.00 . A A .  633 VAL CA   1 1 
       17 27574 1 1 77 VAL CB   C   5.372  -2.687   0.405 1.00 . A A .  633 VAL CB   1 1 
       17 27575 1 1 77 VAL CG1  C   6.135  -3.144  -0.816 1.00 . A A .  633 VAL CG1  1 1 
       17 27576 1 1 77 VAL CG2  C   3.921  -2.491   0.047 1.00 . A A .  633 VAL CG2  1 1 
       17 27577 1 1 77 VAL H    H   4.379  -2.408   2.801 1.00 . A A .  633 VAL H    1 1 
       17 27578 1 1 77 VAL HA   H   5.095  -4.665   1.223 1.00 . A A .  633 VAL HA   1 1 
       17 27579 1 1 77 VAL HB   H   5.771  -1.740   0.737 1.00 . A A .  633 VAL HB   1 1 
       17 27580 1 1 77 VAL HG11 H   7.178  -3.258  -0.563 1.00 . A A .  633 VAL HG11 1 1 
       17 27581 1 1 77 VAL HG12 H   6.013  -2.414  -1.603 1.00 . A A .  633 VAL HG12 1 1 
       17 27582 1 1 77 VAL HG13 H   5.724  -4.094  -1.124 1.00 . A A .  633 VAL HG13 1 1 
       17 27583 1 1 77 VAL HG21 H   3.840  -1.762  -0.745 1.00 . A A .  633 VAL HG21 1 1 
       17 27584 1 1 77 VAL HG22 H   3.385  -2.136   0.916 1.00 . A A .  633 VAL HG22 1 1 
       17 27585 1 1 77 VAL HG23 H   3.500  -3.431  -0.281 1.00 . A A .  633 VAL HG23 1 1 
       17 27586 1 1 77 VAL N    N   4.774  -3.310   2.747 1.00 . A A .  633 VAL N    1 1 
       17 27587 1 1 77 VAL O    O   7.597  -4.870   1.411 1.00 . A A .  633 VAL O    1 1 
       17 27588 1 1 78 LYS C    C   9.073  -4.559   3.903 1.00 . A A .  634 LYS C    1 1 
       17 27589 1 1 78 LYS CA   C   8.856  -3.198   3.212 1.00 . A A .  634 LYS CA   1 1 
       17 27590 1 1 78 LYS CB   C   9.158  -2.044   4.171 1.00 . A A .  634 LYS CB   1 1 
       17 27591 1 1 78 LYS CD   C  11.310  -1.306   3.034 1.00 . A A .  634 LYS CD   1 1 
       17 27592 1 1 78 LYS CE   C  10.535  -0.200   2.292 1.00 . A A .  634 LYS CE   1 1 
       17 27593 1 1 78 LYS CG   C  10.639  -1.715   4.360 1.00 . A A .  634 LYS CG   1 1 
       17 27594 1 1 78 LYS H    H   6.929  -2.358   3.104 1.00 . A A .  634 LYS H    1 1 
       17 27595 1 1 78 LYS HA   H   9.499  -3.126   2.349 1.00 . A A .  634 LYS HA   1 1 
       17 27596 1 1 78 LYS HB2  H   8.662  -1.154   3.814 1.00 . A A .  634 LYS HB2  1 1 
       17 27597 1 1 78 LYS HB3  H   8.746  -2.293   5.138 1.00 . A A .  634 LYS HB3  1 1 
       17 27598 1 1 78 LYS HD2  H  12.304  -0.940   3.248 1.00 . A A .  634 LYS HD2  1 1 
       17 27599 1 1 78 LYS HD3  H  11.384  -2.175   2.398 1.00 . A A .  634 LYS HD3  1 1 
       17 27600 1 1 78 LYS HE2  H  11.078   0.047   1.393 1.00 . A A .  634 LYS HE2  1 1 
       17 27601 1 1 78 LYS HE3  H   9.564  -0.584   2.019 1.00 . A A .  634 LYS HE3  1 1 
       17 27602 1 1 78 LYS HG2  H  10.736  -0.903   5.066 1.00 . A A .  634 LYS HG2  1 1 
       17 27603 1 1 78 LYS HG3  H  11.138  -2.590   4.750 1.00 . A A .  634 LYS HG3  1 1 
       17 27604 1 1 78 LYS HZ1  H   9.679   1.657   2.604 1.00 . A A .  634 LYS HZ1  1 1 
       17 27605 1 1 78 LYS HZ2  H  11.251   1.575   3.170 1.00 . A A .  634 LYS HZ2  1 1 
       17 27606 1 1 78 LYS HZ3  H   9.996   0.860   4.044 1.00 . A A .  634 LYS HZ3  1 1 
       17 27607 1 1 78 LYS N    N   7.484  -3.097   2.765 1.00 . A A .  634 LYS N    1 1 
       17 27608 1 1 78 LYS NZ   N  10.367   1.034   3.090 1.00 . A A .  634 LYS NZ   1 1 
       17 27609 1 1 78 LYS O    O  10.120  -5.190   3.751 1.00 . A A .  634 LYS O    1 1 
       17 27610 1 1 79 SER C    C   7.948  -7.430   4.259 1.00 . A A .  635 SER C    1 1 
       17 27611 1 1 79 SER CA   C   8.088  -6.296   5.302 1.00 . A A .  635 SER CA   1 1 
       17 27612 1 1 79 SER CB   C   6.994  -6.402   6.378 1.00 . A A .  635 SER CB   1 1 
       17 27613 1 1 79 SER H    H   7.284  -4.418   4.780 1.00 . A A .  635 SER H    1 1 
       17 27614 1 1 79 SER HA   H   9.058  -6.397   5.774 1.00 . A A .  635 SER HA   1 1 
       17 27615 1 1 79 SER HB2  H   7.028  -5.534   7.019 1.00 . A A .  635 SER HB2  1 1 
       17 27616 1 1 79 SER HB3  H   6.028  -6.457   5.898 1.00 . A A .  635 SER HB3  1 1 
       17 27617 1 1 79 SER HG   H   8.134  -7.665   7.270 1.00 . A A .  635 SER HG   1 1 
       17 27618 1 1 79 SER N    N   8.069  -4.997   4.655 1.00 . A A .  635 SER N    1 1 
       17 27619 1 1 79 SER O    O   8.463  -8.515   4.430 1.00 . A A .  635 SER O    1 1 
       17 27620 1 1 79 SER OG   O   7.174  -7.569   7.172 1.00 . A A .  635 SER OG   1 1 
       17 27621 1 1 80 CYS C    C   8.404  -8.352   1.377 1.00 . A A .  636 CYS C    1 1 
       17 27622 1 1 80 CYS CA   C   7.083  -8.138   2.116 1.00 . A A .  636 CYS CA   1 1 
       17 27623 1 1 80 CYS CB   C   6.006  -7.675   1.154 1.00 . A A .  636 CYS CB   1 1 
       17 27624 1 1 80 CYS H    H   6.813  -6.284   3.103 1.00 . A A .  636 CYS H    1 1 
       17 27625 1 1 80 CYS HA   H   6.763  -9.063   2.568 1.00 . A A .  636 CYS HA   1 1 
       17 27626 1 1 80 CYS HB2  H   6.304  -6.733   0.716 1.00 . A A .  636 CYS HB2  1 1 
       17 27627 1 1 80 CYS HB3  H   5.878  -8.411   0.375 1.00 . A A .  636 CYS HB3  1 1 
       17 27628 1 1 80 CYS HG   H   4.581  -6.465   2.858 1.00 . A A .  636 CYS HG   1 1 
       17 27629 1 1 80 CYS N    N   7.246  -7.160   3.184 1.00 . A A .  636 CYS N    1 1 
       17 27630 1 1 80 CYS O    O   8.649  -9.402   0.791 1.00 . A A .  636 CYS O    1 1 
       17 27631 1 1 80 CYS SG   S   4.420  -7.434   1.962 1.00 . A A .  636 CYS SG   1 1 
       17 27632 1 1 81 LEU C    C  11.646  -7.933   1.728 1.00 . A A .  637 LEU C    1 1 
       17 27633 1 1 81 LEU CA   C  10.546  -7.399   0.799 1.00 . A A .  637 LEU CA   1 1 
       17 27634 1 1 81 LEU CB   C  10.899  -5.992   0.300 1.00 . A A .  637 LEU CB   1 1 
       17 27635 1 1 81 LEU CD1  C  10.329  -3.959  -1.055 1.00 . A A .  637 LEU CD1  1 1 
       17 27636 1 1 81 LEU CD2  C   9.702  -6.220  -1.909 1.00 . A A .  637 LEU CD2  1 1 
       17 27637 1 1 81 LEU CG   C   9.892  -5.355  -0.670 1.00 . A A .  637 LEU CG   1 1 
       17 27638 1 1 81 LEU H    H   9.024  -6.569   1.977 1.00 . A A .  637 LEU H    1 1 
       17 27639 1 1 81 LEU HA   H  10.464  -8.053  -0.056 1.00 . A A .  637 LEU HA   1 1 
       17 27640 1 1 81 LEU HB2  H  10.990  -5.348   1.163 1.00 . A A .  637 LEU HB2  1 1 
       17 27641 1 1 81 LEU HB3  H  11.858  -6.038  -0.193 1.00 . A A .  637 LEU HB3  1 1 
       17 27642 1 1 81 LEU HD11 H   9.612  -3.531  -1.739 1.00 . A A .  637 LEU HD11 1 1 
       17 27643 1 1 81 LEU HD12 H  11.296  -4.008  -1.532 1.00 . A A .  637 LEU HD12 1 1 
       17 27644 1 1 81 LEU HD13 H  10.394  -3.343  -0.170 1.00 . A A .  637 LEU HD13 1 1 
       17 27645 1 1 81 LEU HD21 H   9.017  -5.734  -2.589 1.00 . A A .  637 LEU HD21 1 1 
       17 27646 1 1 81 LEU HD22 H   9.294  -7.177  -1.620 1.00 . A A .  637 LEU HD22 1 1 
       17 27647 1 1 81 LEU HD23 H  10.654  -6.366  -2.396 1.00 . A A .  637 LEU HD23 1 1 
       17 27648 1 1 81 LEU HG   H   8.939  -5.269  -0.169 1.00 . A A .  637 LEU HG   1 1 
       17 27649 1 1 81 LEU N    N   9.263  -7.368   1.459 1.00 . A A .  637 LEU N    1 1 
       17 27650 1 1 81 LEU O    O  12.832  -7.893   1.383 1.00 . A A .  637 LEU O    1 1 
       17 27651 1 1 82 GLN C    C  12.091 -10.517   3.773 1.00 . A A .  638 GLN C    1 1 
       17 27652 1 1 82 GLN CA   C  12.236  -8.998   3.807 1.00 . A A .  638 GLN CA   1 1 
       17 27653 1 1 82 GLN CB   C  12.048  -8.458   5.254 1.00 . A A .  638 GLN CB   1 1 
       17 27654 1 1 82 GLN CD   C  10.702  -8.464   7.406 1.00 . A A .  638 GLN CD   1 1 
       17 27655 1 1 82 GLN CG   C  10.868  -9.044   6.023 1.00 . A A .  638 GLN CG   1 1 
       17 27656 1 1 82 GLN H    H  10.314  -8.433   3.133 1.00 . A A .  638 GLN H    1 1 
       17 27657 1 1 82 GLN HA   H  13.219  -8.735   3.443 1.00 . A A .  638 GLN HA   1 1 
       17 27658 1 1 82 GLN HB2  H  12.945  -8.663   5.821 1.00 . A A .  638 GLN HB2  1 1 
       17 27659 1 1 82 GLN HB3  H  11.915  -7.389   5.197 1.00 . A A .  638 GLN HB3  1 1 
       17 27660 1 1 82 GLN HE21 H  11.941  -9.813   8.130 1.00 . A A .  638 GLN HE21 1 1 
       17 27661 1 1 82 GLN HE22 H  11.296  -8.686   9.272 1.00 . A A .  638 GLN HE22 1 1 
       17 27662 1 1 82 GLN HG2  H   9.964  -8.851   5.465 1.00 . A A .  638 GLN HG2  1 1 
       17 27663 1 1 82 GLN HG3  H  11.007 -10.112   6.107 1.00 . A A .  638 GLN HG3  1 1 
       17 27664 1 1 82 GLN N    N  11.265  -8.427   2.893 1.00 . A A .  638 GLN N    1 1 
       17 27665 1 1 82 GLN NE2  N  11.372  -9.043   8.362 1.00 . A A .  638 GLN NE2  1 1 
       17 27666 1 1 82 GLN O    O  11.399 -11.067   2.886 1.00 . A A .  638 GLN O    1 1 
       17 27667 1 1 82 GLN OE1  O   9.973  -7.479   7.606 1.00 . A A .  638 GLN OE1  1 1 
       17 27668 1 1 83 LYS C    C  11.261 -12.965   5.438 1.00 . A A .  639 LYS C    1 1 
       17 27669 1 1 83 LYS CA   C  12.616 -12.619   4.823 1.00 . A A .  639 LYS CA   1 1 
       17 27670 1 1 83 LYS CB   C  13.734 -13.162   5.701 1.00 . A A .  639 LYS CB   1 1 
       17 27671 1 1 83 LYS CD   C  16.175 -13.090   6.296 1.00 . A A .  639 LYS CD   1 1 
       17 27672 1 1 83 LYS CE   C  16.175 -14.535   6.748 1.00 . A A .  639 LYS CE   1 1 
       17 27673 1 1 83 LYS CG   C  15.140 -12.830   5.213 1.00 . A A .  639 LYS CG   1 1 
       17 27674 1 1 83 LYS H    H  13.274 -10.714   5.369 1.00 . A A .  639 LYS H    1 1 
       17 27675 1 1 83 LYS HA   H  12.690 -13.051   3.837 1.00 . A A .  639 LYS HA   1 1 
       17 27676 1 1 83 LYS HB2  H  13.616 -12.778   6.703 1.00 . A A .  639 LYS HB2  1 1 
       17 27677 1 1 83 LYS HB3  H  13.632 -14.237   5.729 1.00 . A A .  639 LYS HB3  1 1 
       17 27678 1 1 83 LYS HD2  H  17.154 -12.854   5.904 1.00 . A A .  639 LYS HD2  1 1 
       17 27679 1 1 83 LYS HD3  H  15.967 -12.452   7.141 1.00 . A A .  639 LYS HD3  1 1 
       17 27680 1 1 83 LYS HE2  H  16.766 -14.624   7.646 1.00 . A A .  639 LYS HE2  1 1 
       17 27681 1 1 83 LYS HE3  H  15.148 -14.784   6.972 1.00 . A A .  639 LYS HE3  1 1 
       17 27682 1 1 83 LYS HG2  H  15.369 -13.452   4.362 1.00 . A A .  639 LYS HG2  1 1 
       17 27683 1 1 83 LYS HG3  H  15.174 -11.789   4.929 1.00 . A A .  639 LYS HG3  1 1 
       17 27684 1 1 83 LYS HZ1  H  17.665 -15.185   5.453 1.00 . A A .  639 LYS HZ1  1 1 
       17 27685 1 1 83 LYS HZ2  H  16.133 -15.400   4.823 1.00 . A A .  639 LYS HZ2  1 1 
       17 27686 1 1 83 LYS HZ3  H  16.707 -16.433   6.015 1.00 . A A .  639 LYS HZ3  1 1 
       17 27687 1 1 83 LYS N    N  12.725 -11.192   4.709 1.00 . A A .  639 LYS N    1 1 
       17 27688 1 1 83 LYS NZ   N  16.687 -15.444   5.699 1.00 . A A .  639 LYS NZ   1 1 
       17 27689 1 1 83 LYS O    O  11.109 -13.006   6.657 1.00 . A A .  639 LYS O    1 1 
       17 27690 1 1 84 LYS C    C   8.934 -14.852   5.612 1.00 . A A .  640 LYS C    1 1 
       17 27691 1 1 84 LYS CA   C   8.919 -13.476   5.001 1.00 . A A .  640 LYS CA   1 1 
       17 27692 1 1 84 LYS CB   C   7.990 -13.445   3.794 1.00 . A A .  640 LYS CB   1 1 
       17 27693 1 1 84 LYS CD   C   7.055 -12.116   1.866 1.00 . A A .  640 LYS CD   1 1 
       17 27694 1 1 84 LYS CE   C   7.822 -12.832   0.749 1.00 . A A .  640 LYS CE   1 1 
       17 27695 1 1 84 LYS CG   C   7.846 -12.067   3.167 1.00 . A A .  640 LYS CG   1 1 
       17 27696 1 1 84 LYS H    H  10.478 -12.999   3.636 1.00 . A A .  640 LYS H    1 1 
       17 27697 1 1 84 LYS HA   H   8.583 -12.758   5.734 1.00 . A A .  640 LYS HA   1 1 
       17 27698 1 1 84 LYS HB2  H   8.376 -14.127   3.052 1.00 . A A .  640 LYS HB2  1 1 
       17 27699 1 1 84 LYS HB3  H   7.013 -13.786   4.101 1.00 . A A .  640 LYS HB3  1 1 
       17 27700 1 1 84 LYS HD2  H   6.132 -12.645   2.041 1.00 . A A .  640 LYS HD2  1 1 
       17 27701 1 1 84 LYS HD3  H   6.836 -11.107   1.551 1.00 . A A .  640 LYS HD3  1 1 
       17 27702 1 1 84 LYS HE2  H   8.039 -13.843   1.057 1.00 . A A .  640 LYS HE2  1 1 
       17 27703 1 1 84 LYS HE3  H   7.198 -12.861  -0.131 1.00 . A A .  640 LYS HE3  1 1 
       17 27704 1 1 84 LYS HG2  H   7.334 -11.415   3.861 1.00 . A A .  640 LYS HG2  1 1 
       17 27705 1 1 84 LYS HG3  H   8.831 -11.672   2.964 1.00 . A A .  640 LYS HG3  1 1 
       17 27706 1 1 84 LYS HZ1  H   9.780 -12.175   1.193 1.00 . A A .  640 LYS HZ1  1 1 
       17 27707 1 1 84 LYS HZ2  H   8.919 -11.138   0.199 1.00 . A A .  640 LYS HZ2  1 1 
       17 27708 1 1 84 LYS HZ3  H   9.534 -12.568  -0.432 1.00 . A A .  640 LYS HZ3  1 1 
       17 27709 1 1 84 LYS N    N  10.273 -13.127   4.588 1.00 . A A .  640 LYS N    1 1 
       17 27710 1 1 84 LYS NZ   N   9.096 -12.143   0.411 1.00 . A A .  640 LYS NZ   1 1 
       17 27711 1 1 84 LYS O    O   8.328 -15.110   6.648 1.00 . A A .  640 LYS O    1 1 
       17 27712 1 1 85 GLN C    C  11.214 -17.013   6.134 1.00 . A A .  641 GLN C    1 1 
       17 27713 1 1 85 GLN CA   C   9.854 -17.033   5.483 1.00 . A A .  641 GLN CA   1 1 
       17 27714 1 1 85 GLN CB   C   9.830 -18.042   4.324 1.00 . A A .  641 GLN CB   1 1 
       17 27715 1 1 85 GLN CD   C   8.633 -18.862   2.249 1.00 . A A .  641 GLN CD   1 1 
       17 27716 1 1 85 GLN CG   C   8.611 -17.908   3.424 1.00 . A A .  641 GLN CG   1 1 
       17 27717 1 1 85 GLN H    H  10.116 -15.454   4.157 1.00 . A A .  641 GLN H    1 1 
       17 27718 1 1 85 GLN HA   H   9.086 -17.265   6.204 1.00 . A A .  641 GLN HA   1 1 
       17 27719 1 1 85 GLN HB2  H  10.716 -17.899   3.722 1.00 . A A .  641 GLN HB2  1 1 
       17 27720 1 1 85 GLN HB3  H   9.844 -19.042   4.731 1.00 . A A .  641 GLN HB3  1 1 
       17 27721 1 1 85 GLN HE21 H   7.625 -20.181   3.284 1.00 . A A .  641 GLN HE21 1 1 
       17 27722 1 1 85 GLN HE22 H   8.013 -20.653   1.674 1.00 . A A .  641 GLN HE22 1 1 
       17 27723 1 1 85 GLN HG2  H   7.727 -18.102   4.011 1.00 . A A .  641 GLN HG2  1 1 
       17 27724 1 1 85 GLN HG3  H   8.571 -16.896   3.048 1.00 . A A .  641 GLN HG3  1 1 
       17 27725 1 1 85 GLN N    N   9.660 -15.720   4.983 1.00 . A A .  641 GLN N    1 1 
       17 27726 1 1 85 GLN NE2  N   8.044 -20.009   2.414 1.00 . A A .  641 GLN NE2  1 1 
       17 27727 1 1 85 GLN O    O  12.231 -17.023   5.441 1.00 . A A .  641 GLN O    1 1 
       17 27728 1 1 85 GLN OE1  O   9.168 -18.542   1.182 1.00 . A A .  641 GLN OE1  1 1 
       17 27729 1 1 86 ARG C    C  12.639 -17.845   9.175 1.00 . A A .  642 ARG C    1 1 
       17 27730 1 1 86 ARG CA   C  12.523 -16.821   8.090 1.00 . A A .  642 ARG CA   1 1 
       17 27731 1 1 86 ARG CB   C  12.865 -15.399   8.625 1.00 . A A .  642 ARG CB   1 1 
       17 27732 1 1 86 ARG CD   C  10.782 -14.193   9.636 1.00 . A A .  642 ARG CD   1 1 
       17 27733 1 1 86 ARG CG   C  12.124 -14.908   9.886 1.00 . A A .  642 ARG CG   1 1 
       17 27734 1 1 86 ARG CZ   C   8.953 -15.879   9.812 1.00 . A A .  642 ARG CZ   1 1 
       17 27735 1 1 86 ARG H    H  10.436 -16.940   7.972 1.00 . A A .  642 ARG H    1 1 
       17 27736 1 1 86 ARG HA   H  13.252 -17.080   7.334 1.00 . A A .  642 ARG HA   1 1 
       17 27737 1 1 86 ARG HB2  H  13.920 -15.375   8.847 1.00 . A A .  642 ARG HB2  1 1 
       17 27738 1 1 86 ARG HB3  H  12.680 -14.694   7.827 1.00 . A A .  642 ARG HB3  1 1 
       17 27739 1 1 86 ARG HD2  H  10.432 -13.782  10.570 1.00 . A A .  642 ARG HD2  1 1 
       17 27740 1 1 86 ARG HD3  H  10.961 -13.378   8.949 1.00 . A A .  642 ARG HD3  1 1 
       17 27741 1 1 86 ARG HE   H   9.535 -14.895   8.137 1.00 . A A .  642 ARG HE   1 1 
       17 27742 1 1 86 ARG HG2  H  11.920 -15.771  10.502 1.00 . A A .  642 ARG HG2  1 1 
       17 27743 1 1 86 ARG HG3  H  12.783 -14.247  10.427 1.00 . A A .  642 ARG HG3  1 1 
       17 27744 1 1 86 ARG HH11 H   9.978 -15.664  11.583 1.00 . A A .  642 ARG HH11 1 1 
       17 27745 1 1 86 ARG HH12 H   8.675 -16.755  11.642 1.00 . A A .  642 ARG HH12 1 1 
       17 27746 1 1 86 ARG HH21 H   7.715 -16.320   8.258 1.00 . A A .  642 ARG HH21 1 1 
       17 27747 1 1 86 ARG HH22 H   7.321 -17.111   9.718 1.00 . A A .  642 ARG HH22 1 1 
       17 27748 1 1 86 ARG N    N  11.256 -16.915   7.434 1.00 . A A .  642 ARG N    1 1 
       17 27749 1 1 86 ARG NE   N   9.718 -15.041   9.096 1.00 . A A .  642 ARG NE   1 1 
       17 27750 1 1 86 ARG NH1  N   9.215 -16.107  11.100 1.00 . A A .  642 ARG NH1  1 1 
       17 27751 1 1 86 ARG NH2  N   7.929 -16.483   9.226 1.00 . A A .  642 ARG NH2  1 1 
       17 27752 1 1 86 ARG O    O  11.689 -18.089   9.927 1.00 . A A .  642 ARG O    1 1 
       17 27753 1 1 87 LYS C    C  14.801 -18.826  11.346 1.00 . A A .  643 LYS C    1 1 
       17 27754 1 1 87 LYS CA   C  14.032 -19.463  10.206 1.00 . A A .  643 LYS CA   1 1 
       17 27755 1 1 87 LYS CB   C  14.837 -20.616   9.587 1.00 . A A .  643 LYS CB   1 1 
       17 27756 1 1 87 LYS CD   C  12.820 -21.693   8.498 1.00 . A A .  643 LYS CD   1 1 
       17 27757 1 1 87 LYS CE   C  12.238 -22.245   7.204 1.00 . A A .  643 LYS CE   1 1 
       17 27758 1 1 87 LYS CG   C  14.246 -21.194   8.303 1.00 . A A .  643 LYS CG   1 1 
       17 27759 1 1 87 LYS H    H  14.473 -18.222   8.594 1.00 . A A .  643 LYS H    1 1 
       17 27760 1 1 87 LYS HA   H  13.090 -19.841  10.575 1.00 . A A .  643 LYS HA   1 1 
       17 27761 1 1 87 LYS HB2  H  15.831 -20.259   9.366 1.00 . A A .  643 LYS HB2  1 1 
       17 27762 1 1 87 LYS HB3  H  14.908 -21.411  10.312 1.00 . A A .  643 LYS HB3  1 1 
       17 27763 1 1 87 LYS HD2  H  12.819 -22.473   9.244 1.00 . A A .  643 LYS HD2  1 1 
       17 27764 1 1 87 LYS HD3  H  12.207 -20.870   8.836 1.00 . A A .  643 LYS HD3  1 1 
       17 27765 1 1 87 LYS HE2  H  11.195 -22.475   7.360 1.00 . A A .  643 LYS HE2  1 1 
       17 27766 1 1 87 LYS HE3  H  12.320 -21.484   6.441 1.00 . A A .  643 LYS HE3  1 1 
       17 27767 1 1 87 LYS HG2  H  14.239 -20.427   7.544 1.00 . A A .  643 LYS HG2  1 1 
       17 27768 1 1 87 LYS HG3  H  14.864 -22.016   7.979 1.00 . A A .  643 LYS HG3  1 1 
       17 27769 1 1 87 LYS HZ1  H  12.854 -24.222   7.453 1.00 . A A .  643 LYS HZ1  1 1 
       17 27770 1 1 87 LYS HZ2  H  13.946 -23.293   6.580 1.00 . A A .  643 LYS HZ2  1 1 
       17 27771 1 1 87 LYS HZ3  H  12.521 -23.819   5.851 1.00 . A A .  643 LYS HZ3  1 1 
       17 27772 1 1 87 LYS N    N  13.769 -18.459   9.233 1.00 . A A .  643 LYS N    1 1 
       17 27773 1 1 87 LYS NZ   N  12.934 -23.471   6.740 1.00 . A A .  643 LYS NZ   1 1 
       17 27774 1 1 87 LYS O    O  16.007 -18.567  11.183 1.00 . A A .  643 LYS O    1 1 
       17 27775 1 1 87 LYS OXT  O  14.200 -18.554  12.412 1.00 . A A .  643 LYS OXT  1 1 
       17 27776 2 2  1 ARG C    C  -8.230  11.404 -11.149 1.00 . B B . 1591 ARG C    1 1 
       17 27777 2 2  1 ARG CA   C  -9.276  11.611 -10.061 1.00 . B B . 1591 ARG CA   1 1 
       17 27778 2 2  1 ARG CB   C  -9.898  13.007 -10.217 1.00 . B B . 1591 ARG CB   1 1 
       17 27779 2 2  1 ARG CD   C -10.990  14.655 -11.787 1.00 . B B . 1591 ARG CD   1 1 
       17 27780 2 2  1 ARG CG   C -10.559  13.220 -11.577 1.00 . B B . 1591 ARG CG   1 1 
       17 27781 2 2  1 ARG CZ   C -12.633  16.259 -10.865 1.00 . B B . 1591 ARG CZ   1 1 
       17 27782 2 2  1 ARG H1   H  -8.447  10.415  -8.553 1.00 . B B . 1591 ARG H1   1 1 
       17 27783 2 2  1 ARG HA   H -10.048  10.867 -10.191 1.00 . B B . 1591 ARG HA   1 1 
       17 27784 2 2  1 ARG HB2  H -10.642  13.151  -9.449 1.00 . B B . 1591 ARG HB2  1 1 
       17 27785 2 2  1 ARG HB3  H  -9.123  13.750 -10.100 1.00 . B B . 1591 ARG HB3  1 1 
       17 27786 2 2  1 ARG HD2  H -10.116  15.288 -11.746 1.00 . B B . 1591 ARG HD2  1 1 
       17 27787 2 2  1 ARG HD3  H -11.440  14.736 -12.765 1.00 . B B . 1591 ARG HD3  1 1 
       17 27788 2 2  1 ARG HE   H -12.066  14.550  -9.984 1.00 . B B . 1591 ARG HE   1 1 
       17 27789 2 2  1 ARG HG2  H  -9.854  12.954 -12.350 1.00 . B B . 1591 ARG HG2  1 1 
       17 27790 2 2  1 ARG HG3  H -11.423  12.576 -11.648 1.00 . B B . 1591 ARG HG3  1 1 
       17 27791 2 2  1 ARG HH11 H -11.944  16.791 -12.722 1.00 . B B . 1591 ARG HH11 1 1 
       17 27792 2 2  1 ARG HH12 H -13.012  17.903 -11.999 1.00 . B B . 1591 ARG HH12 1 1 
       17 27793 2 2  1 ARG HH21 H -13.549  16.043  -9.059 1.00 . B B . 1591 ARG HH21 1 1 
       17 27794 2 2  1 ARG HH22 H -13.969  17.470  -9.900 1.00 . B B . 1591 ARG HH22 1 1 
       17 27795 2 2  1 ARG N    N  -8.702  11.416  -8.722 1.00 . B B . 1591 ARG N    1 1 
       17 27796 2 2  1 ARG NE   N -11.948  15.118 -10.782 1.00 . B B . 1591 ARG NE   1 1 
       17 27797 2 2  1 ARG NH1  N -12.522  17.030 -11.940 1.00 . B B . 1591 ARG NH1  1 1 
       17 27798 2 2  1 ARG NH2  N -13.439  16.616  -9.876 1.00 . B B . 1591 ARG NH2  1 1 
       17 27799 2 2  1 ARG O    O  -8.246  10.385 -11.836 1.00 . B B . 1591 ARG O    1 1 
       17 27800 2 2  2 SER C    C  -5.435  11.143 -12.118 1.00 . B B . 1592 SER C    1 1 
       17 27801 2 2  2 SER CA   C  -6.287  12.376 -12.321 1.00 . B B . 1592 SER CA   1 1 
       17 27802 2 2  2 SER CB   C  -5.454  13.645 -12.172 1.00 . B B . 1592 SER CB   1 1 
       17 27803 2 2  2 SER H    H  -7.309  13.167 -10.700 1.00 . B B . 1592 SER H    1 1 
       17 27804 2 2  2 SER HA   H  -6.746  12.356 -13.297 1.00 . B B . 1592 SER HA   1 1 
       17 27805 2 2  2 SER HB2  H  -4.807  13.553 -11.312 1.00 . B B . 1592 SER HB2  1 1 
       17 27806 2 2  2 SER HB3  H  -4.861  13.798 -13.060 1.00 . B B . 1592 SER HB3  1 1 
       17 27807 2 2  2 SER HG   H  -6.977  14.750 -12.706 1.00 . B B . 1592 SER HG   1 1 
       17 27808 2 2  2 SER N    N  -7.319  12.391 -11.301 1.00 . B B . 1592 SER N    1 1 
       17 27809 2 2  2 SER O    O  -5.232  10.332 -13.037 1.00 . B B . 1592 SER O    1 1 
       17 27810 2 2  2 SER OG   O  -6.320  14.777 -11.997 1.00 . B B . 1592 SER OG   1 1 
       17 27811 2 2  3 VAL C    C  -5.291   8.967  -9.776 1.00 . B B . 1593 VAL C    1 1 
       17 27812 2 2  3 VAL CA   C  -4.295   9.820 -10.526 1.00 . B B . 1593 VAL CA   1 1 
       17 27813 2 2  3 VAL CB   C  -3.039  10.119  -9.635 1.00 . B B . 1593 VAL CB   1 1 
       17 27814 2 2  3 VAL CG1  C  -2.042  10.984 -10.382 1.00 . B B . 1593 VAL CG1  1 1 
       17 27815 2 2  3 VAL CG2  C  -3.410  10.773  -8.306 1.00 . B B . 1593 VAL CG2  1 1 
       17 27816 2 2  3 VAL H    H  -5.139  11.682 -10.238 1.00 . B B . 1593 VAL H    1 1 
       17 27817 2 2  3 VAL HA   H  -3.988   9.300 -11.423 1.00 . B B . 1593 VAL HA   1 1 
       17 27818 2 2  3 VAL HB   H  -2.555   9.174  -9.433 1.00 . B B . 1593 VAL HB   1 1 
       17 27819 2 2  3 VAL HG11 H  -1.709  10.464 -11.269 1.00 . B B . 1593 VAL HG11 1 1 
       17 27820 2 2  3 VAL HG12 H  -1.194  11.193  -9.748 1.00 . B B . 1593 VAL HG12 1 1 
       17 27821 2 2  3 VAL HG13 H  -2.517  11.910 -10.666 1.00 . B B . 1593 VAL HG13 1 1 
       17 27822 2 2  3 VAL HG21 H  -2.513  10.964  -7.734 1.00 . B B . 1593 VAL HG21 1 1 
       17 27823 2 2  3 VAL HG22 H  -4.058  10.111  -7.751 1.00 . B B . 1593 VAL HG22 1 1 
       17 27824 2 2  3 VAL HG23 H  -3.924  11.703  -8.495 1.00 . B B . 1593 VAL HG23 1 1 
       17 27825 2 2  3 VAL N    N  -4.980  10.988 -10.913 1.00 . B B . 1593 VAL N    1 1 
       17 27826 2 2  3 VAL O    O  -6.105   9.496  -9.019 1.00 . B B . 1593 VAL O    1 1 
       17 27827 2 2  4 LYS C    C  -5.308   5.743  -8.743 1.00 . B B . 1594 LYS C    1 1 
       17 27828 2 2  4 LYS CA   C  -6.160   6.785  -9.338 1.00 . B B . 1594 LYS CA   1 1 
       17 27829 2 2  4 LYS CB   C  -7.237   6.146 -10.216 1.00 . B B . 1594 LYS CB   1 1 
       17 27830 2 2  4 LYS CD   C  -9.351   6.385 -11.566 1.00 . B B . 1594 LYS CD   1 1 
       17 27831 2 2  4 LYS CE   C -10.157   5.385 -10.733 1.00 . B B . 1594 LYS CE   1 1 
       17 27832 2 2  4 LYS CG   C  -8.286   7.108 -10.747 1.00 . B B . 1594 LYS CG   1 1 
       17 27833 2 2  4 LYS H    H  -4.761   7.364 -10.795 1.00 . B B . 1594 LYS H    1 1 
       17 27834 2 2  4 LYS HA   H  -6.628   7.290  -8.500 1.00 . B B . 1594 LYS HA   1 1 
       17 27835 2 2  4 LYS HB2  H  -6.758   5.676 -11.062 1.00 . B B . 1594 LYS HB2  1 1 
       17 27836 2 2  4 LYS HB3  H  -7.732   5.387  -9.630 1.00 . B B . 1594 LYS HB3  1 1 
       17 27837 2 2  4 LYS HD2  H -10.029   7.116 -11.977 1.00 . B B . 1594 LYS HD2  1 1 
       17 27838 2 2  4 LYS HD3  H  -8.864   5.856 -12.373 1.00 . B B . 1594 LYS HD3  1 1 
       17 27839 2 2  4 LYS HE2  H  -9.495   4.640 -10.319 1.00 . B B . 1594 LYS HE2  1 1 
       17 27840 2 2  4 LYS HE3  H -10.645   5.916  -9.930 1.00 . B B . 1594 LYS HE3  1 1 
       17 27841 2 2  4 LYS HG2  H  -8.764   7.602  -9.914 1.00 . B B . 1594 LYS HG2  1 1 
       17 27842 2 2  4 LYS HG3  H  -7.802   7.845 -11.372 1.00 . B B . 1594 LYS HG3  1 1 
       17 27843 2 2  4 LYS HZ1  H -11.728   4.010 -10.984 1.00 . B B . 1594 LYS HZ1  1 1 
       17 27844 2 2  4 LYS HZ2  H -10.753   4.186 -12.334 1.00 . B B . 1594 LYS HZ2  1 1 
       17 27845 2 2  4 LYS HZ3  H -11.857   5.394 -11.933 1.00 . B B . 1594 LYS HZ3  1 1 
       17 27846 2 2  4 LYS N    N  -5.316   7.707 -10.063 1.00 . B B . 1594 LYS N    1 1 
       17 27847 2 2  4 LYS NZ   N -11.187   4.700 -11.543 1.00 . B B . 1594 LYS NZ   1 1 
       17 27848 2 2  4 LYS O    O  -4.422   5.216  -9.396 1.00 . B B . 1594 LYS O    1 1 
       17 27849 2 2  5 VAL C    C  -5.643   3.305  -6.474 1.00 . B B . 1595 VAL C    1 1 
       17 27850 2 2  5 VAL CA   C  -4.753   4.507  -6.808 1.00 . B B . 1595 VAL CA   1 1 
       17 27851 2 2  5 VAL CB   C  -4.068   5.124  -5.517 1.00 . B B . 1595 VAL CB   1 1 
       17 27852 2 2  5 VAL CG1  C  -3.093   4.148  -4.885 1.00 . B B . 1595 VAL CG1  1 1 
       17 27853 2 2  5 VAL CG2  C  -3.340   6.440  -5.897 1.00 . B B . 1595 VAL CG2  1 1 
       17 27854 2 2  5 VAL H    H  -6.253   5.960  -7.050 1.00 . B B . 1595 VAL H    1 1 
       17 27855 2 2  5 VAL HA   H  -3.982   4.171  -7.487 1.00 . B B . 1595 VAL HA   1 1 
       17 27856 2 2  5 VAL HB   H  -4.756   5.354  -4.711 1.00 . B B . 1595 VAL HB   1 1 
       17 27857 2 2  5 VAL HG11 H  -2.120   4.293  -5.313 1.00 . B B . 1595 VAL HG11 1 1 
       17 27858 2 2  5 VAL HG12 H  -3.369   3.115  -5.067 1.00 . B B . 1595 VAL HG12 1 1 
       17 27859 2 2  5 VAL HG13 H  -3.030   4.331  -3.824 1.00 . B B . 1595 VAL HG13 1 1 
       17 27860 2 2  5 VAL HG21 H  -2.765   6.807  -5.051 1.00 . B B . 1595 VAL HG21 1 1 
       17 27861 2 2  5 VAL HG22 H  -4.098   7.171  -6.152 1.00 . B B . 1595 VAL HG22 1 1 
       17 27862 2 2  5 VAL HG23 H  -2.702   6.290  -6.769 1.00 . B B . 1595 VAL HG23 1 1 
       17 27863 2 2  5 VAL N    N  -5.530   5.479  -7.505 1.00 . B B . 1595 VAL N    1 1 
       17 27864 2 2  5 VAL O    O  -5.144   2.238  -6.087 1.00 . B B . 1595 VAL O    1 1 
       17 27865 2 2  6 LYS C    C  -7.614   1.137  -7.001 1.00 . B B . 1596 LYS C    1 1 
       17 27866 2 2  6 LYS CA   C  -8.027   2.483  -6.420 1.00 . B B . 1596 LYS CA   1 1 
       17 27867 2 2  6 LYS CB   C  -9.371   2.922  -7.021 1.00 . B B . 1596 LYS CB   1 1 
       17 27868 2 2  6 LYS CD   C -10.664   4.109  -5.102 1.00 . B B . 1596 LYS CD   1 1 
       17 27869 2 2  6 LYS CE   C -11.577   5.298  -4.834 1.00 . B B . 1596 LYS CE   1 1 
       17 27870 2 2  6 LYS CG   C  -9.993   4.237  -6.485 1.00 . B B . 1596 LYS CG   1 1 
       17 27871 2 2  6 LYS H    H  -7.260   4.340  -7.101 1.00 . B B . 1596 LYS H    1 1 
       17 27872 2 2  6 LYS HA   H  -8.123   2.391  -5.348 1.00 . B B . 1596 LYS HA   1 1 
       17 27873 2 2  6 LYS HB2  H  -9.234   3.045  -8.084 1.00 . B B . 1596 LYS HB2  1 1 
       17 27874 2 2  6 LYS HB3  H -10.081   2.124  -6.862 1.00 . B B . 1596 LYS HB3  1 1 
       17 27875 2 2  6 LYS HD2  H -11.296   3.234  -5.108 1.00 . B B . 1596 LYS HD2  1 1 
       17 27876 2 2  6 LYS HD3  H -10.003   4.010  -4.248 1.00 . B B . 1596 LYS HD3  1 1 
       17 27877 2 2  6 LYS HE2  H -10.985   6.200  -4.827 1.00 . B B . 1596 LYS HE2  1 1 
       17 27878 2 2  6 LYS HE3  H -12.306   5.351  -5.628 1.00 . B B . 1596 LYS HE3  1 1 
       17 27879 2 2  6 LYS HG2  H  -9.211   4.977  -6.410 1.00 . B B . 1596 LYS HG2  1 1 
       17 27880 2 2  6 LYS HG3  H -10.726   4.579  -7.200 1.00 . B B . 1596 LYS HG3  1 1 
       17 27881 2 2  6 LYS HZ1  H -11.714   5.563  -2.752 1.00 . B B . 1596 LYS HZ1  1 1 
       17 27882 2 2  6 LYS HZ2  H -12.456   4.174  -3.323 1.00 . B B . 1596 LYS HZ2  1 1 
       17 27883 2 2  6 LYS HZ3  H -13.200   5.668  -3.550 1.00 . B B . 1596 LYS HZ3  1 1 
       17 27884 2 2  6 LYS N    N  -6.979   3.492  -6.703 1.00 . B B . 1596 LYS N    1 1 
       17 27885 2 2  6 LYS NZ   N -12.281   5.180  -3.541 1.00 . B B . 1596 LYS NZ   1 1 
       17 27886 2 2  6 LYS O    O  -7.602   0.954  -8.220 1.00 . B B . 1596 LYS O    1 1 
       17 27887 2 2  7 ILE C    C  -7.697  -1.949  -7.280 1.00 . B B . 1597 ILE C    1 1 
       17 27888 2 2  7 ILE CA   C  -6.673  -1.011  -6.600 1.00 . B B . 1597 ILE CA   1 1 
       17 27889 2 2  7 ILE CB   C  -5.832  -1.769  -5.527 1.00 . B B . 1597 ILE CB   1 1 
       17 27890 2 2  7 ILE CD1  C  -4.047  -2.330  -7.250 1.00 . B B . 1597 ILE CD1  1 1 
       17 27891 2 2  7 ILE CG1  C  -4.991  -2.831  -6.173 1.00 . B B . 1597 ILE CG1  1 1 
       17 27892 2 2  7 ILE CG2  C  -6.699  -2.422  -4.470 1.00 . B B . 1597 ILE CG2  1 1 
       17 27893 2 2  7 ILE H    H  -7.276   0.399  -5.173 1.00 . B B . 1597 ILE H    1 1 
       17 27894 2 2  7 ILE HA   H  -5.969  -0.613  -7.311 1.00 . B B . 1597 ILE HA   1 1 
       17 27895 2 2  7 ILE HB   H  -5.163  -1.061  -5.062 1.00 . B B . 1597 ILE HB   1 1 
       17 27896 2 2  7 ILE HD11 H  -3.402  -1.566  -6.841 1.00 . B B . 1597 ILE HD11 1 1 
       17 27897 2 2  7 ILE HD12 H  -4.614  -1.928  -8.076 1.00 . B B . 1597 ILE HD12 1 1 
       17 27898 2 2  7 ILE HD13 H  -3.444  -3.156  -7.599 1.00 . B B . 1597 ILE HD13 1 1 
       17 27899 2 2  7 ILE HG12 H  -4.396  -3.223  -5.359 1.00 . B B . 1597 ILE HG12 1 1 
       17 27900 2 2  7 ILE HG13 H  -5.637  -3.595  -6.578 1.00 . B B . 1597 ILE HG13 1 1 
       17 27901 2 2  7 ILE HG21 H  -6.109  -2.987  -3.764 1.00 . B B . 1597 ILE HG21 1 1 
       17 27902 2 2  7 ILE HG22 H  -7.392  -3.091  -4.958 1.00 . B B . 1597 ILE HG22 1 1 
       17 27903 2 2  7 ILE HG23 H  -7.259  -1.661  -3.947 1.00 . B B . 1597 ILE HG23 1 1 
       17 27904 2 2  7 ILE N    N  -7.233   0.209  -6.131 1.00 . B B . 1597 ILE N    1 1 
       17 27905 2 2  7 ILE O    O  -7.589  -2.208  -8.471 1.00 . B B . 1597 ILE O    1 1 
       17 27906 2 2  8 LYS C    C  -8.959  -4.599  -7.524 1.00 . B B . 1598 LYS C    1 1 
       17 27907 2 2  8 LYS CA   C  -9.691  -3.374  -6.918 1.00 . B B . 1598 LYS CA   1 1 
       17 27908 2 2  8 LYS CB   C -10.694  -2.745  -7.912 1.00 . B B . 1598 LYS CB   1 1 
       17 27909 2 2  8 LYS CD   C -12.583  -1.835  -6.481 1.00 . B B . 1598 LYS CD   1 1 
       17 27910 2 2  8 LYS CE   C -13.535  -0.693  -6.330 1.00 . B B . 1598 LYS CE   1 1 
       17 27911 2 2  8 LYS CG   C -11.473  -1.496  -7.408 1.00 . B B . 1598 LYS CG   1 1 
       17 27912 2 2  8 LYS H    H  -8.796  -2.032  -5.599 1.00 . B B . 1598 LYS H    1 1 
       17 27913 2 2  8 LYS HA   H -10.209  -3.753  -6.044 1.00 . B B . 1598 LYS HA   1 1 
       17 27914 2 2  8 LYS HB2  H -10.147  -2.452  -8.796 1.00 . B B . 1598 LYS HB2  1 1 
       17 27915 2 2  8 LYS HB3  H -11.414  -3.500  -8.193 1.00 . B B . 1598 LYS HB3  1 1 
       17 27916 2 2  8 LYS HD2  H -13.090  -2.765  -6.664 1.00 . B B . 1598 LYS HD2  1 1 
       17 27917 2 2  8 LYS HD3  H -12.068  -1.838  -5.536 1.00 . B B . 1598 LYS HD3  1 1 
       17 27918 2 2  8 LYS HE2  H -14.098  -0.849  -5.420 1.00 . B B . 1598 LYS HE2  1 1 
       17 27919 2 2  8 LYS HE3  H -12.853   0.120  -6.139 1.00 . B B . 1598 LYS HE3  1 1 
       17 27920 2 2  8 LYS HG2  H -10.845  -0.900  -6.748 1.00 . B B . 1598 LYS HG2  1 1 
       17 27921 2 2  8 LYS HG3  H -11.858  -0.911  -8.228 1.00 . B B . 1598 LYS HG3  1 1 
       17 27922 2 2  8 LYS HZ1  H -14.949   0.407  -7.380 1.00 . B B . 1598 LYS HZ1  1 1 
       17 27923 2 2  8 LYS HZ2  H -14.894  -1.189  -7.879 1.00 . B B . 1598 LYS HZ2  1 1 
       17 27924 2 2  8 LYS HZ3  H -13.679  -0.105  -8.327 1.00 . B B . 1598 LYS HZ3  1 1 
       17 27925 2 2  8 LYS N    N  -8.715  -2.394  -6.503 1.00 . B B . 1598 LYS N    1 1 
       17 27926 2 2  8 LYS NZ   N -14.310  -0.394  -7.552 1.00 . B B . 1598 LYS NZ   1 1 
       17 27927 2 2  8 LYS O    O  -8.884  -4.751  -8.737 1.00 . B B . 1598 LYS O    1 1 
       17 27928 2 2  9 LEU C    C  -8.534  -7.683  -7.769 1.00 . B B . 1599 LEU C    1 1 
       17 27929 2 2  9 LEU CA   C  -7.607  -6.650  -7.085 1.00 . B B . 1599 LEU CA   1 1 
       17 27930 2 2  9 LEU CB   C  -6.906  -7.338  -5.880 1.00 . B B . 1599 LEU CB   1 1 
       17 27931 2 2  9 LEU CD1  C  -4.865  -8.256  -7.112 1.00 . B B . 1599 LEU CD1  1 1 
       17 27932 2 2  9 LEU CD2  C  -4.697  -6.158  -5.832 1.00 . B B . 1599 LEU CD2  1 1 
       17 27933 2 2  9 LEU CG   C  -5.365  -7.480  -5.907 1.00 . B B . 1599 LEU CG   1 1 
       17 27934 2 2  9 LEU H    H  -8.456  -5.254  -5.689 1.00 . B B . 1599 LEU H    1 1 
       17 27935 2 2  9 LEU HA   H  -6.845  -6.309  -7.773 1.00 . B B . 1599 LEU HA   1 1 
       17 27936 2 2  9 LEU HB2  H  -7.152  -6.844  -4.957 1.00 . B B . 1599 LEU HB2  1 1 
       17 27937 2 2  9 LEU HB3  H  -7.333  -8.323  -5.784 1.00 . B B . 1599 LEU HB3  1 1 
       17 27938 2 2  9 LEU HD11 H  -5.152  -7.743  -8.018 1.00 . B B . 1599 LEU HD11 1 1 
       17 27939 2 2  9 LEU HD12 H  -5.292  -9.247  -7.107 1.00 . B B . 1599 LEU HD12 1 1 
       17 27940 2 2  9 LEU HD13 H  -3.789  -8.328  -7.066 1.00 . B B . 1599 LEU HD13 1 1 
       17 27941 2 2  9 LEU HD21 H  -3.631  -6.286  -5.947 1.00 . B B . 1599 LEU HD21 1 1 
       17 27942 2 2  9 LEU HD22 H  -4.867  -5.782  -4.832 1.00 . B B . 1599 LEU HD22 1 1 
       17 27943 2 2  9 LEU HD23 H  -5.085  -5.486  -6.582 1.00 . B B . 1599 LEU HD23 1 1 
       17 27944 2 2  9 LEU HG   H  -5.093  -8.014  -5.000 1.00 . B B . 1599 LEU HG   1 1 
       17 27945 2 2  9 LEU N    N  -8.374  -5.446  -6.647 1.00 . B B . 1599 LEU N    1 1 
       17 27946 2 2  9 LEU O    O  -8.080  -8.692  -8.314 1.00 . B B . 1599 LEU O    1 1 
       17 27947 2 2 10 GLY C    C -11.693  -8.900  -7.242 1.00 . B B . 1600 GLY C    1 1 
       17 27948 2 2 10 GLY CA   C -10.796  -8.320  -8.294 1.00 . B B . 1600 GLY CA   1 1 
       17 27949 2 2 10 GLY H    H -10.131  -6.624  -7.252 1.00 . B B . 1600 GLY H    1 1 
       17 27950 2 2 10 GLY HA2  H -11.385  -7.771  -9.013 1.00 . B B . 1600 GLY HA2  1 1 
       17 27951 2 2 10 GLY HA3  H -10.275  -9.122  -8.791 1.00 . B B . 1600 GLY HA3  1 1 
       17 27952 2 2 10 GLY N    N  -9.824  -7.438  -7.701 1.00 . B B . 1600 GLY N    1 1 
       17 27953 2 2 10 GLY O    O -12.863  -9.201  -7.487 1.00 . B B . 1600 GLY O    1 1 
       17 27954 2 2 11 ARG C    C -12.733  -8.464  -4.327 1.00 . B B . 1601 ARG C    1 1 
       17 27955 2 2 11 ARG CA   C -11.867  -9.561  -4.928 1.00 . B B . 1601 ARG CA   1 1 
       17 27956 2 2 11 ARG CB   C -10.872 -10.143  -3.895 1.00 . B B . 1601 ARG CB   1 1 
       17 27957 2 2 11 ARG CD   C -12.437 -11.916  -2.916 1.00 . B B . 1601 ARG CD   1 1 
       17 27958 2 2 11 ARG CG   C -11.468 -10.772  -2.618 1.00 . B B . 1601 ARG CG   1 1 
       17 27959 2 2 11 ARG CZ   C -14.566 -11.875  -4.232 1.00 . B B . 1601 ARG CZ   1 1 
       17 27960 2 2 11 ARG H    H -10.217  -8.755  -5.944 1.00 . B B . 1601 ARG H    1 1 
       17 27961 2 2 11 ARG HA   H -12.509 -10.352  -5.286 1.00 . B B . 1601 ARG HA   1 1 
       17 27962 2 2 11 ARG HB2  H -10.284 -10.906  -4.384 1.00 . B B . 1601 ARG HB2  1 1 
       17 27963 2 2 11 ARG HB3  H -10.203  -9.349  -3.596 1.00 . B B . 1601 ARG HB3  1 1 
       17 27964 2 2 11 ARG HD2  H -12.051 -12.473  -3.755 1.00 . B B . 1601 ARG HD2  1 1 
       17 27965 2 2 11 ARG HD3  H -12.494 -12.562  -2.052 1.00 . B B . 1601 ARG HD3  1 1 
       17 27966 2 2 11 ARG HE   H -14.150 -10.750  -2.624 1.00 . B B . 1601 ARG HE   1 1 
       17 27967 2 2 11 ARG HG2  H -10.661 -11.154  -2.012 1.00 . B B . 1601 ARG HG2  1 1 
       17 27968 2 2 11 ARG HG3  H -11.990 -10.004  -2.068 1.00 . B B . 1601 ARG HG3  1 1 
       17 27969 2 2 11 ARG HH11 H -13.158 -13.086  -5.098 1.00 . B B . 1601 ARG HH11 1 1 
       17 27970 2 2 11 ARG HH12 H -14.660 -13.095  -5.886 1.00 . B B . 1601 ARG HH12 1 1 
       17 27971 2 2 11 ARG HH21 H -16.158 -10.745  -3.660 1.00 . B B . 1601 ARG HH21 1 1 
       17 27972 2 2 11 ARG HH22 H -16.436 -11.705  -5.049 1.00 . B B . 1601 ARG HH22 1 1 
       17 27973 2 2 11 ARG N    N -11.147  -9.032  -6.060 1.00 . B B . 1601 ARG N    1 1 
       17 27974 2 2 11 ARG NE   N -13.787 -11.437  -3.245 1.00 . B B . 1601 ARG NE   1 1 
       17 27975 2 2 11 ARG NH1  N -14.101 -12.740  -5.133 1.00 . B B . 1601 ARG NH1  1 1 
       17 27976 2 2 11 ARG NH2  N -15.805 -11.415  -4.324 1.00 . B B . 1601 ARG NH2  1 1 
       17 27977 2 2 11 ARG O    O -12.292  -7.700  -3.494 1.00 . B B . 1601 ARG O    1 1 
       17 27978 2 2 12 LYS C    C -16.280  -7.877  -4.608 1.00 . B B . 1602 LYS C    1 1 
       17 27979 2 2 12 LYS CA   C -14.879  -7.367  -4.350 1.00 . B B . 1602 LYS CA   1 1 
       17 27980 2 2 12 LYS CB   C -14.629  -5.957  -4.985 1.00 . B B . 1602 LYS CB   1 1 
       17 27981 2 2 12 LYS CD   C -16.326  -5.770  -6.920 1.00 . B B . 1602 LYS CD   1 1 
       17 27982 2 2 12 LYS CE   C -17.022  -4.537  -6.348 1.00 . B B . 1602 LYS CE   1 1 
       17 27983 2 2 12 LYS CG   C -14.842  -5.823  -6.516 1.00 . B B . 1602 LYS CG   1 1 
       17 27984 2 2 12 LYS H    H -14.193  -8.927  -5.580 1.00 . B B . 1602 LYS H    1 1 
       17 27985 2 2 12 LYS HA   H -14.746  -7.302  -3.280 1.00 . B B . 1602 LYS HA   1 1 
       17 27986 2 2 12 LYS HB2  H -15.265  -5.243  -4.488 1.00 . B B . 1602 LYS HB2  1 1 
       17 27987 2 2 12 LYS HB3  H -13.607  -5.682  -4.766 1.00 . B B . 1602 LYS HB3  1 1 
       17 27988 2 2 12 LYS HD2  H -16.400  -5.753  -7.996 1.00 . B B . 1602 LYS HD2  1 1 
       17 27989 2 2 12 LYS HD3  H -16.817  -6.656  -6.544 1.00 . B B . 1602 LYS HD3  1 1 
       17 27990 2 2 12 LYS HE2  H -16.892  -4.517  -5.277 1.00 . B B . 1602 LYS HE2  1 1 
       17 27991 2 2 12 LYS HE3  H -16.556  -3.665  -6.781 1.00 . B B . 1602 LYS HE3  1 1 
       17 27992 2 2 12 LYS HG2  H -14.362  -4.919  -6.858 1.00 . B B . 1602 LYS HG2  1 1 
       17 27993 2 2 12 LYS HG3  H -14.379  -6.673  -6.996 1.00 . B B . 1602 LYS HG3  1 1 
       17 27994 2 2 12 LYS HZ1  H -18.952  -5.340  -6.227 1.00 . B B . 1602 LYS HZ1  1 1 
       17 27995 2 2 12 LYS HZ2  H -18.678  -4.481  -7.657 1.00 . B B . 1602 LYS HZ2  1 1 
       17 27996 2 2 12 LYS HZ3  H -18.915  -3.667  -6.223 1.00 . B B . 1602 LYS HZ3  1 1 
       17 27997 2 2 12 LYS N    N -13.926  -8.341  -4.839 1.00 . B B . 1602 LYS N    1 1 
       17 27998 2 2 12 LYS NZ   N -18.473  -4.512  -6.639 1.00 . B B . 1602 LYS NZ   1 1 
       17 27999 2 2 12 LYS O    O -16.463  -8.751  -5.487 1.00 . B B . 1602 LYS O    1 1 
       18 28000 1 1  1 ALA C    C   8.144  -1.487  20.983 1.00 . A A .  557 ALA C    1 1 
       18 28001 1 1  1 ALA CA   C   7.680  -2.407  22.109 1.00 . A A .  557 ALA CA   1 1 
       18 28002 1 1  1 ALA CB   C   8.676  -3.540  22.325 1.00 . A A .  557 ALA CB   1 1 
       18 28003 1 1  1 ALA H1   H   5.574  -2.418  22.068 1.00 . A A .  557 ALA H1   1 1 
       18 28004 1 1  1 ALA HA   H   7.600  -1.833  23.020 1.00 . A A .  557 ALA HA   1 1 
       18 28005 1 1  1 ALA HB1  H   9.639  -3.129  22.585 1.00 . A A .  557 ALA HB1  1 1 
       18 28006 1 1  1 ALA HB2  H   8.766  -4.116  21.417 1.00 . A A .  557 ALA HB2  1 1 
       18 28007 1 1  1 ALA HB3  H   8.329  -4.178  23.124 1.00 . A A .  557 ALA HB3  1 1 
       18 28008 1 1  1 ALA N    N   6.359  -2.949  21.797 1.00 . A A .  557 ALA N    1 1 
       18 28009 1 1  1 ALA O    O   9.160  -0.801  21.090 1.00 . A A .  557 ALA O    1 1 
       18 28010 1 1  2 SER C    C   7.794   0.798  18.968 1.00 . A A .  558 SER C    1 1 
       18 28011 1 1  2 SER CA   C   7.597  -0.708  18.720 1.00 . A A .  558 SER CA   1 1 
       18 28012 1 1  2 SER CB   C   6.441  -0.959  17.762 1.00 . A A .  558 SER CB   1 1 
       18 28013 1 1  2 SER H    H   6.538  -2.012  19.974 1.00 . A A .  558 SER H    1 1 
       18 28014 1 1  2 SER HA   H   8.492  -1.101  18.262 1.00 . A A .  558 SER HA   1 1 
       18 28015 1 1  2 SER HB2  H   6.452  -0.209  16.985 1.00 . A A .  558 SER HB2  1 1 
       18 28016 1 1  2 SER HB3  H   6.542  -1.940  17.323 1.00 . A A .  558 SER HB3  1 1 
       18 28017 1 1  2 SER HG   H   4.610  -1.543  18.051 1.00 . A A .  558 SER HG   1 1 
       18 28018 1 1  2 SER N    N   7.352  -1.467  19.932 1.00 . A A .  558 SER N    1 1 
       18 28019 1 1  2 SER O    O   8.636   1.430  18.342 1.00 . A A .  558 SER O    1 1 
       18 28020 1 1  2 SER OG   O   5.189  -0.888  18.460 1.00 . A A .  558 SER OG   1 1 
       18 28021 1 1  3 ALA C    C   8.425   3.063  20.971 1.00 . A A .  559 ALA C    1 1 
       18 28022 1 1  3 ALA CA   C   7.141   2.765  20.209 1.00 . A A .  559 ALA CA   1 1 
       18 28023 1 1  3 ALA CB   C   5.920   3.235  20.984 1.00 . A A .  559 ALA CB   1 1 
       18 28024 1 1  3 ALA H    H   6.422   0.784  20.406 1.00 . A A .  559 ALA H    1 1 
       18 28025 1 1  3 ALA HA   H   7.175   3.293  19.266 1.00 . A A .  559 ALA HA   1 1 
       18 28026 1 1  3 ALA HB1  H   5.972   4.306  21.119 1.00 . A A .  559 ALA HB1  1 1 
       18 28027 1 1  3 ALA HB2  H   5.895   2.758  21.951 1.00 . A A .  559 ALA HB2  1 1 
       18 28028 1 1  3 ALA HB3  H   5.023   2.987  20.435 1.00 . A A .  559 ALA HB3  1 1 
       18 28029 1 1  3 ALA N    N   7.047   1.352  19.906 1.00 . A A .  559 ALA N    1 1 
       18 28030 1 1  3 ALA O    O   8.971   4.168  20.896 1.00 . A A .  559 ALA O    1 1 
       18 28031 1 1  4 SER C    C  11.353   1.847  21.557 1.00 . A A .  560 SER C    1 1 
       18 28032 1 1  4 SER CA   C  10.140   2.199  22.437 1.00 . A A .  560 SER CA   1 1 
       18 28033 1 1  4 SER CB   C  10.083   1.298  23.665 1.00 . A A .  560 SER CB   1 1 
       18 28034 1 1  4 SER H    H   8.447   1.203  21.688 1.00 . A A .  560 SER H    1 1 
       18 28035 1 1  4 SER HA   H  10.220   3.227  22.759 1.00 . A A .  560 SER HA   1 1 
       18 28036 1 1  4 SER HB2  H  10.091   0.263  23.356 1.00 . A A .  560 SER HB2  1 1 
       18 28037 1 1  4 SER HB3  H  10.934   1.499  24.298 1.00 . A A .  560 SER HB3  1 1 
       18 28038 1 1  4 SER HG   H   8.181   1.639  23.764 1.00 . A A .  560 SER HG   1 1 
       18 28039 1 1  4 SER N    N   8.918   2.065  21.682 1.00 . A A .  560 SER N    1 1 
       18 28040 1 1  4 SER O    O  12.509   2.018  21.957 1.00 . A A .  560 SER O    1 1 
       18 28041 1 1  4 SER OG   O   8.895   1.553  24.409 1.00 . A A .  560 SER OG   1 1 
       18 28042 1 1  5 TYR C    C  12.116   1.942  18.278 1.00 . A A .  561 TYR C    1 1 
       18 28043 1 1  5 TYR CA   C  12.115   1.017  19.440 1.00 . A A .  561 TYR CA   1 1 
       18 28044 1 1  5 TYR CB   C  12.044  -0.430  18.950 1.00 . A A .  561 TYR CB   1 1 
       18 28045 1 1  5 TYR CD1  C  14.027  -1.340  20.167 1.00 . A A .  561 TYR CD1  1 1 
       18 28046 1 1  5 TYR CD2  C  11.949  -2.463  20.431 1.00 . A A .  561 TYR CD2  1 1 
       18 28047 1 1  5 TYR CE1  C  14.638  -2.258  20.981 1.00 . A A .  561 TYR CE1  1 1 
       18 28048 1 1  5 TYR CE2  C  12.553  -3.388  21.254 1.00 . A A .  561 TYR CE2  1 1 
       18 28049 1 1  5 TYR CG   C  12.675  -1.426  19.876 1.00 . A A .  561 TYR CG   1 1 
       18 28050 1 1  5 TYR CZ   C  13.902  -3.279  21.525 1.00 . A A .  561 TYR CZ   1 1 
       18 28051 1 1  5 TYR H    H  10.150   1.208  20.109 1.00 . A A .  561 TYR H    1 1 
       18 28052 1 1  5 TYR HA   H  13.053   1.143  19.961 1.00 . A A .  561 TYR HA   1 1 
       18 28053 1 1  5 TYR HB2  H  11.008  -0.708  18.826 1.00 . A A .  561 TYR HB2  1 1 
       18 28054 1 1  5 TYR HB3  H  12.540  -0.498  17.993 1.00 . A A .  561 TYR HB3  1 1 
       18 28055 1 1  5 TYR HD1  H  14.601  -0.532  19.738 1.00 . A A .  561 TYR HD1  1 1 
       18 28056 1 1  5 TYR HD2  H  10.894  -2.543  20.215 1.00 . A A .  561 TYR HD2  1 1 
       18 28057 1 1  5 TYR HE1  H  15.694  -2.172  21.194 1.00 . A A .  561 TYR HE1  1 1 
       18 28058 1 1  5 TYR HE2  H  11.971  -4.190  21.678 1.00 . A A .  561 TYR HE2  1 1 
       18 28059 1 1  5 TYR HH   H  14.132  -5.064  22.107 1.00 . A A .  561 TYR HH   1 1 
       18 28060 1 1  5 TYR N    N  11.084   1.347  20.376 1.00 . A A .  561 TYR N    1 1 
       18 28061 1 1  5 TYR O    O  11.340   1.786  17.340 1.00 . A A .  561 TYR O    1 1 
       18 28062 1 1  5 TYR OH   O  14.522  -4.210  22.335 1.00 . A A .  561 TYR OH   1 1 
       18 28063 1 1  6 ASP C    C  14.106   3.188  16.272 1.00 . A A .  562 ASP C    1 1 
       18 28064 1 1  6 ASP CA   C  13.116   3.808  17.223 1.00 . A A .  562 ASP CA   1 1 
       18 28065 1 1  6 ASP CB   C  13.563   5.195  17.669 1.00 . A A .  562 ASP CB   1 1 
       18 28066 1 1  6 ASP CG   C  13.729   6.138  16.508 1.00 . A A .  562 ASP CG   1 1 
       18 28067 1 1  6 ASP H    H  13.526   3.029  19.130 1.00 . A A .  562 ASP H    1 1 
       18 28068 1 1  6 ASP HA   H  12.158   3.868  16.729 1.00 . A A .  562 ASP HA   1 1 
       18 28069 1 1  6 ASP HB2  H  12.828   5.608  18.345 1.00 . A A .  562 ASP HB2  1 1 
       18 28070 1 1  6 ASP HB3  H  14.509   5.113  18.182 1.00 . A A .  562 ASP HB3  1 1 
       18 28071 1 1  6 ASP N    N  12.966   2.915  18.333 1.00 . A A .  562 ASP N    1 1 
       18 28072 1 1  6 ASP O    O  15.309   3.367  16.393 1.00 . A A .  562 ASP O    1 1 
       18 28073 1 1  6 ASP OD1  O  12.723   6.496  15.882 1.00 . A A .  562 ASP OD1  1 1 
       18 28074 1 1  6 ASP OD2  O  14.869   6.564  16.239 1.00 . A A .  562 ASP OD2  1 1 
       18 28075 1 1  7 SER C    C  14.688   2.360  13.210 1.00 . A A .  563 SER C    1 1 
       18 28076 1 1  7 SER CA   C  14.448   1.616  14.524 1.00 . A A .  563 SER CA   1 1 
       18 28077 1 1  7 SER CB   C  13.814   0.251  14.271 1.00 . A A .  563 SER CB   1 1 
       18 28078 1 1  7 SER H    H  12.639   2.206  15.389 1.00 . A A .  563 SER H    1 1 
       18 28079 1 1  7 SER HA   H  15.397   1.456  15.013 1.00 . A A .  563 SER HA   1 1 
       18 28080 1 1  7 SER HB2  H  12.890   0.385  13.728 1.00 . A A .  563 SER HB2  1 1 
       18 28081 1 1  7 SER HB3  H  14.493  -0.358  13.695 1.00 . A A .  563 SER HB3  1 1 
       18 28082 1 1  7 SER HG   H  14.239  -0.212  16.129 1.00 . A A .  563 SER HG   1 1 
       18 28083 1 1  7 SER N    N  13.609   2.357  15.412 1.00 . A A .  563 SER N    1 1 
       18 28084 1 1  7 SER O    O  15.733   2.179  12.565 1.00 . A A .  563 SER O    1 1 
       18 28085 1 1  7 SER OG   O  13.529  -0.415  15.507 1.00 . A A .  563 SER OG   1 1 
       18 28086 1 1  8 GLU C    C  13.132   5.251  11.656 1.00 . A A .  564 GLU C    1 1 
       18 28087 1 1  8 GLU CA   C  13.851   3.917  11.570 1.00 . A A .  564 GLU CA   1 1 
       18 28088 1 1  8 GLU CB   C  13.252   3.036  10.466 1.00 . A A .  564 GLU CB   1 1 
       18 28089 1 1  8 GLU CD   C  11.311   1.596   9.786 1.00 . A A .  564 GLU CD   1 1 
       18 28090 1 1  8 GLU CG   C  11.796   2.671  10.700 1.00 . A A .  564 GLU CG   1 1 
       18 28091 1 1  8 GLU H    H  13.001   3.423  13.417 1.00 . A A .  564 GLU H    1 1 
       18 28092 1 1  8 GLU HA   H  14.894   4.091  11.351 1.00 . A A .  564 GLU HA   1 1 
       18 28093 1 1  8 GLU HB2  H  13.325   3.552   9.520 1.00 . A A .  564 GLU HB2  1 1 
       18 28094 1 1  8 GLU HB3  H  13.822   2.121  10.411 1.00 . A A .  564 GLU HB3  1 1 
       18 28095 1 1  8 GLU HG2  H  11.685   2.329  11.718 1.00 . A A .  564 GLU HG2  1 1 
       18 28096 1 1  8 GLU HG3  H  11.192   3.554  10.556 1.00 . A A .  564 GLU HG3  1 1 
       18 28097 1 1  8 GLU N    N  13.765   3.220  12.835 1.00 . A A .  564 GLU N    1 1 
       18 28098 1 1  8 GLU O    O  12.098   5.361  12.311 1.00 . A A .  564 GLU O    1 1 
       18 28099 1 1  8 GLU OE1  O  10.999   1.872   8.620 1.00 . A A .  564 GLU OE1  1 1 
       18 28100 1 1  8 GLU OE2  O  11.206   0.434  10.233 1.00 . A A .  564 GLU OE2  1 1 
       18 28101 1 1  9 GLU C    C  11.970   7.628  10.042 1.00 . A A .  565 GLU C    1 1 
       18 28102 1 1  9 GLU CA   C  13.118   7.560  11.046 1.00 . A A .  565 GLU CA   1 1 
       18 28103 1 1  9 GLU CB   C  14.168   8.650  10.722 1.00 . A A .  565 GLU CB   1 1 
       18 28104 1 1  9 GLU CD   C  16.494   7.617  11.019 1.00 . A A .  565 GLU CD   1 1 
       18 28105 1 1  9 GLU CG   C  15.459   8.600  11.555 1.00 . A A .  565 GLU CG   1 1 
       18 28106 1 1  9 GLU H    H  14.565   6.126  10.604 1.00 . A A .  565 GLU H    1 1 
       18 28107 1 1  9 GLU HA   H  12.726   7.739  12.036 1.00 . A A .  565 GLU HA   1 1 
       18 28108 1 1  9 GLU HB2  H  14.446   8.559   9.682 1.00 . A A .  565 GLU HB2  1 1 
       18 28109 1 1  9 GLU HB3  H  13.709   9.617  10.869 1.00 . A A .  565 GLU HB3  1 1 
       18 28110 1 1  9 GLU HG2  H  15.902   9.584  11.573 1.00 . A A .  565 GLU HG2  1 1 
       18 28111 1 1  9 GLU HG3  H  15.203   8.309  12.564 1.00 . A A .  565 GLU HG3  1 1 
       18 28112 1 1  9 GLU N    N  13.695   6.250  11.044 1.00 . A A .  565 GLU N    1 1 
       18 28113 1 1  9 GLU O    O  12.188   7.571   8.820 1.00 . A A .  565 GLU O    1 1 
       18 28114 1 1  9 GLU OE1  O  17.444   8.062  10.338 1.00 . A A .  565 GLU OE1  1 1 
       18 28115 1 1  9 GLU OE2  O  16.383   6.394  11.259 1.00 . A A .  565 GLU OE2  1 1 
       18 28116 1 1 10 GLU C    C   9.471   9.325   9.415 1.00 . A A .  566 GLU C    1 1 
       18 28117 1 1 10 GLU CA   C   9.593   7.848   9.710 1.00 . A A .  566 GLU CA   1 1 
       18 28118 1 1 10 GLU CB   C   8.349   7.383  10.445 1.00 . A A .  566 GLU CB   1 1 
       18 28119 1 1 10 GLU CD   C   7.212   5.633  11.805 1.00 . A A .  566 GLU CD   1 1 
       18 28120 1 1 10 GLU CG   C   8.439   5.980  11.015 1.00 . A A .  566 GLU CG   1 1 
       18 28121 1 1 10 GLU H    H  10.644   7.645  11.520 1.00 . A A .  566 GLU H    1 1 
       18 28122 1 1 10 GLU HA   H   9.727   7.287   8.797 1.00 . A A .  566 GLU HA   1 1 
       18 28123 1 1 10 GLU HB2  H   8.168   8.081  11.248 1.00 . A A .  566 GLU HB2  1 1 
       18 28124 1 1 10 GLU HB3  H   7.512   7.423   9.762 1.00 . A A .  566 GLU HB3  1 1 
       18 28125 1 1 10 GLU HG2  H   8.541   5.276  10.203 1.00 . A A .  566 GLU HG2  1 1 
       18 28126 1 1 10 GLU HG3  H   9.302   5.919  11.660 1.00 . A A .  566 GLU HG3  1 1 
       18 28127 1 1 10 GLU N    N  10.761   7.692  10.546 1.00 . A A .  566 GLU N    1 1 
       18 28128 1 1 10 GLU O    O   9.084  10.108  10.284 1.00 . A A .  566 GLU O    1 1 
       18 28129 1 1 10 GLU OE1  O   6.343   4.918  11.291 1.00 . A A .  566 GLU OE1  1 1 
       18 28130 1 1 10 GLU OE2  O   7.070   6.119  12.944 1.00 . A A .  566 GLU OE2  1 1 
       18 28131 1 1 11 GLU C    C   8.776  11.584   7.023 1.00 . A A .  567 GLU C    1 1 
       18 28132 1 1 11 GLU CA   C   9.899  11.107   7.921 1.00 . A A .  567 GLU CA   1 1 
       18 28133 1 1 11 GLU CB   C  11.269  11.448   7.336 1.00 . A A .  567 GLU CB   1 1 
       18 28134 1 1 11 GLU CD   C  12.337  12.209   9.486 1.00 . A A .  567 GLU CD   1 1 
       18 28135 1 1 11 GLU CG   C  12.413  11.254   8.319 1.00 . A A .  567 GLU CG   1 1 
       18 28136 1 1 11 GLU H    H  10.027   9.040   7.556 1.00 . A A .  567 GLU H    1 1 
       18 28137 1 1 11 GLU HA   H   9.817  11.621   8.865 1.00 . A A .  567 GLU HA   1 1 
       18 28138 1 1 11 GLU HB2  H  11.448  10.823   6.473 1.00 . A A .  567 GLU HB2  1 1 
       18 28139 1 1 11 GLU HB3  H  11.262  12.483   7.029 1.00 . A A .  567 GLU HB3  1 1 
       18 28140 1 1 11 GLU HG2  H  12.375  10.245   8.701 1.00 . A A .  567 GLU HG2  1 1 
       18 28141 1 1 11 GLU HG3  H  13.349  11.409   7.803 1.00 . A A .  567 GLU HG3  1 1 
       18 28142 1 1 11 GLU N    N   9.824   9.711   8.240 1.00 . A A .  567 GLU N    1 1 
       18 28143 1 1 11 GLU O    O   8.424  10.930   6.034 1.00 . A A .  567 GLU O    1 1 
       18 28144 1 1 11 GLU OE1  O  13.045  13.235   9.477 1.00 . A A .  567 GLU OE1  1 1 
       18 28145 1 1 11 GLU OE2  O  11.567  11.973  10.439 1.00 . A A .  567 GLU OE2  1 1 
       18 28146 1 1 12 GLU C    C   7.626  14.858   6.492 1.00 . A A .  568 GLU C    1 1 
       18 28147 1 1 12 GLU CA   C   7.185  13.411   6.651 1.00 . A A .  568 GLU CA   1 1 
       18 28148 1 1 12 GLU CB   C   5.824  13.346   7.353 1.00 . A A .  568 GLU CB   1 1 
       18 28149 1 1 12 GLU CD   C   3.801  11.992   7.944 1.00 . A A .  568 GLU CD   1 1 
       18 28150 1 1 12 GLU CG   C   5.203  11.962   7.393 1.00 . A A .  568 GLU CG   1 1 
       18 28151 1 1 12 GLU H    H   8.497  13.113   8.252 1.00 . A A .  568 GLU H    1 1 
       18 28152 1 1 12 GLU HA   H   7.121  12.954   5.674 1.00 . A A .  568 GLU HA   1 1 
       18 28153 1 1 12 GLU HB2  H   5.946  13.690   8.369 1.00 . A A .  568 GLU HB2  1 1 
       18 28154 1 1 12 GLU HB3  H   5.142  14.007   6.839 1.00 . A A .  568 GLU HB3  1 1 
       18 28155 1 1 12 GLU HG2  H   5.180  11.570   6.387 1.00 . A A .  568 GLU HG2  1 1 
       18 28156 1 1 12 GLU HG3  H   5.816  11.327   8.015 1.00 . A A .  568 GLU HG3  1 1 
       18 28157 1 1 12 GLU N    N   8.209  12.710   7.405 1.00 . A A .  568 GLU N    1 1 
       18 28158 1 1 12 GLU O    O   6.840  15.800   6.639 1.00 . A A .  568 GLU O    1 1 
       18 28159 1 1 12 GLU OE1  O   3.581  11.556   9.097 1.00 . A A .  568 GLU OE1  1 1 
       18 28160 1 1 12 GLU OE2  O   2.895  12.482   7.247 1.00 . A A .  568 GLU OE2  1 1 
       18 28161 1 1 13 GLY C    C   8.929  16.999   4.775 1.00 . A A .  569 GLY C    1 1 
       18 28162 1 1 13 GLY CA   C   9.501  16.312   5.973 1.00 . A A .  569 GLY CA   1 1 
       18 28163 1 1 13 GLY H    H   9.405  14.202   5.946 1.00 . A A .  569 GLY H    1 1 
       18 28164 1 1 13 GLY HA2  H   9.314  16.907   6.855 1.00 . A A .  569 GLY HA2  1 1 
       18 28165 1 1 13 GLY HA3  H  10.566  16.196   5.839 1.00 . A A .  569 GLY HA3  1 1 
       18 28166 1 1 13 GLY N    N   8.890  15.011   6.143 1.00 . A A .  569 GLY N    1 1 
       18 28167 1 1 13 GLY O    O   8.878  18.226   4.706 1.00 . A A .  569 GLY O    1 1 
       18 28168 1 1 14 LEU C    C   6.462  16.017   2.729 1.00 . A A .  570 LEU C    1 1 
       18 28169 1 1 14 LEU CA   C   7.807  16.708   2.717 1.00 . A A .  570 LEU CA   1 1 
       18 28170 1 1 14 LEU CB   C   8.536  16.483   1.365 1.00 . A A .  570 LEU CB   1 1 
       18 28171 1 1 14 LEU CD1  C   9.012  14.971  -0.575 1.00 . A A .  570 LEU CD1  1 1 
       18 28172 1 1 14 LEU CD2  C   9.939  14.412   1.643 1.00 . A A .  570 LEU CD2  1 1 
       18 28173 1 1 14 LEU CG   C   8.759  15.031   0.922 1.00 . A A .  570 LEU CG   1 1 
       18 28174 1 1 14 LEU H    H   8.661  15.246   3.880 1.00 . A A .  570 LEU H    1 1 
       18 28175 1 1 14 LEU HA   H   7.678  17.758   2.903 1.00 . A A .  570 LEU HA   1 1 
       18 28176 1 1 14 LEU HB2  H   7.962  16.976   0.595 1.00 . A A .  570 LEU HB2  1 1 
       18 28177 1 1 14 LEU HB3  H   9.501  16.967   1.425 1.00 . A A .  570 LEU HB3  1 1 
       18 28178 1 1 14 LEU HD11 H   9.172  13.945  -0.871 1.00 . A A .  570 LEU HD11 1 1 
       18 28179 1 1 14 LEU HD12 H   9.889  15.553  -0.815 1.00 . A A .  570 LEU HD12 1 1 
       18 28180 1 1 14 LEU HD13 H   8.158  15.369  -1.103 1.00 . A A .  570 LEU HD13 1 1 
       18 28181 1 1 14 LEU HD21 H  10.060  13.387   1.325 1.00 . A A .  570 LEU HD21 1 1 
       18 28182 1 1 14 LEU HD22 H   9.759  14.446   2.705 1.00 . A A .  570 LEU HD22 1 1 
       18 28183 1 1 14 LEU HD23 H  10.834  14.970   1.410 1.00 . A A .  570 LEU HD23 1 1 
       18 28184 1 1 14 LEU HG   H   7.866  14.492   1.200 1.00 . A A .  570 LEU HG   1 1 
       18 28185 1 1 14 LEU N    N   8.520  16.215   3.829 1.00 . A A .  570 LEU N    1 1 
       18 28186 1 1 14 LEU O    O   6.381  14.852   3.144 1.00 . A A .  570 LEU O    1 1 
       18 28187 1 1 15 PRO C    C   4.006  15.064   1.194 1.00 . A A .  571 PRO C    1 1 
       18 28188 1 1 15 PRO CA   C   4.075  16.084   2.311 1.00 . A A .  571 PRO CA   1 1 
       18 28189 1 1 15 PRO CB   C   3.124  17.224   2.025 1.00 . A A .  571 PRO CB   1 1 
       18 28190 1 1 15 PRO CD   C   5.338  18.125   1.977 1.00 . A A .  571 PRO CD   1 1 
       18 28191 1 1 15 PRO CG   C   3.971  18.262   1.366 1.00 . A A .  571 PRO CG   1 1 
       18 28192 1 1 15 PRO HA   H   3.825  15.613   3.251 1.00 . A A .  571 PRO HA   1 1 
       18 28193 1 1 15 PRO HB2  H   2.370  16.803   1.377 1.00 . A A .  571 PRO HB2  1 1 
       18 28194 1 1 15 PRO HB3  H   2.676  17.574   2.944 1.00 . A A .  571 PRO HB3  1 1 
       18 28195 1 1 15 PRO HD2  H   6.106  18.355   1.253 1.00 . A A .  571 PRO HD2  1 1 
       18 28196 1 1 15 PRO HD3  H   5.430  18.760   2.846 1.00 . A A .  571 PRO HD3  1 1 
       18 28197 1 1 15 PRO HG2  H   4.014  18.077   0.303 1.00 . A A .  571 PRO HG2  1 1 
       18 28198 1 1 15 PRO HG3  H   3.571  19.245   1.560 1.00 . A A .  571 PRO HG3  1 1 
       18 28199 1 1 15 PRO N    N   5.383  16.705   2.359 1.00 . A A .  571 PRO N    1 1 
       18 28200 1 1 15 PRO O    O   4.766  15.137   0.210 1.00 . A A .  571 PRO O    1 1 
       18 28201 1 1 16 MET C    C   1.881  13.393  -0.600 1.00 . A A .  572 MET C    1 1 
       18 28202 1 1 16 MET CA   C   2.991  13.085   0.363 1.00 . A A .  572 MET CA   1 1 
       18 28203 1 1 16 MET CB   C   2.730  11.777   1.090 1.00 . A A .  572 MET CB   1 1 
       18 28204 1 1 16 MET CE   C   6.381  11.000   2.933 1.00 . A A .  572 MET CE   1 1 
       18 28205 1 1 16 MET CG   C   3.782  11.485   2.137 1.00 . A A .  572 MET CG   1 1 
       18 28206 1 1 16 MET H    H   2.481  14.194   2.072 1.00 . A A .  572 MET H    1 1 
       18 28207 1 1 16 MET HA   H   3.923  13.006  -0.175 1.00 . A A .  572 MET HA   1 1 
       18 28208 1 1 16 MET HB2  H   1.764  11.826   1.571 1.00 . A A .  572 MET HB2  1 1 
       18 28209 1 1 16 MET HB3  H   2.730  10.967   0.376 1.00 . A A .  572 MET HB3  1 1 
       18 28210 1 1 16 MET HE1  H   5.989  10.181   3.519 1.00 . A A .  572 MET HE1  1 1 
       18 28211 1 1 16 MET HE2  H   6.330  11.910   3.512 1.00 . A A .  572 MET HE2  1 1 
       18 28212 1 1 16 MET HE3  H   7.409  10.796   2.674 1.00 . A A .  572 MET HE3  1 1 
       18 28213 1 1 16 MET HG2  H   3.837  12.396   2.718 1.00 . A A .  572 MET HG2  1 1 
       18 28214 1 1 16 MET HG3  H   3.477  10.653   2.754 1.00 . A A .  572 MET HG3  1 1 
       18 28215 1 1 16 MET N    N   3.107  14.149   1.317 1.00 . A A .  572 MET N    1 1 
       18 28216 1 1 16 MET O    O   0.715  13.534  -0.196 1.00 . A A .  572 MET O    1 1 
       18 28217 1 1 16 MET SD   S   5.414  11.184   1.439 1.00 . A A .  572 MET SD   1 1 
       18 28218 1 1 17 SER C    C   0.776  12.502  -3.462 1.00 . A A .  573 SER C    1 1 
       18 28219 1 1 17 SER CA   C   1.261  13.814  -2.860 1.00 . A A .  573 SER CA   1 1 
       18 28220 1 1 17 SER CB   C   1.856  14.749  -3.930 1.00 . A A .  573 SER CB   1 1 
       18 28221 1 1 17 SER H    H   3.171  13.402  -2.106 1.00 . A A .  573 SER H    1 1 
       18 28222 1 1 17 SER HA   H   0.435  14.308  -2.372 1.00 . A A .  573 SER HA   1 1 
       18 28223 1 1 17 SER HB2  H   1.111  14.942  -4.687 1.00 . A A .  573 SER HB2  1 1 
       18 28224 1 1 17 SER HB3  H   2.139  15.684  -3.467 1.00 . A A .  573 SER HB3  1 1 
       18 28225 1 1 17 SER HG   H   3.560  13.755  -3.881 1.00 . A A .  573 SER HG   1 1 
       18 28226 1 1 17 SER N    N   2.229  13.529  -1.847 1.00 . A A .  573 SER N    1 1 
       18 28227 1 1 17 SER O    O   1.230  11.416  -3.032 1.00 . A A .  573 SER O    1 1 
       18 28228 1 1 17 SER OG   O   2.997  14.178  -4.554 1.00 . A A .  573 SER OG   1 1 
       18 28229 1 1 18 TYR C    C   0.410  10.510  -5.679 1.00 . A A .  574 TYR C    1 1 
       18 28230 1 1 18 TYR CA   C  -0.677  11.401  -5.101 1.00 . A A .  574 TYR CA   1 1 
       18 28231 1 1 18 TYR CB   C  -1.643  11.790  -6.232 1.00 . A A .  574 TYR CB   1 1 
       18 28232 1 1 18 TYR CD1  C  -3.581  12.561  -4.816 1.00 . A A .  574 TYR CD1  1 1 
       18 28233 1 1 18 TYR CD2  C  -2.781  14.014  -6.527 1.00 . A A .  574 TYR CD2  1 1 
       18 28234 1 1 18 TYR CE1  C  -4.538  13.491  -4.469 1.00 . A A .  574 TYR CE1  1 1 
       18 28235 1 1 18 TYR CE2  C  -3.735  14.949  -6.186 1.00 . A A .  574 TYR CE2  1 1 
       18 28236 1 1 18 TYR CG   C  -2.687  12.805  -5.847 1.00 . A A .  574 TYR CG   1 1 
       18 28237 1 1 18 TYR CZ   C  -4.609  14.683  -5.156 1.00 . A A .  574 TYR CZ   1 1 
       18 28238 1 1 18 TYR H    H  -0.388  13.472  -4.752 1.00 . A A .  574 TYR H    1 1 
       18 28239 1 1 18 TYR HA   H  -1.225  10.846  -4.355 1.00 . A A .  574 TYR HA   1 1 
       18 28240 1 1 18 TYR HB2  H  -1.081  12.192  -7.061 1.00 . A A .  574 TYR HB2  1 1 
       18 28241 1 1 18 TYR HB3  H  -2.155  10.900  -6.566 1.00 . A A .  574 TYR HB3  1 1 
       18 28242 1 1 18 TYR HD1  H  -3.520  11.626  -4.279 1.00 . A A .  574 TYR HD1  1 1 
       18 28243 1 1 18 TYR HD2  H  -2.094  14.218  -7.335 1.00 . A A .  574 TYR HD2  1 1 
       18 28244 1 1 18 TYR HE1  H  -5.227  13.285  -3.664 1.00 . A A .  574 TYR HE1  1 1 
       18 28245 1 1 18 TYR HE2  H  -3.790  15.883  -6.726 1.00 . A A .  574 TYR HE2  1 1 
       18 28246 1 1 18 TYR HH   H  -5.552  15.708  -3.854 1.00 . A A .  574 TYR HH   1 1 
       18 28247 1 1 18 TYR N    N  -0.102  12.579  -4.454 1.00 . A A .  574 TYR N    1 1 
       18 28248 1 1 18 TYR O    O   0.230   9.320  -5.789 1.00 . A A .  574 TYR O    1 1 
       18 28249 1 1 18 TYR OH   O  -5.562  15.611  -4.814 1.00 . A A .  574 TYR OH   1 1 
       18 28250 1 1 19 ASP C    C   3.363   9.485  -5.600 1.00 . A A .  575 ASP C    1 1 
       18 28251 1 1 19 ASP CA   C   2.658  10.363  -6.621 1.00 . A A .  575 ASP CA   1 1 
       18 28252 1 1 19 ASP CB   C   3.639  11.283  -7.367 1.00 . A A .  575 ASP CB   1 1 
       18 28253 1 1 19 ASP CG   C   3.171  11.640  -8.775 1.00 . A A .  575 ASP CG   1 1 
       18 28254 1 1 19 ASP H    H   1.582  12.079  -5.933 1.00 . A A .  575 ASP H    1 1 
       18 28255 1 1 19 ASP HA   H   2.217   9.690  -7.341 1.00 . A A .  575 ASP HA   1 1 
       18 28256 1 1 19 ASP HB2  H   3.754  12.201  -6.808 1.00 . A A .  575 ASP HB2  1 1 
       18 28257 1 1 19 ASP HB3  H   4.597  10.791  -7.438 1.00 . A A .  575 ASP HB3  1 1 
       18 28258 1 1 19 ASP N    N   1.530  11.103  -6.046 1.00 . A A .  575 ASP N    1 1 
       18 28259 1 1 19 ASP O    O   3.676   8.328  -5.891 1.00 . A A .  575 ASP O    1 1 
       18 28260 1 1 19 ASP OD1  O   3.942  11.455  -9.734 1.00 . A A .  575 ASP OD1  1 1 
       18 28261 1 1 19 ASP OD2  O   2.002  12.064  -8.960 1.00 . A A .  575 ASP OD2  1 1 
       18 28262 1 1 20 GLU C    C   3.236   8.111  -2.902 1.00 . A A .  576 GLU C    1 1 
       18 28263 1 1 20 GLU CA   C   4.189   9.210  -3.318 1.00 . A A .  576 GLU CA   1 1 
       18 28264 1 1 20 GLU CB   C   4.544  10.062  -2.088 1.00 . A A .  576 GLU CB   1 1 
       18 28265 1 1 20 GLU CD   C   5.518  12.081  -3.282 1.00 . A A .  576 GLU CD   1 1 
       18 28266 1 1 20 GLU CG   C   5.722  11.021  -2.245 1.00 . A A .  576 GLU CG   1 1 
       18 28267 1 1 20 GLU H    H   3.368  10.944  -4.219 1.00 . A A .  576 GLU H    1 1 
       18 28268 1 1 20 GLU HA   H   5.078   8.726  -3.694 1.00 . A A .  576 GLU HA   1 1 
       18 28269 1 1 20 GLU HB2  H   3.678  10.652  -1.829 1.00 . A A .  576 GLU HB2  1 1 
       18 28270 1 1 20 GLU HB3  H   4.756   9.396  -1.264 1.00 . A A .  576 GLU HB3  1 1 
       18 28271 1 1 20 GLU HG2  H   5.871  11.520  -1.301 1.00 . A A .  576 GLU HG2  1 1 
       18 28272 1 1 20 GLU HG3  H   6.603  10.446  -2.488 1.00 . A A .  576 GLU HG3  1 1 
       18 28273 1 1 20 GLU N    N   3.588  10.006  -4.397 1.00 . A A .  576 GLU N    1 1 
       18 28274 1 1 20 GLU O    O   3.653   6.982  -2.637 1.00 . A A .  576 GLU O    1 1 
       18 28275 1 1 20 GLU OE1  O   6.174  12.031  -4.352 1.00 . A A .  576 GLU OE1  1 1 
       18 28276 1 1 20 GLU OE2  O   4.682  12.976  -3.058 1.00 . A A .  576 GLU OE2  1 1 
       18 28277 1 1 21 LYS C    C   0.829   6.409  -3.567 1.00 . A A .  577 LYS C    1 1 
       18 28278 1 1 21 LYS CA   C   0.890   7.500  -2.533 1.00 . A A .  577 LYS CA   1 1 
       18 28279 1 1 21 LYS CB   C  -0.468   8.217  -2.518 1.00 . A A .  577 LYS CB   1 1 
       18 28280 1 1 21 LYS CD   C  -1.944   9.934  -1.412 1.00 . A A .  577 LYS CD   1 1 
       18 28281 1 1 21 LYS CE   C  -1.972  11.105  -0.457 1.00 . A A .  577 LYS CE   1 1 
       18 28282 1 1 21 LYS CG   C  -0.548   9.363  -1.532 1.00 . A A .  577 LYS CG   1 1 
       18 28283 1 1 21 LYS H    H   1.711   9.375  -3.086 1.00 . A A .  577 LYS H    1 1 
       18 28284 1 1 21 LYS HA   H   1.079   7.085  -1.554 1.00 . A A .  577 LYS HA   1 1 
       18 28285 1 1 21 LYS HB2  H  -0.621   8.616  -3.511 1.00 . A A .  577 LYS HB2  1 1 
       18 28286 1 1 21 LYS HB3  H  -1.264   7.509  -2.334 1.00 . A A .  577 LYS HB3  1 1 
       18 28287 1 1 21 LYS HD2  H  -2.276  10.268  -2.384 1.00 . A A .  577 LYS HD2  1 1 
       18 28288 1 1 21 LYS HD3  H  -2.611   9.167  -1.047 1.00 . A A .  577 LYS HD3  1 1 
       18 28289 1 1 21 LYS HE2  H  -1.524  10.802   0.477 1.00 . A A .  577 LYS HE2  1 1 
       18 28290 1 1 21 LYS HE3  H  -1.396  11.913  -0.884 1.00 . A A .  577 LYS HE3  1 1 
       18 28291 1 1 21 LYS HG2  H  -0.233   9.005  -0.566 1.00 . A A .  577 LYS HG2  1 1 
       18 28292 1 1 21 LYS HG3  H   0.125  10.142  -1.860 1.00 . A A .  577 LYS HG3  1 1 
       18 28293 1 1 21 LYS HZ1  H  -3.882  11.737  -1.076 1.00 . A A .  577 LYS HZ1  1 1 
       18 28294 1 1 21 LYS HZ2  H  -3.303  12.504   0.278 1.00 . A A .  577 LYS HZ2  1 1 
       18 28295 1 1 21 LYS HZ3  H  -3.874  10.926   0.421 1.00 . A A .  577 LYS HZ3  1 1 
       18 28296 1 1 21 LYS N    N   1.952   8.446  -2.875 1.00 . A A .  577 LYS N    1 1 
       18 28297 1 1 21 LYS NZ   N  -3.346  11.577  -0.196 1.00 . A A .  577 LYS NZ   1 1 
       18 28298 1 1 21 LYS O    O   0.553   5.250  -3.274 1.00 . A A .  577 LYS O    1 1 
       18 28299 1 1 22 ARG C    C   2.018   4.875  -5.954 1.00 . A A .  578 ARG C    1 1 
       18 28300 1 1 22 ARG CA   C   1.006   5.955  -5.893 1.00 . A A .  578 ARG CA   1 1 
       18 28301 1 1 22 ARG CB   C   0.926   6.742  -7.134 1.00 . A A .  578 ARG CB   1 1 
       18 28302 1 1 22 ARG CD   C  -0.592   7.113  -8.962 1.00 . A A .  578 ARG CD   1 1 
       18 28303 1 1 22 ARG CG   C   0.134   6.062  -8.190 1.00 . A A .  578 ARG CG   1 1 
       18 28304 1 1 22 ARG CZ   C   0.713   8.980 -10.041 1.00 . A A .  578 ARG CZ   1 1 
       18 28305 1 1 22 ARG H    H   1.458   7.711  -4.889 1.00 . A A .  578 ARG H    1 1 
       18 28306 1 1 22 ARG HA   H   0.056   5.464  -5.767 1.00 . A A .  578 ARG HA   1 1 
       18 28307 1 1 22 ARG HB2  H   0.443   7.671  -6.870 1.00 . A A .  578 ARG HB2  1 1 
       18 28308 1 1 22 ARG HB3  H   1.912   6.952  -7.506 1.00 . A A .  578 ARG HB3  1 1 
       18 28309 1 1 22 ARG HD2  H  -1.567   6.729  -9.213 1.00 . A A .  578 ARG HD2  1 1 
       18 28310 1 1 22 ARG HD3  H  -0.827   7.895  -8.253 1.00 . A A .  578 ARG HD3  1 1 
       18 28311 1 1 22 ARG HE   H   0.448   7.116 -10.785 1.00 . A A .  578 ARG HE   1 1 
       18 28312 1 1 22 ARG HG2  H   0.792   5.469  -8.817 1.00 . A A .  578 ARG HG2  1 1 
       18 28313 1 1 22 ARG HG3  H  -0.588   5.407  -7.722 1.00 . A A .  578 ARG HG3  1 1 
       18 28314 1 1 22 ARG HH11 H  -0.110   9.549  -8.248 1.00 . A A .  578 ARG HH11 1 1 
       18 28315 1 1 22 ARG HH12 H   0.838  10.751  -9.023 1.00 . A A .  578 ARG HH12 1 1 
       18 28316 1 1 22 ARG HH21 H   1.663   8.778 -11.822 1.00 . A A .  578 ARG HH21 1 1 
       18 28317 1 1 22 ARG HH22 H   1.846  10.320 -11.096 1.00 . A A .  578 ARG HH22 1 1 
       18 28318 1 1 22 ARG N    N   1.139   6.793  -4.765 1.00 . A A .  578 ARG N    1 1 
       18 28319 1 1 22 ARG NE   N   0.236   7.715 -10.030 1.00 . A A .  578 ARG NE   1 1 
       18 28320 1 1 22 ARG NH1  N   0.448   9.817  -9.036 1.00 . A A .  578 ARG NH1  1 1 
       18 28321 1 1 22 ARG NH2  N   1.455   9.397 -11.058 1.00 . A A .  578 ARG NH2  1 1 
       18 28322 1 1 22 ARG O    O   1.752   3.849  -6.522 1.00 . A A .  578 ARG O    1 1 
       18 28323 1 1 23 GLN C    C   3.539   2.790  -4.610 1.00 . A A .  579 GLN C    1 1 
       18 28324 1 1 23 GLN CA   C   4.161   4.013  -5.316 1.00 . A A .  579 GLN CA   1 1 
       18 28325 1 1 23 GLN CB   C   5.451   4.470  -4.618 1.00 . A A .  579 GLN CB   1 1 
       18 28326 1 1 23 GLN CD   C   6.798   2.445  -5.447 1.00 . A A .  579 GLN CD   1 1 
       18 28327 1 1 23 GLN CG   C   6.390   3.314  -4.259 1.00 . A A .  579 GLN CG   1 1 
       18 28328 1 1 23 GLN H    H   3.377   5.970  -5.002 1.00 . A A .  579 GLN H    1 1 
       18 28329 1 1 23 GLN HA   H   4.378   3.727  -6.334 1.00 . A A .  579 GLN HA   1 1 
       18 28330 1 1 23 GLN HB2  H   5.970   5.158  -5.270 1.00 . A A .  579 GLN HB2  1 1 
       18 28331 1 1 23 GLN HB3  H   5.188   5.001  -3.715 1.00 . A A .  579 GLN HB3  1 1 
       18 28332 1 1 23 GLN HE21 H   6.705   0.847  -4.297 1.00 . A A .  579 GLN HE21 1 1 
       18 28333 1 1 23 GLN HE22 H   7.160   0.549  -5.931 1.00 . A A .  579 GLN HE22 1 1 
       18 28334 1 1 23 GLN HG2  H   7.285   3.713  -3.809 1.00 . A A .  579 GLN HG2  1 1 
       18 28335 1 1 23 GLN HG3  H   5.874   2.690  -3.545 1.00 . A A .  579 GLN HG3  1 1 
       18 28336 1 1 23 GLN N    N   3.181   5.086  -5.379 1.00 . A A .  579 GLN N    1 1 
       18 28337 1 1 23 GLN NE2  N   6.905   1.163  -5.212 1.00 . A A .  579 GLN NE2  1 1 
       18 28338 1 1 23 GLN O    O   3.747   1.649  -5.018 1.00 . A A .  579 GLN O    1 1 
       18 28339 1 1 23 GLN OE1  O   6.932   2.919  -6.588 1.00 . A A .  579 GLN OE1  1 1 
       18 28340 1 1 24 LEU C    C   1.012   1.282  -3.872 1.00 . A A .  580 LEU C    1 1 
       18 28341 1 1 24 LEU CA   C   1.997   2.008  -2.935 1.00 . A A .  580 LEU CA   1 1 
       18 28342 1 1 24 LEU CB   C   1.299   2.517  -1.663 1.00 . A A .  580 LEU CB   1 1 
       18 28343 1 1 24 LEU CD1  C   3.188   1.938  -0.044 1.00 . A A .  580 LEU CD1  1 1 
       18 28344 1 1 24 LEU CD2  C   2.886   4.318  -0.770 1.00 . A A .  580 LEU CD2  1 1 
       18 28345 1 1 24 LEU CG   C   2.190   2.998  -0.477 1.00 . A A .  580 LEU CG   1 1 
       18 28346 1 1 24 LEU H    H   2.512   3.991  -3.397 1.00 . A A .  580 LEU H    1 1 
       18 28347 1 1 24 LEU HA   H   2.752   1.291  -2.654 1.00 . A A .  580 LEU HA   1 1 
       18 28348 1 1 24 LEU HB2  H   0.651   3.336  -1.941 1.00 . A A .  580 LEU HB2  1 1 
       18 28349 1 1 24 LEU HB3  H   0.686   1.704  -1.309 1.00 . A A .  580 LEU HB3  1 1 
       18 28350 1 1 24 LEU HD11 H   3.747   2.307   0.803 1.00 . A A .  580 LEU HD11 1 1 
       18 28351 1 1 24 LEU HD12 H   3.868   1.714  -0.851 1.00 . A A .  580 LEU HD12 1 1 
       18 28352 1 1 24 LEU HD13 H   2.660   1.042   0.251 1.00 . A A .  580 LEU HD13 1 1 
       18 28353 1 1 24 LEU HD21 H   3.502   4.591   0.073 1.00 . A A .  580 LEU HD21 1 1 
       18 28354 1 1 24 LEU HD22 H   2.141   5.085  -0.926 1.00 . A A .  580 LEU HD22 1 1 
       18 28355 1 1 24 LEU HD23 H   3.498   4.220  -1.654 1.00 . A A .  580 LEU HD23 1 1 
       18 28356 1 1 24 LEU HG   H   1.546   3.142   0.377 1.00 . A A .  580 LEU HG   1 1 
       18 28357 1 1 24 LEU N    N   2.688   3.058  -3.637 1.00 . A A .  580 LEU N    1 1 
       18 28358 1 1 24 LEU O    O   0.830   0.077  -3.751 1.00 . A A .  580 LEU O    1 1 
       18 28359 1 1 25 SER C    C   0.308   0.355  -6.637 1.00 . A A .  581 SER C    1 1 
       18 28360 1 1 25 SER CA   C  -0.466   1.454  -5.891 1.00 . A A .  581 SER CA   1 1 
       18 28361 1 1 25 SER CB   C  -0.868   2.538  -6.946 1.00 . A A .  581 SER CB   1 1 
       18 28362 1 1 25 SER H    H   0.545   3.004  -4.789 1.00 . A A .  581 SER H    1 1 
       18 28363 1 1 25 SER HA   H  -1.359   1.102  -5.390 1.00 . A A .  581 SER HA   1 1 
       18 28364 1 1 25 SER HB2  H  -1.329   3.382  -6.462 1.00 . A A .  581 SER HB2  1 1 
       18 28365 1 1 25 SER HB3  H   0.023   2.875  -7.456 1.00 . A A .  581 SER HB3  1 1 
       18 28366 1 1 25 SER HG   H  -1.371   1.380  -8.447 1.00 . A A .  581 SER HG   1 1 
       18 28367 1 1 25 SER N    N   0.407   2.034  -4.830 1.00 . A A .  581 SER N    1 1 
       18 28368 1 1 25 SER O    O  -0.220  -0.732  -6.938 1.00 . A A .  581 SER O    1 1 
       18 28369 1 1 25 SER OG   O  -1.795   2.068  -7.920 1.00 . A A .  581 SER OG   1 1 
       18 28370 1 1 26 LEU C    C   2.820  -1.427  -6.791 1.00 . A A .  582 LEU C    1 1 
       18 28371 1 1 26 LEU CA   C   2.415  -0.246  -7.665 1.00 . A A .  582 LEU CA   1 1 
       18 28372 1 1 26 LEU CB   C   3.654   0.475  -8.259 1.00 . A A .  582 LEU CB   1 1 
       18 28373 1 1 26 LEU CD1  C   2.752   0.733 -10.632 1.00 . A A .  582 LEU CD1  1 1 
       18 28374 1 1 26 LEU CD2  C   2.689   2.726  -9.093 1.00 . A A .  582 LEU CD2  1 1 
       18 28375 1 1 26 LEU CG   C   3.434   1.437  -9.472 1.00 . A A .  582 LEU CG   1 1 
       18 28376 1 1 26 LEU H    H   1.929   1.535  -6.697 1.00 . A A .  582 LEU H    1 1 
       18 28377 1 1 26 LEU HA   H   1.829  -0.639  -8.481 1.00 . A A .  582 LEU HA   1 1 
       18 28378 1 1 26 LEU HB2  H   4.109   1.048  -7.466 1.00 . A A .  582 LEU HB2  1 1 
       18 28379 1 1 26 LEU HB3  H   4.359  -0.286  -8.562 1.00 . A A .  582 LEU HB3  1 1 
       18 28380 1 1 26 LEU HD11 H   2.650   1.422 -11.458 1.00 . A A .  582 LEU HD11 1 1 
       18 28381 1 1 26 LEU HD12 H   1.771   0.399 -10.329 1.00 . A A .  582 LEU HD12 1 1 
       18 28382 1 1 26 LEU HD13 H   3.346  -0.113 -10.939 1.00 . A A .  582 LEU HD13 1 1 
       18 28383 1 1 26 LEU HD21 H   3.248   3.256  -8.335 1.00 . A A .  582 LEU HD21 1 1 
       18 28384 1 1 26 LEU HD22 H   1.714   2.493  -8.694 1.00 . A A .  582 LEU HD22 1 1 
       18 28385 1 1 26 LEU HD23 H   2.550   3.382  -9.940 1.00 . A A .  582 LEU HD23 1 1 
       18 28386 1 1 26 LEU HG   H   4.421   1.710  -9.814 1.00 . A A .  582 LEU HG   1 1 
       18 28387 1 1 26 LEU N    N   1.560   0.662  -6.953 1.00 . A A .  582 LEU N    1 1 
       18 28388 1 1 26 LEU O    O   2.800  -2.565  -7.256 1.00 . A A .  582 LEU O    1 1 
       18 28389 1 1 27 ASP C    C   2.438  -3.262  -4.395 1.00 . A A .  583 ASP C    1 1 
       18 28390 1 1 27 ASP CA   C   3.540  -2.232  -4.586 1.00 . A A .  583 ASP CA   1 1 
       18 28391 1 1 27 ASP CB   C   4.037  -1.722  -3.210 1.00 . A A .  583 ASP CB   1 1 
       18 28392 1 1 27 ASP CG   C   5.400  -1.022  -3.259 1.00 . A A .  583 ASP CG   1 1 
       18 28393 1 1 27 ASP H    H   3.141  -0.227  -5.209 1.00 . A A .  583 ASP H    1 1 
       18 28394 1 1 27 ASP HA   H   4.354  -2.747  -5.073 1.00 . A A .  583 ASP HA   1 1 
       18 28395 1 1 27 ASP HB2  H   3.305  -1.043  -2.801 1.00 . A A .  583 ASP HB2  1 1 
       18 28396 1 1 27 ASP HB3  H   4.105  -2.575  -2.548 1.00 . A A .  583 ASP HB3  1 1 
       18 28397 1 1 27 ASP N    N   3.144  -1.160  -5.519 1.00 . A A .  583 ASP N    1 1 
       18 28398 1 1 27 ASP O    O   2.670  -4.439  -4.590 1.00 . A A .  583 ASP O    1 1 
       18 28399 1 1 27 ASP OD1  O   5.511   0.145  -2.824 1.00 . A A .  583 ASP OD1  1 1 
       18 28400 1 1 27 ASP OD2  O   6.396  -1.630  -3.741 1.00 . A A .  583 ASP OD2  1 1 
       18 28401 1 1 28 ILE C    C  -0.192  -4.567  -5.110 1.00 . A A .  584 ILE C    1 1 
       18 28402 1 1 28 ILE CA   C   0.100  -3.729  -3.849 1.00 . A A .  584 ILE CA   1 1 
       18 28403 1 1 28 ILE CB   C  -1.212  -3.000  -3.298 1.00 . A A .  584 ILE CB   1 1 
       18 28404 1 1 28 ILE CD1  C  -2.225  -5.218  -2.502 1.00 . A A .  584 ILE CD1  1 1 
       18 28405 1 1 28 ILE CG1  C  -2.417  -3.928  -3.252 1.00 . A A .  584 ILE CG1  1 1 
       18 28406 1 1 28 ILE CG2  C  -1.577  -1.757  -4.102 1.00 . A A .  584 ILE CG2  1 1 
       18 28407 1 1 28 ILE H    H   1.092  -1.855  -3.959 1.00 . A A .  584 ILE H    1 1 
       18 28408 1 1 28 ILE HA   H   0.467  -4.406  -3.087 1.00 . A A .  584 ILE HA   1 1 
       18 28409 1 1 28 ILE HB   H  -0.999  -2.675  -2.293 1.00 . A A .  584 ILE HB   1 1 
       18 28410 1 1 28 ILE HD11 H  -1.894  -5.026  -1.494 1.00 . A A .  584 ILE HD11 1 1 
       18 28411 1 1 28 ILE HD12 H  -1.500  -5.811  -3.040 1.00 . A A .  584 ILE HD12 1 1 
       18 28412 1 1 28 ILE HD13 H  -3.172  -5.739  -2.501 1.00 . A A .  584 ILE HD13 1 1 
       18 28413 1 1 28 ILE HG12 H  -3.250  -3.406  -2.803 1.00 . A A .  584 ILE HG12 1 1 
       18 28414 1 1 28 ILE HG13 H  -2.657  -4.161  -4.278 1.00 . A A .  584 ILE HG13 1 1 
       18 28415 1 1 28 ILE HG21 H  -2.560  -1.375  -3.841 1.00 . A A .  584 ILE HG21 1 1 
       18 28416 1 1 28 ILE HG22 H  -1.560  -1.998  -5.154 1.00 . A A .  584 ILE HG22 1 1 
       18 28417 1 1 28 ILE HG23 H  -0.838  -0.991  -3.917 1.00 . A A .  584 ILE HG23 1 1 
       18 28418 1 1 28 ILE N    N   1.227  -2.817  -4.064 1.00 . A A .  584 ILE N    1 1 
       18 28419 1 1 28 ILE O    O  -0.464  -5.764  -5.022 1.00 . A A .  584 ILE O    1 1 
       18 28420 1 1 29 ASN C    C   0.742  -5.796  -7.769 1.00 . A A .  585 ASN C    1 1 
       18 28421 1 1 29 ASN CA   C  -0.298  -4.668  -7.533 1.00 . A A .  585 ASN CA   1 1 
       18 28422 1 1 29 ASN CB   C  -0.353  -3.683  -8.720 1.00 . A A .  585 ASN CB   1 1 
       18 28423 1 1 29 ASN CG   C  -0.733  -4.348 -10.042 1.00 . A A .  585 ASN CG   1 1 
       18 28424 1 1 29 ASN H    H   0.220  -3.017  -6.275 1.00 . A A .  585 ASN H    1 1 
       18 28425 1 1 29 ASN HA   H  -1.262  -5.142  -7.428 1.00 . A A .  585 ASN HA   1 1 
       18 28426 1 1 29 ASN HB2  H  -1.090  -2.923  -8.506 1.00 . A A .  585 ASN HB2  1 1 
       18 28427 1 1 29 ASN HB3  H   0.614  -3.215  -8.832 1.00 . A A .  585 ASN HB3  1 1 
       18 28428 1 1 29 ASN HD21 H   1.170  -4.514 -10.549 1.00 . A A .  585 ASN HD21 1 1 
       18 28429 1 1 29 ASN HD22 H   0.041  -5.147 -11.682 1.00 . A A .  585 ASN HD22 1 1 
       18 28430 1 1 29 ASN N    N  -0.049  -3.961  -6.272 1.00 . A A .  585 ASN N    1 1 
       18 28431 1 1 29 ASN ND2  N   0.248  -4.700 -10.835 1.00 . A A .  585 ASN ND2  1 1 
       18 28432 1 1 29 ASN O    O   0.512  -6.726  -8.562 1.00 . A A .  585 ASN O    1 1 
       18 28433 1 1 29 ASN OD1  O  -1.920  -4.498 -10.359 1.00 . A A .  585 ASN OD1  1 1 
       18 28434 1 1 30 ARG C    C   2.453  -7.995  -6.329 1.00 . A A .  586 ARG C    1 1 
       18 28435 1 1 30 ARG CA   C   2.883  -6.782  -7.154 1.00 . A A .  586 ARG CA   1 1 
       18 28436 1 1 30 ARG CB   C   4.230  -6.319  -6.563 1.00 . A A .  586 ARG CB   1 1 
       18 28437 1 1 30 ARG CD   C   5.255  -5.194  -8.579 1.00 . A A .  586 ARG CD   1 1 
       18 28438 1 1 30 ARG CG   C   4.844  -5.055  -7.131 1.00 . A A .  586 ARG CG   1 1 
       18 28439 1 1 30 ARG CZ   C   6.472  -3.786 -10.251 1.00 . A A .  586 ARG CZ   1 1 
       18 28440 1 1 30 ARG H    H   2.006  -4.981  -6.441 1.00 . A A .  586 ARG H    1 1 
       18 28441 1 1 30 ARG HA   H   3.024  -7.054  -8.190 1.00 . A A .  586 ARG HA   1 1 
       18 28442 1 1 30 ARG HB2  H   4.096  -6.160  -5.504 1.00 . A A .  586 ARG HB2  1 1 
       18 28443 1 1 30 ARG HB3  H   4.938  -7.126  -6.687 1.00 . A A .  586 ARG HB3  1 1 
       18 28444 1 1 30 ARG HD2  H   5.870  -6.075  -8.685 1.00 . A A .  586 ARG HD2  1 1 
       18 28445 1 1 30 ARG HD3  H   4.372  -5.287  -9.194 1.00 . A A .  586 ARG HD3  1 1 
       18 28446 1 1 30 ARG HE   H   6.214  -3.385  -8.273 1.00 . A A .  586 ARG HE   1 1 
       18 28447 1 1 30 ARG HG2  H   4.121  -4.257  -7.059 1.00 . A A .  586 ARG HG2  1 1 
       18 28448 1 1 30 ARG HG3  H   5.713  -4.803  -6.540 1.00 . A A .  586 ARG HG3  1 1 
       18 28449 1 1 30 ARG HH11 H   5.499  -5.363 -11.111 1.00 . A A .  586 ARG HH11 1 1 
       18 28450 1 1 30 ARG HH12 H   6.465  -4.464 -12.189 1.00 . A A .  586 ARG HH12 1 1 
       18 28451 1 1 30 ARG HH21 H   7.503  -2.084  -9.765 1.00 . A A .  586 ARG HH21 1 1 
       18 28452 1 1 30 ARG HH22 H   7.622  -2.544 -11.398 1.00 . A A .  586 ARG HH22 1 1 
       18 28453 1 1 30 ARG N    N   1.867  -5.738  -7.053 1.00 . A A .  586 ARG N    1 1 
       18 28454 1 1 30 ARG NE   N   6.018  -4.011  -9.012 1.00 . A A .  586 ARG NE   1 1 
       18 28455 1 1 30 ARG NH1  N   6.116  -4.586 -11.254 1.00 . A A .  586 ARG NH1  1 1 
       18 28456 1 1 30 ARG NH2  N   7.245  -2.732 -10.490 1.00 . A A .  586 ARG NH2  1 1 
       18 28457 1 1 30 ARG O    O   2.755  -9.133  -6.677 1.00 . A A .  586 ARG O    1 1 
       18 28458 1 1 31 LEU C    C   0.270  -9.796  -4.763 1.00 . A A .  587 LEU C    1 1 
       18 28459 1 1 31 LEU CA   C   1.366  -8.801  -4.315 1.00 . A A .  587 LEU CA   1 1 
       18 28460 1 1 31 LEU CB   C   1.132  -8.247  -2.895 1.00 . A A .  587 LEU CB   1 1 
       18 28461 1 1 31 LEU CD1  C   3.096  -6.663  -2.528 1.00 . A A .  587 LEU CD1  1 1 
       18 28462 1 1 31 LEU CD2  C   2.155  -7.948  -0.615 1.00 . A A .  587 LEU CD2  1 1 
       18 28463 1 1 31 LEU CG   C   2.410  -7.934  -2.092 1.00 . A A .  587 LEU CG   1 1 
       18 28464 1 1 31 LEU H    H   1.346  -6.843  -5.124 1.00 . A A .  587 LEU H    1 1 
       18 28465 1 1 31 LEU HA   H   2.269  -9.394  -4.274 1.00 . A A .  587 LEU HA   1 1 
       18 28466 1 1 31 LEU HB2  H   0.596  -7.311  -3.000 1.00 . A A .  587 LEU HB2  1 1 
       18 28467 1 1 31 LEU HB3  H   0.533  -8.945  -2.332 1.00 . A A .  587 LEU HB3  1 1 
       18 28468 1 1 31 LEU HD11 H   2.424  -5.828  -2.401 1.00 . A A .  587 LEU HD11 1 1 
       18 28469 1 1 31 LEU HD12 H   3.375  -6.747  -3.569 1.00 . A A .  587 LEU HD12 1 1 
       18 28470 1 1 31 LEU HD13 H   3.981  -6.508  -1.929 1.00 . A A .  587 LEU HD13 1 1 
       18 28471 1 1 31 LEU HD21 H   1.895  -8.951  -0.313 1.00 . A A .  587 LEU HD21 1 1 
       18 28472 1 1 31 LEU HD22 H   1.323  -7.295  -0.411 1.00 . A A .  587 LEU HD22 1 1 
       18 28473 1 1 31 LEU HD23 H   3.033  -7.616  -0.081 1.00 . A A .  587 LEU HD23 1 1 
       18 28474 1 1 31 LEU HG   H   3.110  -8.724  -2.312 1.00 . A A .  587 LEU HG   1 1 
       18 28475 1 1 31 LEU N    N   1.699  -7.752  -5.273 1.00 . A A .  587 LEU N    1 1 
       18 28476 1 1 31 LEU O    O  -0.677  -9.434  -5.462 1.00 . A A .  587 LEU O    1 1 
       18 28477 1 1 32 PRO C    C  -1.833 -12.136  -3.982 1.00 . A A .  588 PRO C    1 1 
       18 28478 1 1 32 PRO CA   C  -0.492 -12.189  -4.735 1.00 . A A .  588 PRO CA   1 1 
       18 28479 1 1 32 PRO CB   C   0.278 -13.448  -4.347 1.00 . A A .  588 PRO CB   1 1 
       18 28480 1 1 32 PRO CD   C   1.587 -11.600  -3.604 1.00 . A A .  588 PRO CD   1 1 
       18 28481 1 1 32 PRO CG   C   1.199 -13.010  -3.273 1.00 . A A .  588 PRO CG   1 1 
       18 28482 1 1 32 PRO HA   H  -0.693 -12.204  -5.795 1.00 . A A .  588 PRO HA   1 1 
       18 28483 1 1 32 PRO HB2  H  -0.426 -14.178  -3.974 1.00 . A A .  588 PRO HB2  1 1 
       18 28484 1 1 32 PRO HB3  H   0.811 -13.841  -5.199 1.00 . A A .  588 PRO HB3  1 1 
       18 28485 1 1 32 PRO HD2  H   1.715 -11.027  -2.697 1.00 . A A .  588 PRO HD2  1 1 
       18 28486 1 1 32 PRO HD3  H   2.493 -11.580  -4.191 1.00 . A A .  588 PRO HD3  1 1 
       18 28487 1 1 32 PRO HG2  H   0.673 -13.041  -2.331 1.00 . A A .  588 PRO HG2  1 1 
       18 28488 1 1 32 PRO HG3  H   2.070 -13.648  -3.243 1.00 . A A .  588 PRO HG3  1 1 
       18 28489 1 1 32 PRO N    N   0.439 -11.093  -4.388 1.00 . A A .  588 PRO N    1 1 
       18 28490 1 1 32 PRO O    O  -2.001 -11.346  -3.043 1.00 . A A .  588 PRO O    1 1 
       18 28491 1 1 33 GLY C    C  -4.238 -13.091  -2.355 1.00 . A A .  589 GLY C    1 1 
       18 28492 1 1 33 GLY CA   C  -4.138 -13.072  -3.867 1.00 . A A .  589 GLY CA   1 1 
       18 28493 1 1 33 GLY H    H  -2.494 -13.701  -5.051 1.00 . A A .  589 GLY H    1 1 
       18 28494 1 1 33 GLY HA2  H  -4.685 -12.220  -4.237 1.00 . A A .  589 GLY HA2  1 1 
       18 28495 1 1 33 GLY HA3  H  -4.610 -13.960  -4.260 1.00 . A A .  589 GLY HA3  1 1 
       18 28496 1 1 33 GLY N    N  -2.761 -13.026  -4.388 1.00 . A A .  589 GLY N    1 1 
       18 28497 1 1 33 GLY O    O  -4.939 -12.261  -1.755 1.00 . A A .  589 GLY O    1 1 
       18 28498 1 1 34 GLU C    C  -3.050 -12.915   0.419 1.00 . A A .  590 GLU C    1 1 
       18 28499 1 1 34 GLU CA   C  -3.461 -14.198  -0.305 1.00 . A A .  590 GLU CA   1 1 
       18 28500 1 1 34 GLU CB   C  -2.465 -15.316  -0.009 1.00 . A A .  590 GLU CB   1 1 
       18 28501 1 1 34 GLU CD   C  -1.219 -16.729   1.607 1.00 . A A .  590 GLU CD   1 1 
       18 28502 1 1 34 GLU CG   C  -2.297 -15.696   1.444 1.00 . A A .  590 GLU CG   1 1 
       18 28503 1 1 34 GLU H    H  -2.970 -14.605  -2.312 1.00 . A A .  590 GLU H    1 1 
       18 28504 1 1 34 GLU HA   H  -4.438 -14.496   0.041 1.00 . A A .  590 GLU HA   1 1 
       18 28505 1 1 34 GLU HB2  H  -2.790 -16.202  -0.533 1.00 . A A .  590 GLU HB2  1 1 
       18 28506 1 1 34 GLU HB3  H  -1.500 -15.021  -0.396 1.00 . A A .  590 GLU HB3  1 1 
       18 28507 1 1 34 GLU HG2  H  -2.029 -14.816   2.008 1.00 . A A .  590 GLU HG2  1 1 
       18 28508 1 1 34 GLU HG3  H  -3.227 -16.099   1.816 1.00 . A A .  590 GLU HG3  1 1 
       18 28509 1 1 34 GLU N    N  -3.503 -14.000  -1.754 1.00 . A A .  590 GLU N    1 1 
       18 28510 1 1 34 GLU O    O  -3.494 -12.640   1.538 1.00 . A A .  590 GLU O    1 1 
       18 28511 1 1 34 GLU OE1  O  -1.481 -17.926   1.355 1.00 . A A .  590 GLU OE1  1 1 
       18 28512 1 1 34 GLU OE2  O  -0.088 -16.357   1.967 1.00 . A A .  590 GLU OE2  1 1 
       18 28513 1 1 35 LYS C    C  -2.699  -9.738   0.110 1.00 . A A .  591 LYS C    1 1 
       18 28514 1 1 35 LYS CA   C  -1.755 -10.922   0.360 1.00 . A A .  591 LYS CA   1 1 
       18 28515 1 1 35 LYS CB   C  -0.320 -10.611  -0.094 1.00 . A A .  591 LYS CB   1 1 
       18 28516 1 1 35 LYS CD   C   0.790 -12.804   0.625 1.00 . A A .  591 LYS CD   1 1 
       18 28517 1 1 35 LYS CE   C   1.880 -13.398   1.497 1.00 . A A .  591 LYS CE   1 1 
       18 28518 1 1 35 LYS CG   C   0.789 -11.290   0.731 1.00 . A A .  591 LYS CG   1 1 
       18 28519 1 1 35 LYS H    H  -1.982 -12.364  -1.145 1.00 . A A .  591 LYS H    1 1 
       18 28520 1 1 35 LYS HA   H  -1.737 -11.092   1.425 1.00 . A A .  591 LYS HA   1 1 
       18 28521 1 1 35 LYS HB2  H  -0.211 -10.926  -1.121 1.00 . A A .  591 LYS HB2  1 1 
       18 28522 1 1 35 LYS HB3  H  -0.176  -9.542  -0.039 1.00 . A A .  591 LYS HB3  1 1 
       18 28523 1 1 35 LYS HD2  H  -0.169 -13.185   0.941 1.00 . A A .  591 LYS HD2  1 1 
       18 28524 1 1 35 LYS HD3  H   0.971 -13.089  -0.400 1.00 . A A .  591 LYS HD3  1 1 
       18 28525 1 1 35 LYS HE2  H   2.823 -12.940   1.240 1.00 . A A .  591 LYS HE2  1 1 
       18 28526 1 1 35 LYS HE3  H   1.647 -13.184   2.528 1.00 . A A .  591 LYS HE3  1 1 
       18 28527 1 1 35 LYS HG2  H   1.748 -10.933   0.389 1.00 . A A .  591 LYS HG2  1 1 
       18 28528 1 1 35 LYS HG3  H   0.664 -11.009   1.766 1.00 . A A .  591 LYS HG3  1 1 
       18 28529 1 1 35 LYS HZ1  H   2.245 -15.081   0.343 1.00 . A A .  591 LYS HZ1  1 1 
       18 28530 1 1 35 LYS HZ2  H   1.093 -15.336   1.549 1.00 . A A .  591 LYS HZ2  1 1 
       18 28531 1 1 35 LYS HZ3  H   2.715 -15.251   1.955 1.00 . A A .  591 LYS HZ3  1 1 
       18 28532 1 1 35 LYS N    N  -2.238 -12.132  -0.226 1.00 . A A .  591 LYS N    1 1 
       18 28533 1 1 35 LYS NZ   N   1.993 -14.851   1.324 1.00 . A A .  591 LYS NZ   1 1 
       18 28534 1 1 35 LYS O    O  -3.061  -9.013   1.065 1.00 . A A .  591 LYS O    1 1 
       18 28535 1 1 36 LEU C    C  -5.300  -8.386  -0.762 1.00 . A A .  592 LEU C    1 1 
       18 28536 1 1 36 LEU CA   C  -3.964  -8.445  -1.541 1.00 . A A .  592 LEU CA   1 1 
       18 28537 1 1 36 LEU CB   C  -4.152  -8.464  -3.091 1.00 . A A .  592 LEU CB   1 1 
       18 28538 1 1 36 LEU CD1  C  -6.397  -9.525  -3.668 1.00 . A A .  592 LEU CD1  1 1 
       18 28539 1 1 36 LEU CD2  C  -4.459  -9.900  -5.130 1.00 . A A .  592 LEU CD2  1 1 
       18 28540 1 1 36 LEU CG   C  -4.890  -9.682  -3.713 1.00 . A A .  592 LEU CG   1 1 
       18 28541 1 1 36 LEU H    H  -2.857 -10.199  -1.843 1.00 . A A .  592 LEU H    1 1 
       18 28542 1 1 36 LEU HA   H  -3.419  -7.549  -1.283 1.00 . A A .  592 LEU HA   1 1 
       18 28543 1 1 36 LEU HB2  H  -4.636  -7.549  -3.405 1.00 . A A .  592 LEU HB2  1 1 
       18 28544 1 1 36 LEU HB3  H  -3.162  -8.434  -3.522 1.00 . A A .  592 LEU HB3  1 1 
       18 28545 1 1 36 LEU HD11 H  -6.709  -9.242  -2.673 1.00 . A A .  592 LEU HD11 1 1 
       18 28546 1 1 36 LEU HD12 H  -6.850 -10.469  -3.934 1.00 . A A .  592 LEU HD12 1 1 
       18 28547 1 1 36 LEU HD13 H  -6.678  -8.771  -4.388 1.00 . A A .  592 LEU HD13 1 1 
       18 28548 1 1 36 LEU HD21 H  -3.388 -10.025  -5.190 1.00 . A A .  592 LEU HD21 1 1 
       18 28549 1 1 36 LEU HD22 H  -4.776  -9.024  -5.675 1.00 . A A .  592 LEU HD22 1 1 
       18 28550 1 1 36 LEU HD23 H  -4.966 -10.759  -5.546 1.00 . A A .  592 LEU HD23 1 1 
       18 28551 1 1 36 LEU HG   H  -4.627 -10.560  -3.143 1.00 . A A .  592 LEU HG   1 1 
       18 28552 1 1 36 LEU N    N  -3.124  -9.566  -1.136 1.00 . A A .  592 LEU N    1 1 
       18 28553 1 1 36 LEU O    O  -5.755  -7.314  -0.369 1.00 . A A .  592 LEU O    1 1 
       18 28554 1 1 37 GLY C    C  -6.995  -9.168   1.693 1.00 . A A .  593 GLY C    1 1 
       18 28555 1 1 37 GLY CA   C  -7.165  -9.537   0.225 1.00 . A A .  593 GLY CA   1 1 
       18 28556 1 1 37 GLY H    H  -5.489 -10.364  -0.834 1.00 . A A .  593 GLY H    1 1 
       18 28557 1 1 37 GLY HA2  H  -7.838  -8.831  -0.240 1.00 . A A .  593 GLY HA2  1 1 
       18 28558 1 1 37 GLY HA3  H  -7.592 -10.527   0.162 1.00 . A A .  593 GLY HA3  1 1 
       18 28559 1 1 37 GLY N    N  -5.897  -9.532  -0.500 1.00 . A A .  593 GLY N    1 1 
       18 28560 1 1 37 GLY O    O  -7.892  -8.627   2.326 1.00 . A A .  593 GLY O    1 1 
       18 28561 1 1 38 ARG C    C  -5.279  -7.814   3.910 1.00 . A A .  594 ARG C    1 1 
       18 28562 1 1 38 ARG CA   C  -5.511  -9.280   3.611 1.00 . A A .  594 ARG CA   1 1 
       18 28563 1 1 38 ARG CB   C  -4.281 -10.108   3.968 1.00 . A A .  594 ARG CB   1 1 
       18 28564 1 1 38 ARG CD   C  -2.594 -10.831   5.672 1.00 . A A .  594 ARG CD   1 1 
       18 28565 1 1 38 ARG CG   C  -3.892 -10.081   5.434 1.00 . A A .  594 ARG CG   1 1 
       18 28566 1 1 38 ARG CZ   C  -1.643 -13.106   5.314 1.00 . A A .  594 ARG CZ   1 1 
       18 28567 1 1 38 ARG H    H  -5.185  -9.814   1.576 1.00 . A A .  594 ARG H    1 1 
       18 28568 1 1 38 ARG HA   H  -6.330  -9.578   4.246 1.00 . A A .  594 ARG HA   1 1 
       18 28569 1 1 38 ARG HB2  H  -4.484 -11.132   3.697 1.00 . A A .  594 ARG HB2  1 1 
       18 28570 1 1 38 ARG HB3  H  -3.451  -9.740   3.385 1.00 . A A .  594 ARG HB3  1 1 
       18 28571 1 1 38 ARG HD2  H  -1.810 -10.348   5.107 1.00 . A A .  594 ARG HD2  1 1 
       18 28572 1 1 38 ARG HD3  H  -2.354 -10.783   6.724 1.00 . A A .  594 ARG HD3  1 1 
       18 28573 1 1 38 ARG HE   H  -3.549 -12.541   4.934 1.00 . A A .  594 ARG HE   1 1 
       18 28574 1 1 38 ARG HG2  H  -3.754  -9.054   5.736 1.00 . A A .  594 ARG HG2  1 1 
       18 28575 1 1 38 ARG HG3  H  -4.676 -10.536   6.021 1.00 . A A .  594 ARG HG3  1 1 
       18 28576 1 1 38 ARG HH11 H  -0.267 -11.778   6.088 1.00 . A A .  594 ARG HH11 1 1 
       18 28577 1 1 38 ARG HH12 H   0.323 -13.352   5.848 1.00 . A A .  594 ARG HH12 1 1 
       18 28578 1 1 38 ARG HH21 H  -2.696 -14.700   4.587 1.00 . A A .  594 ARG HH21 1 1 
       18 28579 1 1 38 ARG HH22 H  -1.072 -15.029   4.968 1.00 . A A .  594 ARG HH22 1 1 
       18 28580 1 1 38 ARG N    N  -5.851  -9.488   2.211 1.00 . A A .  594 ARG N    1 1 
       18 28581 1 1 38 ARG NE   N  -2.668 -12.240   5.259 1.00 . A A .  594 ARG NE   1 1 
       18 28582 1 1 38 ARG NH1  N  -0.449 -12.713   5.771 1.00 . A A .  594 ARG NH1  1 1 
       18 28583 1 1 38 ARG NH2  N  -1.816 -14.357   4.925 1.00 . A A .  594 ARG NH2  1 1 
       18 28584 1 1 38 ARG O    O  -5.883  -7.252   4.811 1.00 . A A .  594 ARG O    1 1 
       18 28585 1 1 39 VAL C    C  -5.054  -4.836   3.462 1.00 . A A .  595 VAL C    1 1 
       18 28586 1 1 39 VAL CA   C  -3.951  -5.828   3.321 1.00 . A A .  595 VAL CA   1 1 
       18 28587 1 1 39 VAL CB   C  -2.983  -5.388   2.211 1.00 . A A .  595 VAL CB   1 1 
       18 28588 1 1 39 VAL CG1  C  -3.611  -5.461   0.841 1.00 . A A .  595 VAL CG1  1 1 
       18 28589 1 1 39 VAL CG2  C  -2.437  -4.009   2.454 1.00 . A A .  595 VAL CG2  1 1 
       18 28590 1 1 39 VAL H    H  -4.096  -7.700   2.327 1.00 . A A .  595 VAL H    1 1 
       18 28591 1 1 39 VAL HA   H  -3.420  -5.762   4.261 1.00 . A A .  595 VAL HA   1 1 
       18 28592 1 1 39 VAL HB   H  -2.165  -6.085   2.255 1.00 . A A .  595 VAL HB   1 1 
       18 28593 1 1 39 VAL HG11 H  -3.871  -6.485   0.614 1.00 . A A .  595 VAL HG11 1 1 
       18 28594 1 1 39 VAL HG12 H  -2.919  -5.078   0.110 1.00 . A A .  595 VAL HG12 1 1 
       18 28595 1 1 39 VAL HG13 H  -4.506  -4.856   0.831 1.00 . A A .  595 VAL HG13 1 1 
       18 28596 1 1 39 VAL HG21 H  -1.739  -3.786   1.661 1.00 . A A .  595 VAL HG21 1 1 
       18 28597 1 1 39 VAL HG22 H  -1.935  -3.975   3.411 1.00 . A A .  595 VAL HG22 1 1 
       18 28598 1 1 39 VAL HG23 H  -3.243  -3.292   2.434 1.00 . A A .  595 VAL HG23 1 1 
       18 28599 1 1 39 VAL N    N  -4.420  -7.202   3.110 1.00 . A A .  595 VAL N    1 1 
       18 28600 1 1 39 VAL O    O  -4.967  -3.958   4.314 1.00 . A A .  595 VAL O    1 1 
       18 28601 1 1 40 VAL C    C  -7.793  -4.000   4.107 1.00 . A A .  596 VAL C    1 1 
       18 28602 1 1 40 VAL CA   C  -7.188  -4.088   2.699 1.00 . A A .  596 VAL CA   1 1 
       18 28603 1 1 40 VAL CB   C  -8.242  -4.470   1.606 1.00 . A A .  596 VAL CB   1 1 
       18 28604 1 1 40 VAL CG1  C  -9.113  -5.655   1.981 1.00 . A A .  596 VAL CG1  1 1 
       18 28605 1 1 40 VAL CG2  C  -9.057  -3.276   1.153 1.00 . A A .  596 VAL CG2  1 1 
       18 28606 1 1 40 VAL H    H  -6.137  -5.798   2.113 1.00 . A A .  596 VAL H    1 1 
       18 28607 1 1 40 VAL HA   H  -6.782  -3.113   2.473 1.00 . A A .  596 VAL HA   1 1 
       18 28608 1 1 40 VAL HB   H  -7.665  -4.830   0.766 1.00 . A A .  596 VAL HB   1 1 
       18 28609 1 1 40 VAL HG11 H  -8.493  -6.527   2.134 1.00 . A A .  596 VAL HG11 1 1 
       18 28610 1 1 40 VAL HG12 H  -9.821  -5.847   1.189 1.00 . A A .  596 VAL HG12 1 1 
       18 28611 1 1 40 VAL HG13 H  -9.644  -5.428   2.895 1.00 . A A .  596 VAL HG13 1 1 
       18 28612 1 1 40 VAL HG21 H  -8.409  -2.541   0.698 1.00 . A A .  596 VAL HG21 1 1 
       18 28613 1 1 40 VAL HG22 H  -9.550  -2.842   2.010 1.00 . A A .  596 VAL HG22 1 1 
       18 28614 1 1 40 VAL HG23 H  -9.799  -3.598   0.438 1.00 . A A .  596 VAL HG23 1 1 
       18 28615 1 1 40 VAL N    N  -6.101  -5.014   2.700 1.00 . A A .  596 VAL N    1 1 
       18 28616 1 1 40 VAL O    O  -8.104  -2.946   4.584 1.00 . A A .  596 VAL O    1 1 
       18 28617 1 1 41 HIS C    C  -7.383  -4.539   7.145 1.00 . A A .  597 HIS C    1 1 
       18 28618 1 1 41 HIS CA   C  -8.362  -5.171   6.140 1.00 . A A .  597 HIS CA   1 1 
       18 28619 1 1 41 HIS CB   C  -8.686  -6.615   6.574 1.00 . A A .  597 HIS CB   1 1 
       18 28620 1 1 41 HIS CD2  C -10.173  -7.507   4.665 1.00 . A A .  597 HIS CD2  1 1 
       18 28621 1 1 41 HIS CE1  C -11.881  -8.165   5.817 1.00 . A A .  597 HIS CE1  1 1 
       18 28622 1 1 41 HIS CG   C  -9.906  -7.219   5.950 1.00 . A A .  597 HIS CG   1 1 
       18 28623 1 1 41 HIS H    H  -7.340  -5.876   4.386 1.00 . A A .  597 HIS H    1 1 
       18 28624 1 1 41 HIS HA   H  -9.278  -4.592   6.063 1.00 . A A .  597 HIS HA   1 1 
       18 28625 1 1 41 HIS HB2  H  -7.854  -7.250   6.298 1.00 . A A .  597 HIS HB2  1 1 
       18 28626 1 1 41 HIS HB3  H  -8.802  -6.643   7.648 1.00 . A A .  597 HIS HB3  1 1 
       18 28627 1 1 41 HIS HD1  H -11.115  -7.589   7.641 1.00 . A A .  597 HIS HD1  1 1 
       18 28628 1 1 41 HIS HD2  H  -9.519  -7.316   3.827 1.00 . A A .  597 HIS HD2  1 1 
       18 28629 1 1 41 HIS HE1  H -12.836  -8.580   6.099 1.00 . A A .  597 HIS HE1  1 1 
       18 28630 1 1 41 HIS N    N  -7.806  -5.112   4.793 1.00 . A A .  597 HIS N    1 1 
       18 28631 1 1 41 HIS ND1  N -11.006  -7.644   6.666 1.00 . A A .  597 HIS ND1  1 1 
       18 28632 1 1 41 HIS NE2  N -11.425  -8.107   4.576 1.00 . A A .  597 HIS NE2  1 1 
       18 28633 1 1 41 HIS O    O  -7.788  -3.910   8.137 1.00 . A A .  597 HIS O    1 1 
       18 28634 1 1 42 ILE C    C  -4.975  -2.704   7.663 1.00 . A A .  598 ILE C    1 1 
       18 28635 1 1 42 ILE CA   C  -5.020  -4.217   7.739 1.00 . A A .  598 ILE CA   1 1 
       18 28636 1 1 42 ILE CB   C  -3.620  -4.851   7.365 1.00 . A A .  598 ILE CB   1 1 
       18 28637 1 1 42 ILE CD1  C  -4.470  -7.281   7.603 1.00 . A A .  598 ILE CD1  1 1 
       18 28638 1 1 42 ILE CG1  C  -3.431  -6.259   7.976 1.00 . A A .  598 ILE CG1  1 1 
       18 28639 1 1 42 ILE CG2  C  -2.441  -3.958   7.760 1.00 . A A .  598 ILE CG2  1 1 
       18 28640 1 1 42 ILE H    H  -5.850  -5.219   6.063 1.00 . A A .  598 ILE H    1 1 
       18 28641 1 1 42 ILE HA   H  -5.266  -4.494   8.754 1.00 . A A .  598 ILE HA   1 1 
       18 28642 1 1 42 ILE HB   H  -3.623  -4.938   6.290 1.00 . A A .  598 ILE HB   1 1 
       18 28643 1 1 42 ILE HD11 H  -4.506  -7.349   6.525 1.00 . A A .  598 ILE HD11 1 1 
       18 28644 1 1 42 ILE HD12 H  -5.434  -6.973   7.982 1.00 . A A .  598 ILE HD12 1 1 
       18 28645 1 1 42 ILE HD13 H  -4.201  -8.243   8.016 1.00 . A A .  598 ILE HD13 1 1 
       18 28646 1 1 42 ILE HG12 H  -2.477  -6.651   7.657 1.00 . A A .  598 ILE HG12 1 1 
       18 28647 1 1 42 ILE HG13 H  -3.421  -6.170   9.053 1.00 . A A .  598 ILE HG13 1 1 
       18 28648 1 1 42 ILE HG21 H  -2.531  -3.008   7.254 1.00 . A A .  598 ILE HG21 1 1 
       18 28649 1 1 42 ILE HG22 H  -1.514  -4.433   7.473 1.00 . A A .  598 ILE HG22 1 1 
       18 28650 1 1 42 ILE HG23 H  -2.452  -3.801   8.828 1.00 . A A .  598 ILE HG23 1 1 
       18 28651 1 1 42 ILE N    N  -6.092  -4.730   6.882 1.00 . A A .  598 ILE N    1 1 
       18 28652 1 1 42 ILE O    O  -4.818  -2.021   8.686 1.00 . A A .  598 ILE O    1 1 
       18 28653 1 1 43 ILE C    C  -6.375  -0.145   6.999 1.00 . A A .  599 ILE C    1 1 
       18 28654 1 1 43 ILE CA   C  -5.167  -0.732   6.266 1.00 . A A .  599 ILE CA   1 1 
       18 28655 1 1 43 ILE CB   C  -5.190  -0.321   4.759 1.00 . A A .  599 ILE CB   1 1 
       18 28656 1 1 43 ILE CD1  C  -2.757  -1.099   4.685 1.00 . A A .  599 ILE CD1  1 1 
       18 28657 1 1 43 ILE CG1  C  -4.081  -1.048   3.974 1.00 . A A .  599 ILE CG1  1 1 
       18 28658 1 1 43 ILE CG2  C  -5.027   1.190   4.613 1.00 . A A .  599 ILE CG2  1 1 
       18 28659 1 1 43 ILE H    H  -5.171  -2.814   5.701 1.00 . A A .  599 ILE H    1 1 
       18 28660 1 1 43 ILE HA   H  -4.277  -0.334   6.734 1.00 . A A .  599 ILE HA   1 1 
       18 28661 1 1 43 ILE HB   H  -6.149  -0.598   4.348 1.00 . A A .  599 ILE HB   1 1 
       18 28662 1 1 43 ILE HD11 H  -2.467  -0.115   5.023 1.00 . A A .  599 ILE HD11 1 1 
       18 28663 1 1 43 ILE HD12 H  -2.018  -1.529   4.025 1.00 . A A .  599 ILE HD12 1 1 
       18 28664 1 1 43 ILE HD13 H  -2.908  -1.758   5.530 1.00 . A A .  599 ILE HD13 1 1 
       18 28665 1 1 43 ILE HG12 H  -4.362  -2.077   3.803 1.00 . A A .  599 ILE HG12 1 1 
       18 28666 1 1 43 ILE HG13 H  -3.927  -0.553   3.027 1.00 . A A .  599 ILE HG13 1 1 
       18 28667 1 1 43 ILE HG21 H  -4.084   1.488   5.049 1.00 . A A .  599 ILE HG21 1 1 
       18 28668 1 1 43 ILE HG22 H  -5.834   1.693   5.126 1.00 . A A .  599 ILE HG22 1 1 
       18 28669 1 1 43 ILE HG23 H  -5.043   1.454   3.567 1.00 . A A .  599 ILE HG23 1 1 
       18 28670 1 1 43 ILE N    N  -5.132  -2.187   6.465 1.00 . A A .  599 ILE N    1 1 
       18 28671 1 1 43 ILE O    O  -6.270   0.869   7.717 1.00 . A A .  599 ILE O    1 1 
       18 28672 1 1 44 GLN C    C  -8.570  -0.543   9.105 1.00 . A A .  600 GLN C    1 1 
       18 28673 1 1 44 GLN CA   C  -8.740  -0.525   7.589 1.00 . A A .  600 GLN CA   1 1 
       18 28674 1 1 44 GLN CB   C  -9.797  -1.542   7.248 1.00 . A A .  600 GLN CB   1 1 
       18 28675 1 1 44 GLN CD   C -10.125  -0.892   4.762 1.00 . A A .  600 GLN CD   1 1 
       18 28676 1 1 44 GLN CG   C -10.741  -1.240   6.101 1.00 . A A .  600 GLN CG   1 1 
       18 28677 1 1 44 GLN H    H  -7.498  -1.588   6.237 1.00 . A A .  600 GLN H    1 1 
       18 28678 1 1 44 GLN HA   H  -9.091   0.442   7.262 1.00 . A A .  600 GLN HA   1 1 
       18 28679 1 1 44 GLN HB2  H  -9.297  -2.464   6.994 1.00 . A A .  600 GLN HB2  1 1 
       18 28680 1 1 44 GLN HB3  H -10.385  -1.713   8.137 1.00 . A A .  600 GLN HB3  1 1 
       18 28681 1 1 44 GLN HE21 H -11.332  -2.159   3.999 1.00 . A A .  600 GLN HE21 1 1 
       18 28682 1 1 44 GLN HE22 H -10.258  -1.334   2.874 1.00 . A A .  600 GLN HE22 1 1 
       18 28683 1 1 44 GLN HG2  H -11.334  -2.122   5.935 1.00 . A A .  600 GLN HG2  1 1 
       18 28684 1 1 44 GLN HG3  H -11.382  -0.425   6.413 1.00 . A A .  600 GLN HG3  1 1 
       18 28685 1 1 44 GLN N    N  -7.491  -0.842   6.879 1.00 . A A .  600 GLN N    1 1 
       18 28686 1 1 44 GLN NE2  N -10.628  -1.515   3.761 1.00 . A A .  600 GLN NE2  1 1 
       18 28687 1 1 44 GLN O    O  -9.404  -0.022   9.836 1.00 . A A .  600 GLN O    1 1 
       18 28688 1 1 44 GLN OE1  O  -9.136  -0.212   4.653 1.00 . A A .  600 GLN OE1  1 1 
       18 28689 1 1 45 SER C    C  -6.759   0.099  11.561 1.00 . A A .  601 SER C    1 1 
       18 28690 1 1 45 SER CA   C  -7.313  -1.228  11.002 1.00 . A A .  601 SER CA   1 1 
       18 28691 1 1 45 SER CB   C  -6.414  -2.400  11.344 1.00 . A A .  601 SER CB   1 1 
       18 28692 1 1 45 SER H    H  -6.834  -1.505   8.972 1.00 . A A .  601 SER H    1 1 
       18 28693 1 1 45 SER HA   H  -8.302  -1.409  11.398 1.00 . A A .  601 SER HA   1 1 
       18 28694 1 1 45 SER HB2  H  -5.428  -2.214  10.948 1.00 . A A .  601 SER HB2  1 1 
       18 28695 1 1 45 SER HB3  H  -6.366  -2.526  12.415 1.00 . A A .  601 SER HB3  1 1 
       18 28696 1 1 45 SER HG   H  -7.260  -3.411   9.875 1.00 . A A .  601 SER HG   1 1 
       18 28697 1 1 45 SER N    N  -7.507  -1.140   9.586 1.00 . A A .  601 SER N    1 1 
       18 28698 1 1 45 SER O    O  -6.709   0.310  12.769 1.00 . A A .  601 SER O    1 1 
       18 28699 1 1 45 SER OG   O  -6.916  -3.609  10.760 1.00 . A A .  601 SER OG   1 1 
       18 28700 1 1 46 ARG C    C  -7.087   3.251  11.006 1.00 . A A .  602 ARG C    1 1 
       18 28701 1 1 46 ARG CA   C  -5.923   2.311  11.085 1.00 . A A .  602 ARG CA   1 1 
       18 28702 1 1 46 ARG CB   C  -4.767   2.861  10.256 1.00 . A A .  602 ARG CB   1 1 
       18 28703 1 1 46 ARG CD   C  -2.322   2.973   9.833 1.00 . A A .  602 ARG CD   1 1 
       18 28704 1 1 46 ARG CG   C  -3.432   2.242  10.560 1.00 . A A .  602 ARG CG   1 1 
       18 28705 1 1 46 ARG CZ   C   0.116   3.119  10.410 1.00 . A A .  602 ARG CZ   1 1 
       18 28706 1 1 46 ARG H    H  -6.317   0.744   9.715 1.00 . A A .  602 ARG H    1 1 
       18 28707 1 1 46 ARG HA   H  -5.614   2.238  12.117 1.00 . A A .  602 ARG HA   1 1 
       18 28708 1 1 46 ARG HB2  H  -4.983   2.678   9.215 1.00 . A A .  602 ARG HB2  1 1 
       18 28709 1 1 46 ARG HB3  H  -4.695   3.926  10.414 1.00 . A A .  602 ARG HB3  1 1 
       18 28710 1 1 46 ARG HD2  H  -2.494   2.827   8.773 1.00 . A A .  602 ARG HD2  1 1 
       18 28711 1 1 46 ARG HD3  H  -2.359   4.026  10.071 1.00 . A A .  602 ARG HD3  1 1 
       18 28712 1 1 46 ARG HE   H  -1.004   1.437  10.260 1.00 . A A .  602 ARG HE   1 1 
       18 28713 1 1 46 ARG HG2  H  -3.250   2.293  11.623 1.00 . A A .  602 ARG HG2  1 1 
       18 28714 1 1 46 ARG HG3  H  -3.439   1.209  10.244 1.00 . A A .  602 ARG HG3  1 1 
       18 28715 1 1 46 ARG HH11 H  -0.692   4.990  10.130 1.00 . A A .  602 ARG HH11 1 1 
       18 28716 1 1 46 ARG HH12 H   0.943   4.977  10.563 1.00 . A A .  602 ARG HH12 1 1 
       18 28717 1 1 46 ARG HH21 H   1.295   1.475  10.760 1.00 . A A .  602 ARG HH21 1 1 
       18 28718 1 1 46 ARG HH22 H   2.108   2.953  10.865 1.00 . A A .  602 ARG HH22 1 1 
       18 28719 1 1 46 ARG N    N  -6.336   0.986  10.668 1.00 . A A .  602 ARG N    1 1 
       18 28720 1 1 46 ARG NE   N  -1.012   2.426  10.189 1.00 . A A .  602 ARG NE   1 1 
       18 28721 1 1 46 ARG NH1  N   0.121   4.443  10.351 1.00 . A A .  602 ARG NH1  1 1 
       18 28722 1 1 46 ARG NH2  N   1.239   2.473  10.698 1.00 . A A .  602 ARG NH2  1 1 
       18 28723 1 1 46 ARG O    O  -7.237   4.131  11.838 1.00 . A A .  602 ARG O    1 1 
       18 28724 1 1 47 GLU C    C -10.258   2.970   9.522 1.00 . A A .  603 GLU C    1 1 
       18 28725 1 1 47 GLU CA   C  -9.069   3.864   9.781 1.00 . A A .  603 GLU CA   1 1 
       18 28726 1 1 47 GLU CB   C  -8.866   4.745   8.549 1.00 . A A .  603 GLU CB   1 1 
       18 28727 1 1 47 GLU CD   C  -8.046   6.901   9.513 1.00 . A A .  603 GLU CD   1 1 
       18 28728 1 1 47 GLU CG   C  -7.741   5.741   8.633 1.00 . A A .  603 GLU CG   1 1 
       18 28729 1 1 47 GLU H    H  -7.762   2.297   9.397 1.00 . A A .  603 GLU H    1 1 
       18 28730 1 1 47 GLU HA   H  -9.242   4.493  10.640 1.00 . A A .  603 GLU HA   1 1 
       18 28731 1 1 47 GLU HB2  H  -8.657   4.099   7.712 1.00 . A A .  603 GLU HB2  1 1 
       18 28732 1 1 47 GLU HB3  H  -9.784   5.279   8.352 1.00 . A A .  603 GLU HB3  1 1 
       18 28733 1 1 47 GLU HG2  H  -6.871   5.238   9.030 1.00 . A A .  603 GLU HG2  1 1 
       18 28734 1 1 47 GLU HG3  H  -7.522   6.104   7.641 1.00 . A A .  603 GLU HG3  1 1 
       18 28735 1 1 47 GLU N    N  -7.913   3.046  10.010 1.00 . A A .  603 GLU N    1 1 
       18 28736 1 1 47 GLU O    O -10.386   2.404   8.445 1.00 . A A .  603 GLU O    1 1 
       18 28737 1 1 47 GLU OE1  O  -7.792   6.838  10.709 1.00 . A A .  603 GLU OE1  1 1 
       18 28738 1 1 47 GLU OE2  O  -8.505   7.934   8.989 1.00 . A A .  603 GLU OE2  1 1 
       18 28739 1 1 48 PRO C    C -13.328   2.780   9.343 1.00 . A A .  604 PRO C    1 1 
       18 28740 1 1 48 PRO CA   C -12.378   2.025  10.277 1.00 . A A .  604 PRO CA   1 1 
       18 28741 1 1 48 PRO CB   C -12.990   1.910  11.685 1.00 . A A .  604 PRO CB   1 1 
       18 28742 1 1 48 PRO CD   C -11.064   3.334  11.851 1.00 . A A .  604 PRO CD   1 1 
       18 28743 1 1 48 PRO CG   C -11.927   2.384  12.626 1.00 . A A .  604 PRO CG   1 1 
       18 28744 1 1 48 PRO HA   H -12.163   1.048   9.867 1.00 . A A .  604 PRO HA   1 1 
       18 28745 1 1 48 PRO HB2  H -13.876   2.525  11.741 1.00 . A A .  604 PRO HB2  1 1 
       18 28746 1 1 48 PRO HB3  H -13.251   0.881  11.877 1.00 . A A .  604 PRO HB3  1 1 
       18 28747 1 1 48 PRO HD2  H -11.456   4.339  11.907 1.00 . A A .  604 PRO HD2  1 1 
       18 28748 1 1 48 PRO HD3  H -10.047   3.301  12.212 1.00 . A A .  604 PRO HD3  1 1 
       18 28749 1 1 48 PRO HG2  H -12.379   2.893  13.465 1.00 . A A .  604 PRO HG2  1 1 
       18 28750 1 1 48 PRO HG3  H -11.339   1.545  12.969 1.00 . A A .  604 PRO HG3  1 1 
       18 28751 1 1 48 PRO N    N -11.154   2.807  10.483 1.00 . A A .  604 PRO N    1 1 
       18 28752 1 1 48 PRO O    O -14.337   2.252   8.869 1.00 . A A .  604 PRO O    1 1 
       18 28753 1 1 49 SER C    C -13.413   4.878   6.813 1.00 . A A .  605 SER C    1 1 
       18 28754 1 1 49 SER CA   C -13.747   4.909   8.321 1.00 . A A .  605 SER CA   1 1 
       18 28755 1 1 49 SER CB   C -13.508   6.318   8.858 1.00 . A A .  605 SER CB   1 1 
       18 28756 1 1 49 SER H    H -12.130   4.330   9.477 1.00 . A A .  605 SER H    1 1 
       18 28757 1 1 49 SER HA   H -14.792   4.689   8.475 1.00 . A A .  605 SER HA   1 1 
       18 28758 1 1 49 SER HB2  H -12.500   6.624   8.617 1.00 . A A .  605 SER HB2  1 1 
       18 28759 1 1 49 SER HB3  H -14.212   7.004   8.407 1.00 . A A .  605 SER HB3  1 1 
       18 28760 1 1 49 SER HG   H -14.271   5.641  10.515 1.00 . A A .  605 SER HG   1 1 
       18 28761 1 1 49 SER N    N -12.972   4.012   9.092 1.00 . A A .  605 SER N    1 1 
       18 28762 1 1 49 SER O    O -14.131   5.518   6.049 1.00 . A A .  605 SER O    1 1 
       18 28763 1 1 49 SER OG   O -13.667   6.352  10.268 1.00 . A A .  605 SER OG   1 1 
       18 28764 1 1 50 LEU C    C -12.984   3.533   3.978 1.00 . A A .  606 LEU C    1 1 
       18 28765 1 1 50 LEU CA   C -12.083   4.325   4.921 1.00 . A A .  606 LEU CA   1 1 
       18 28766 1 1 50 LEU CB   C -10.587   4.283   4.464 1.00 . A A .  606 LEU CB   1 1 
       18 28767 1 1 50 LEU CD1  C  -8.798   2.941   3.346 1.00 . A A .  606 LEU CD1  1 1 
       18 28768 1 1 50 LEU CD2  C  -9.102   2.747   5.746 1.00 . A A .  606 LEU CD2  1 1 
       18 28769 1 1 50 LEU CG   C  -9.829   2.943   4.458 1.00 . A A .  606 LEU CG   1 1 
       18 28770 1 1 50 LEU H    H -11.812   3.575   6.917 1.00 . A A .  606 LEU H    1 1 
       18 28771 1 1 50 LEU HA   H -12.427   5.339   4.765 1.00 . A A .  606 LEU HA   1 1 
       18 28772 1 1 50 LEU HB2  H -10.533   4.685   3.464 1.00 . A A .  606 LEU HB2  1 1 
       18 28773 1 1 50 LEU HB3  H -10.055   4.960   5.116 1.00 . A A .  606 LEU HB3  1 1 
       18 28774 1 1 50 LEU HD11 H  -9.283   3.106   2.396 1.00 . A A .  606 LEU HD11 1 1 
       18 28775 1 1 50 LEU HD12 H  -8.302   1.981   3.329 1.00 . A A .  606 LEU HD12 1 1 
       18 28776 1 1 50 LEU HD13 H  -8.075   3.722   3.527 1.00 . A A .  606 LEU HD13 1 1 
       18 28777 1 1 50 LEU HD21 H  -8.600   1.792   5.724 1.00 . A A .  606 LEU HD21 1 1 
       18 28778 1 1 50 LEU HD22 H  -9.801   2.778   6.569 1.00 . A A .  606 LEU HD22 1 1 
       18 28779 1 1 50 LEU HD23 H  -8.364   3.529   5.848 1.00 . A A .  606 LEU HD23 1 1 
       18 28780 1 1 50 LEU HG   H -10.506   2.117   4.310 1.00 . A A .  606 LEU HG   1 1 
       18 28781 1 1 50 LEU N    N -12.355   4.154   6.341 1.00 . A A .  606 LEU N    1 1 
       18 28782 1 1 50 LEU O    O -13.908   4.123   3.422 1.00 . A A .  606 LEU O    1 1 
       18 28783 1 1 51 ARG C    C -14.961   1.061   3.235 1.00 . A A .  607 ARG C    1 1 
       18 28784 1 1 51 ARG CA   C -13.632   1.650   2.737 1.00 . A A .  607 ARG CA   1 1 
       18 28785 1 1 51 ARG CB   C -12.828   0.613   1.948 1.00 . A A .  607 ARG CB   1 1 
       18 28786 1 1 51 ARG CD   C -11.806   2.113   0.101 1.00 . A A .  607 ARG CD   1 1 
       18 28787 1 1 51 ARG CG   C -11.541   1.152   1.278 1.00 . A A .  607 ARG CG   1 1 
       18 28788 1 1 51 ARG CZ   C -13.626   3.826   0.034 1.00 . A A .  607 ARG CZ   1 1 
       18 28789 1 1 51 ARG H    H -12.159   1.694   4.308 1.00 . A A .  607 ARG H    1 1 
       18 28790 1 1 51 ARG HA   H -13.847   2.457   2.062 1.00 . A A .  607 ARG HA   1 1 
       18 28791 1 1 51 ARG HB2  H -12.546  -0.188   2.616 1.00 . A A .  607 ARG HB2  1 1 
       18 28792 1 1 51 ARG HB3  H -13.461   0.211   1.172 1.00 . A A .  607 ARG HB3  1 1 
       18 28793 1 1 51 ARG HD2  H -10.862   2.336  -0.375 1.00 . A A .  607 ARG HD2  1 1 
       18 28794 1 1 51 ARG HD3  H -12.441   1.607  -0.610 1.00 . A A .  607 ARG HD3  1 1 
       18 28795 1 1 51 ARG HE   H -11.915   3.900   1.157 1.00 . A A .  607 ARG HE   1 1 
       18 28796 1 1 51 ARG HG2  H -10.969   1.685   2.022 1.00 . A A .  607 ARG HG2  1 1 
       18 28797 1 1 51 ARG HG3  H -10.962   0.311   0.922 1.00 . A A .  607 ARG HG3  1 1 
       18 28798 1 1 51 ARG HH11 H -13.803   2.401  -1.436 1.00 . A A .  607 ARG HH11 1 1 
       18 28799 1 1 51 ARG HH12 H -15.120   3.477  -1.344 1.00 . A A .  607 ARG HH12 1 1 
       18 28800 1 1 51 ARG HH21 H -13.702   5.455   1.262 1.00 . A A .  607 ARG HH21 1 1 
       18 28801 1 1 51 ARG HH22 H -15.068   5.274   0.264 1.00 . A A .  607 ARG HH22 1 1 
       18 28802 1 1 51 ARG N    N -12.797   2.213   3.778 1.00 . A A .  607 ARG N    1 1 
       18 28803 1 1 51 ARG NE   N -12.440   3.383   0.496 1.00 . A A .  607 ARG NE   1 1 
       18 28804 1 1 51 ARG NH1  N -14.224   3.201  -0.983 1.00 . A A .  607 ARG NH1  1 1 
       18 28805 1 1 51 ARG NH2  N -14.166   4.931   0.540 1.00 . A A .  607 ARG NH2  1 1 
       18 28806 1 1 51 ARG O    O -16.023   1.513   2.830 1.00 . A A .  607 ARG O    1 1 
       18 28807 1 1 52 ASP C    C -15.527  -1.149   6.057 1.00 . A A .  608 ASP C    1 1 
       18 28808 1 1 52 ASP CA   C -16.068  -0.418   4.869 1.00 . A A .  608 ASP CA   1 1 
       18 28809 1 1 52 ASP CB   C -16.918  -1.399   4.035 1.00 . A A .  608 ASP CB   1 1 
       18 28810 1 1 52 ASP CG   C -18.021  -2.048   4.848 1.00 . A A .  608 ASP CG   1 1 
       18 28811 1 1 52 ASP H    H -14.030  -0.355   4.240 1.00 . A A .  608 ASP H    1 1 
       18 28812 1 1 52 ASP HA   H -16.667   0.424   5.185 1.00 . A A .  608 ASP HA   1 1 
       18 28813 1 1 52 ASP HB2  H -17.367  -0.868   3.209 1.00 . A A .  608 ASP HB2  1 1 
       18 28814 1 1 52 ASP HB3  H -16.273  -2.174   3.647 1.00 . A A .  608 ASP HB3  1 1 
       18 28815 1 1 52 ASP N    N -14.903   0.057   4.083 1.00 . A A .  608 ASP N    1 1 
       18 28816 1 1 52 ASP O    O -15.843  -0.933   7.218 1.00 . A A .  608 ASP O    1 1 
       18 28817 1 1 52 ASP OD1  O -17.757  -3.039   5.552 1.00 . A A .  608 ASP OD1  1 1 
       18 28818 1 1 52 ASP OD2  O -19.161  -1.578   4.805 1.00 . A A .  608 ASP OD2  1 1 
       18 28819 1 1 53 SER C    C -13.413  -3.833   5.083 1.00 . A A .  609 SER C    1 1 
       18 28820 1 1 53 SER CA   C -13.865  -2.982   6.288 1.00 . A A .  609 SER CA   1 1 
       18 28821 1 1 53 SER CB   C -14.689  -3.795   7.342 1.00 . A A .  609 SER CB   1 1 
       18 28822 1 1 53 SER H    H -14.503  -2.001   4.657 1.00 . A A .  609 SER H    1 1 
       18 28823 1 1 53 SER HA   H -13.014  -2.479   6.723 1.00 . A A .  609 SER HA   1 1 
       18 28824 1 1 53 SER HB2  H -14.068  -4.578   7.752 1.00 . A A .  609 SER HB2  1 1 
       18 28825 1 1 53 SER HB3  H -14.986  -3.130   8.140 1.00 . A A .  609 SER HB3  1 1 
       18 28826 1 1 53 SER HG   H -16.482  -3.715   6.470 1.00 . A A .  609 SER HG   1 1 
       18 28827 1 1 53 SER N    N -14.638  -2.001   5.626 1.00 . A A .  609 SER N    1 1 
       18 28828 1 1 53 SER O    O -12.442  -3.484   4.413 1.00 . A A .  609 SER O    1 1 
       18 28829 1 1 53 SER OG   O -15.866  -4.400   6.784 1.00 . A A .  609 SER OG   1 1 
       18 28830 1 1 54 ASN C    C -15.020  -4.803   2.480 1.00 . A A .  610 ASN C    1 1 
       18 28831 1 1 54 ASN CA   C -14.045  -5.485   3.422 1.00 . A A .  610 ASN CA   1 1 
       18 28832 1 1 54 ASN CB   C -14.318  -6.982   3.434 1.00 . A A .  610 ASN CB   1 1 
       18 28833 1 1 54 ASN CG   C -14.130  -7.567   2.037 1.00 . A A .  610 ASN CG   1 1 
       18 28834 1 1 54 ASN H    H -14.892  -5.138   5.345 1.00 . A A .  610 ASN H    1 1 
       18 28835 1 1 54 ASN HA   H -13.039  -5.286   3.082 1.00 . A A .  610 ASN HA   1 1 
       18 28836 1 1 54 ASN HB2  H -13.637  -7.469   4.117 1.00 . A A .  610 ASN HB2  1 1 
       18 28837 1 1 54 ASN HB3  H -15.337  -7.158   3.745 1.00 . A A .  610 ASN HB3  1 1 
       18 28838 1 1 54 ASN HD21 H -12.192  -7.644   2.342 1.00 . A A .  610 ASN HD21 1 1 
       18 28839 1 1 54 ASN HD22 H -12.706  -8.214   0.804 1.00 . A A .  610 ASN HD22 1 1 
       18 28840 1 1 54 ASN N    N -14.186  -4.844   4.725 1.00 . A A .  610 ASN N    1 1 
       18 28841 1 1 54 ASN ND2  N -12.897  -7.836   1.688 1.00 . A A .  610 ASN ND2  1 1 
       18 28842 1 1 54 ASN O    O -16.221  -4.891   2.691 1.00 . A A .  610 ASN O    1 1 
       18 28843 1 1 54 ASN OD1  O -15.082  -7.701   1.259 1.00 . A A .  610 ASN OD1  1 1 
       18 28844 1 1 55 PRO C    C -15.924  -4.062  -0.699 1.00 . A A .  611 PRO C    1 1 
       18 28845 1 1 55 PRO CA   C -15.477  -3.330   0.601 1.00 . A A .  611 PRO CA   1 1 
       18 28846 1 1 55 PRO CB   C -14.604  -2.137   0.225 1.00 . A A .  611 PRO CB   1 1 
       18 28847 1 1 55 PRO CD   C -13.144  -3.845   1.161 1.00 . A A .  611 PRO CD   1 1 
       18 28848 1 1 55 PRO CG   C -13.174  -2.658   0.248 1.00 . A A .  611 PRO CG   1 1 
       18 28849 1 1 55 PRO HA   H -16.338  -2.958   1.132 1.00 . A A .  611 PRO HA   1 1 
       18 28850 1 1 55 PRO HB2  H -14.891  -1.817  -0.766 1.00 . A A .  611 PRO HB2  1 1 
       18 28851 1 1 55 PRO HB3  H -14.752  -1.338   0.935 1.00 . A A .  611 PRO HB3  1 1 
       18 28852 1 1 55 PRO HD2  H -12.717  -4.700   0.657 1.00 . A A .  611 PRO HD2  1 1 
       18 28853 1 1 55 PRO HD3  H -12.582  -3.609   2.052 1.00 . A A .  611 PRO HD3  1 1 
       18 28854 1 1 55 PRO HG2  H -12.880  -3.006  -0.731 1.00 . A A .  611 PRO HG2  1 1 
       18 28855 1 1 55 PRO HG3  H -12.489  -1.906   0.608 1.00 . A A .  611 PRO HG3  1 1 
       18 28856 1 1 55 PRO N    N -14.555  -4.070   1.476 1.00 . A A .  611 PRO N    1 1 
       18 28857 1 1 55 PRO O    O -17.110  -4.191  -0.972 1.00 . A A .  611 PRO O    1 1 
       18 28858 1 1 56 ASP C    C -14.681  -6.587  -2.654 1.00 . A A .  612 ASP C    1 1 
       18 28859 1 1 56 ASP CA   C -15.222  -5.192  -2.744 1.00 . A A .  612 ASP CA   1 1 
       18 28860 1 1 56 ASP CB   C -14.468  -4.416  -3.841 1.00 . A A .  612 ASP CB   1 1 
       18 28861 1 1 56 ASP CG   C -14.554  -5.009  -5.240 1.00 . A A .  612 ASP CG   1 1 
       18 28862 1 1 56 ASP H    H -14.056  -4.401  -1.151 1.00 . A A .  612 ASP H    1 1 
       18 28863 1 1 56 ASP HA   H -16.279  -5.181  -2.960 1.00 . A A .  612 ASP HA   1 1 
       18 28864 1 1 56 ASP HB2  H -14.869  -3.414  -3.889 1.00 . A A .  612 ASP HB2  1 1 
       18 28865 1 1 56 ASP HB3  H -13.427  -4.353  -3.559 1.00 . A A .  612 ASP HB3  1 1 
       18 28866 1 1 56 ASP N    N -14.971  -4.514  -1.468 1.00 . A A .  612 ASP N    1 1 
       18 28867 1 1 56 ASP O    O -15.344  -7.579  -2.931 1.00 . A A .  612 ASP O    1 1 
       18 28868 1 1 56 ASP OD1  O -15.407  -4.557  -6.030 1.00 . A A .  612 ASP OD1  1 1 
       18 28869 1 1 56 ASP OD2  O -13.718  -5.848  -5.599 1.00 . A A .  612 ASP OD2  1 1 
       18 28870 1 1 57 GLU C    C -11.305  -7.065  -1.609 1.00 . A A .  613 GLU C    1 1 
       18 28871 1 1 57 GLU CA   C -12.592  -7.720  -2.027 1.00 . A A .  613 GLU CA   1 1 
       18 28872 1 1 57 GLU CB   C -12.403  -8.479  -3.364 1.00 . A A .  613 GLU CB   1 1 
       18 28873 1 1 57 GLU CD   C -11.427 -10.437  -4.607 1.00 . A A .  613 GLU CD   1 1 
       18 28874 1 1 57 GLU CG   C -11.492  -9.692  -3.293 1.00 . A A .  613 GLU CG   1 1 
       18 28875 1 1 57 GLU H    H -13.067  -5.733  -1.968 1.00 . A A .  613 GLU H    1 1 
       18 28876 1 1 57 GLU HA   H -12.970  -8.364  -1.246 1.00 . A A .  613 GLU HA   1 1 
       18 28877 1 1 57 GLU HB2  H -13.369  -8.812  -3.711 1.00 . A A .  613 GLU HB2  1 1 
       18 28878 1 1 57 GLU HB3  H -11.996  -7.792  -4.092 1.00 . A A .  613 GLU HB3  1 1 
       18 28879 1 1 57 GLU HG2  H -10.497  -9.364  -3.033 1.00 . A A .  613 GLU HG2  1 1 
       18 28880 1 1 57 GLU HG3  H -11.864 -10.360  -2.531 1.00 . A A .  613 GLU HG3  1 1 
       18 28881 1 1 57 GLU N    N -13.460  -6.595  -2.205 1.00 . A A .  613 GLU N    1 1 
       18 28882 1 1 57 GLU O    O -10.768  -7.303  -0.540 1.00 . A A .  613 GLU O    1 1 
       18 28883 1 1 57 GLU OE1  O -12.225 -11.378  -4.805 1.00 . A A .  613 GLU OE1  1 1 
       18 28884 1 1 57 GLU OE2  O -10.585 -10.104  -5.468 1.00 . A A .  613 GLU OE2  1 1 
       18 28885 1 1 58 ILE C    C  -9.966  -3.971  -2.952 1.00 . A A .  614 ILE C    1 1 
       18 28886 1 1 58 ILE CA   C  -9.756  -5.297  -2.245 1.00 . A A .  614 ILE CA   1 1 
       18 28887 1 1 58 ILE CB   C  -8.451  -5.964  -2.744 1.00 . A A .  614 ILE CB   1 1 
       18 28888 1 1 58 ILE CD1  C  -5.941  -5.520  -2.907 1.00 . A A .  614 ILE CD1  1 1 
       18 28889 1 1 58 ILE CG1  C  -7.307  -4.928  -2.816 1.00 . A A .  614 ILE CG1  1 1 
       18 28890 1 1 58 ILE CG2  C  -8.682  -6.607  -4.116 1.00 . A A .  614 ILE CG2  1 1 
       18 28891 1 1 58 ILE H    H -11.391  -6.042  -3.297 1.00 . A A .  614 ILE H    1 1 
       18 28892 1 1 58 ILE HA   H  -9.671  -5.115  -1.184 1.00 . A A .  614 ILE HA   1 1 
       18 28893 1 1 58 ILE HB   H  -8.175  -6.744  -2.048 1.00 . A A .  614 ILE HB   1 1 
       18 28894 1 1 58 ILE HD11 H  -5.823  -6.095  -3.814 1.00 . A A .  614 ILE HD11 1 1 
       18 28895 1 1 58 ILE HD12 H  -5.787  -6.171  -2.059 1.00 . A A .  614 ILE HD12 1 1 
       18 28896 1 1 58 ILE HD13 H  -5.208  -4.728  -2.883 1.00 . A A .  614 ILE HD13 1 1 
       18 28897 1 1 58 ILE HG12 H  -7.453  -4.417  -3.758 1.00 . A A .  614 ILE HG12 1 1 
       18 28898 1 1 58 ILE HG13 H  -7.317  -4.162  -2.056 1.00 . A A .  614 ILE HG13 1 1 
       18 28899 1 1 58 ILE HG21 H  -7.804  -7.156  -4.410 1.00 . A A .  614 ILE HG21 1 1 
       18 28900 1 1 58 ILE HG22 H  -8.873  -5.820  -4.836 1.00 . A A .  614 ILE HG22 1 1 
       18 28901 1 1 58 ILE HG23 H  -9.535  -7.267  -4.065 1.00 . A A .  614 ILE HG23 1 1 
       18 28902 1 1 58 ILE N    N -10.901  -6.141  -2.451 1.00 . A A .  614 ILE N    1 1 
       18 28903 1 1 58 ILE O    O -10.071  -3.929  -4.175 1.00 . A A .  614 ILE O    1 1 
       18 28904 1 1 59 GLU C    C  -9.526  -0.586  -2.020 1.00 . A A .  615 GLU C    1 1 
       18 28905 1 1 59 GLU CA   C -10.207  -1.633  -2.804 1.00 . A A .  615 GLU CA   1 1 
       18 28906 1 1 59 GLU CB   C -11.597  -1.346  -3.393 1.00 . A A .  615 GLU CB   1 1 
       18 28907 1 1 59 GLU CD   C -12.116   1.130  -3.270 1.00 . A A .  615 GLU CD   1 1 
       18 28908 1 1 59 GLU CG   C -11.968  -0.104  -4.105 1.00 . A A .  615 GLU CG   1 1 
       18 28909 1 1 59 GLU H    H -10.126  -2.967  -1.224 1.00 . A A .  615 GLU H    1 1 
       18 28910 1 1 59 GLU HA   H  -9.516  -1.751  -3.627 1.00 . A A .  615 GLU HA   1 1 
       18 28911 1 1 59 GLU HB2  H -11.178  -1.685  -4.324 1.00 . A A .  615 GLU HB2  1 1 
       18 28912 1 1 59 GLU HB3  H -12.450  -1.973  -3.201 1.00 . A A .  615 GLU HB3  1 1 
       18 28913 1 1 59 GLU HG2  H -11.291  -0.009  -4.945 1.00 . A A .  615 GLU HG2  1 1 
       18 28914 1 1 59 GLU HG3  H -12.900  -0.396  -4.562 1.00 . A A .  615 GLU HG3  1 1 
       18 28915 1 1 59 GLU N    N -10.114  -2.913  -2.200 1.00 . A A .  615 GLU N    1 1 
       18 28916 1 1 59 GLU O    O  -9.722  -0.450  -0.813 1.00 . A A .  615 GLU O    1 1 
       18 28917 1 1 59 GLU OE1  O -11.220   1.965  -3.296 1.00 . A A .  615 GLU OE1  1 1 
       18 28918 1 1 59 GLU OE2  O -13.186   1.308  -2.625 1.00 . A A .  615 GLU OE2  1 1 
       18 28919 1 1 60 ILE C    C  -8.016   2.471  -2.575 1.00 . A A .  616 ILE C    1 1 
       18 28920 1 1 60 ILE CA   C  -7.745   1.026  -2.151 1.00 . A A .  616 ILE CA   1 1 
       18 28921 1 1 60 ILE CB   C  -6.323   0.598  -2.528 1.00 . A A .  616 ILE CB   1 1 
       18 28922 1 1 60 ILE CD1  C  -4.595  -1.112  -1.898 1.00 . A A .  616 ILE CD1  1 1 
       18 28923 1 1 60 ILE CG1  C  -5.979  -0.633  -1.697 1.00 . A A .  616 ILE CG1  1 1 
       18 28924 1 1 60 ILE CG2  C  -5.296   1.713  -2.305 1.00 . A A .  616 ILE CG2  1 1 
       18 28925 1 1 60 ILE H    H  -8.754  -0.108  -3.684 1.00 . A A .  616 ILE H    1 1 
       18 28926 1 1 60 ILE HA   H  -7.794   0.913  -1.077 1.00 . A A .  616 ILE HA   1 1 
       18 28927 1 1 60 ILE HB   H  -6.350   0.292  -3.567 1.00 . A A .  616 ILE HB   1 1 
       18 28928 1 1 60 ILE HD11 H  -4.454  -1.368  -2.943 1.00 . A A .  616 ILE HD11 1 1 
       18 28929 1 1 60 ILE HD12 H  -4.439  -1.960  -1.252 1.00 . A A .  616 ILE HD12 1 1 
       18 28930 1 1 60 ILE HD13 H  -3.988  -0.265  -1.629 1.00 . A A .  616 ILE HD13 1 1 
       18 28931 1 1 60 ILE HG12 H  -6.087  -0.392  -0.649 1.00 . A A .  616 ILE HG12 1 1 
       18 28932 1 1 60 ILE HG13 H  -6.659  -1.435  -1.942 1.00 . A A .  616 ILE HG13 1 1 
       18 28933 1 1 60 ILE HG21 H  -4.316   1.361  -2.590 1.00 . A A .  616 ILE HG21 1 1 
       18 28934 1 1 60 ILE HG22 H  -5.290   1.998  -1.263 1.00 . A A .  616 ILE HG22 1 1 
       18 28935 1 1 60 ILE HG23 H  -5.566   2.565  -2.912 1.00 . A A .  616 ILE HG23 1 1 
       18 28936 1 1 60 ILE N    N  -8.676   0.079  -2.715 1.00 . A A .  616 ILE N    1 1 
       18 28937 1 1 60 ILE O    O  -7.834   2.828  -3.715 1.00 . A A .  616 ILE O    1 1 
       18 28938 1 1 61 ASP C    C  -7.618   5.691  -2.013 1.00 . A A .  617 ASP C    1 1 
       18 28939 1 1 61 ASP CA   C  -8.773   4.702  -1.867 1.00 . A A .  617 ASP CA   1 1 
       18 28940 1 1 61 ASP CB   C -10.012   5.296  -1.205 1.00 . A A .  617 ASP CB   1 1 
       18 28941 1 1 61 ASP CG   C  -9.852   5.776   0.227 1.00 . A A .  617 ASP CG   1 1 
       18 28942 1 1 61 ASP H    H  -8.654   2.891  -0.761 1.00 . A A .  617 ASP H    1 1 
       18 28943 1 1 61 ASP HA   H  -9.021   4.616  -2.913 1.00 . A A .  617 ASP HA   1 1 
       18 28944 1 1 61 ASP HB2  H -10.281   6.119  -1.853 1.00 . A A .  617 ASP HB2  1 1 
       18 28945 1 1 61 ASP HB3  H -10.801   4.561  -1.268 1.00 . A A .  617 ASP HB3  1 1 
       18 28946 1 1 61 ASP N    N  -8.478   3.272  -1.647 1.00 . A A .  617 ASP N    1 1 
       18 28947 1 1 61 ASP O    O  -7.875   6.862  -2.276 1.00 . A A .  617 ASP O    1 1 
       18 28948 1 1 61 ASP OD1  O -10.240   5.042   1.157 1.00 . A A .  617 ASP OD1  1 1 
       18 28949 1 1 61 ASP OD2  O  -9.435   6.942   0.436 1.00 . A A .  617 ASP OD2  1 1 
       18 28950 1 1 62 PHE C    C  -4.759   7.236  -2.511 1.00 . A A .  618 PHE C    1 1 
       18 28951 1 1 62 PHE CA   C  -5.068   6.008  -1.629 1.00 . A A .  618 PHE CA   1 1 
       18 28952 1 1 62 PHE CB   C  -3.879   5.098  -1.882 1.00 . A A .  618 PHE CB   1 1 
       18 28953 1 1 62 PHE CD1  C  -1.878   4.477  -0.519 1.00 . A A .  618 PHE CD1  1 1 
       18 28954 1 1 62 PHE CD2  C  -4.027   3.797   0.253 1.00 . A A .  618 PHE CD2  1 1 
       18 28955 1 1 62 PHE CE1  C  -1.298   3.890   0.580 1.00 . A A .  618 PHE CE1  1 1 
       18 28956 1 1 62 PHE CE2  C  -3.442   3.202   1.351 1.00 . A A .  618 PHE CE2  1 1 
       18 28957 1 1 62 PHE CG   C  -3.255   4.437  -0.695 1.00 . A A .  618 PHE CG   1 1 
       18 28958 1 1 62 PHE CZ   C  -2.080   3.252   1.514 1.00 . A A .  618 PHE CZ   1 1 
       18 28959 1 1 62 PHE H    H  -6.264   4.238  -1.951 1.00 . A A .  618 PHE H    1 1 
       18 28960 1 1 62 PHE HA   H  -5.004   6.269  -0.585 1.00 . A A .  618 PHE HA   1 1 
       18 28961 1 1 62 PHE HB2  H  -4.195   4.327  -2.570 1.00 . A A .  618 PHE HB2  1 1 
       18 28962 1 1 62 PHE HB3  H  -3.144   5.713  -2.395 1.00 . A A .  618 PHE HB3  1 1 
       18 28963 1 1 62 PHE HD1  H  -1.245   4.957  -1.254 1.00 . A A .  618 PHE HD1  1 1 
       18 28964 1 1 62 PHE HD2  H  -5.098   3.758   0.125 1.00 . A A .  618 PHE HD2  1 1 
       18 28965 1 1 62 PHE HE1  H  -0.228   3.928   0.711 1.00 . A A .  618 PHE HE1  1 1 
       18 28966 1 1 62 PHE HE2  H  -4.057   2.701   2.085 1.00 . A A .  618 PHE HE2  1 1 
       18 28967 1 1 62 PHE HZ   H  -1.624   2.790   2.378 1.00 . A A .  618 PHE HZ   1 1 
       18 28968 1 1 62 PHE N    N  -6.353   5.210  -1.875 1.00 . A A .  618 PHE N    1 1 
       18 28969 1 1 62 PHE O    O  -3.632   7.675  -2.541 1.00 . A A .  618 PHE O    1 1 
       18 28970 1 1 63 GLU C    C  -5.830  10.099  -2.732 1.00 . A A .  619 GLU C    1 1 
       18 28971 1 1 63 GLU CA   C  -5.488   9.051  -3.775 1.00 . A A .  619 GLU CA   1 1 
       18 28972 1 1 63 GLU CB   C  -6.385   9.233  -4.969 1.00 . A A .  619 GLU CB   1 1 
       18 28973 1 1 63 GLU CD   C  -6.935   8.820  -7.332 1.00 . A A .  619 GLU CD   1 1 
       18 28974 1 1 63 GLU CG   C  -5.937   8.576  -6.252 1.00 . A A .  619 GLU CG   1 1 
       18 28975 1 1 63 GLU H    H  -6.555   7.318  -3.221 1.00 . A A .  619 GLU H    1 1 
       18 28976 1 1 63 GLU HA   H  -4.453   9.144  -4.065 1.00 . A A .  619 GLU HA   1 1 
       18 28977 1 1 63 GLU HB2  H  -7.325   8.772  -4.706 1.00 . A A .  619 GLU HB2  1 1 
       18 28978 1 1 63 GLU HB3  H  -6.525  10.289  -5.140 1.00 . A A .  619 GLU HB3  1 1 
       18 28979 1 1 63 GLU HG2  H  -4.999   8.998  -6.584 1.00 . A A .  619 GLU HG2  1 1 
       18 28980 1 1 63 GLU HG3  H  -5.806   7.512  -6.131 1.00 . A A .  619 GLU HG3  1 1 
       18 28981 1 1 63 GLU N    N  -5.688   7.778  -3.170 1.00 . A A .  619 GLU N    1 1 
       18 28982 1 1 63 GLU O    O  -5.031  10.967  -2.406 1.00 . A A .  619 GLU O    1 1 
       18 28983 1 1 63 GLU OE1  O  -7.645   7.890  -7.721 1.00 . A A .  619 GLU OE1  1 1 
       18 28984 1 1 63 GLU OE2  O  -7.060   9.971  -7.783 1.00 . A A .  619 GLU OE2  1 1 
       18 28985 1 1 64 THR C    C  -7.174  10.527   0.240 1.00 . A A .  620 THR C    1 1 
       18 28986 1 1 64 THR CA   C  -7.513  10.913  -1.220 1.00 . A A .  620 THR CA   1 1 
       18 28987 1 1 64 THR CB   C  -9.033  11.006  -1.407 1.00 . A A .  620 THR CB   1 1 
       18 28988 1 1 64 THR CG2  C  -9.596  12.227  -0.711 1.00 . A A .  620 THR CG2  1 1 
       18 28989 1 1 64 THR H    H  -7.549   9.170  -2.374 1.00 . A A .  620 THR H    1 1 
       18 28990 1 1 64 THR HA   H  -7.086  11.878  -1.449 1.00 . A A .  620 THR HA   1 1 
       18 28991 1 1 64 THR HB   H  -9.487  10.112  -1.005 1.00 . A A .  620 THR HB   1 1 
       18 28992 1 1 64 THR HG1  H  -8.709  11.755  -3.200 1.00 . A A .  620 THR HG1  1 1 
       18 28993 1 1 64 THR HG21 H  -9.139  13.108  -1.132 1.00 . A A .  620 THR HG21 1 1 
       18 28994 1 1 64 THR HG22 H  -9.384  12.174   0.347 1.00 . A A .  620 THR HG22 1 1 
       18 28995 1 1 64 THR HG23 H -10.663  12.266  -0.868 1.00 . A A .  620 THR HG23 1 1 
       18 28996 1 1 64 THR N    N  -6.999   9.952  -2.154 1.00 . A A .  620 THR N    1 1 
       18 28997 1 1 64 THR O    O  -7.157  11.387   1.127 1.00 . A A .  620 THR O    1 1 
       18 28998 1 1 64 THR OG1  O  -9.317  11.106  -2.823 1.00 . A A .  620 THR OG1  1 1 
       18 28999 1 1 65 LEU C    C  -5.380   9.496   2.442 1.00 . A A .  621 LEU C    1 1 
       18 29000 1 1 65 LEU CA   C  -6.571   8.750   1.817 1.00 . A A .  621 LEU CA   1 1 
       18 29001 1 1 65 LEU CB   C  -6.314   7.239   1.800 1.00 . A A .  621 LEU CB   1 1 
       18 29002 1 1 65 LEU CD1  C  -7.210   6.723   4.115 1.00 . A A .  621 LEU CD1  1 1 
       18 29003 1 1 65 LEU CD2  C  -5.717   5.113   2.969 1.00 . A A .  621 LEU CD2  1 1 
       18 29004 1 1 65 LEU CG   C  -6.037   6.570   3.161 1.00 . A A .  621 LEU CG   1 1 
       18 29005 1 1 65 LEU H    H  -6.890   8.613  -0.274 1.00 . A A .  621 LEU H    1 1 
       18 29006 1 1 65 LEU HA   H  -7.440   8.948   2.427 1.00 . A A .  621 LEU HA   1 1 
       18 29007 1 1 65 LEU HB2  H  -7.167   6.753   1.349 1.00 . A A .  621 LEU HB2  1 1 
       18 29008 1 1 65 LEU HB3  H  -5.454   7.070   1.171 1.00 . A A .  621 LEU HB3  1 1 
       18 29009 1 1 65 LEU HD11 H  -6.969   6.247   5.054 1.00 . A A .  621 LEU HD11 1 1 
       18 29010 1 1 65 LEU HD12 H  -8.087   6.254   3.693 1.00 . A A .  621 LEU HD12 1 1 
       18 29011 1 1 65 LEU HD13 H  -7.401   7.771   4.285 1.00 . A A .  621 LEU HD13 1 1 
       18 29012 1 1 65 LEU HD21 H  -4.819   5.018   2.377 1.00 . A A .  621 LEU HD21 1 1 
       18 29013 1 1 65 LEU HD22 H  -6.531   4.633   2.449 1.00 . A A .  621 LEU HD22 1 1 
       18 29014 1 1 65 LEU HD23 H  -5.568   4.643   3.929 1.00 . A A .  621 LEU HD23 1 1 
       18 29015 1 1 65 LEU HG   H  -5.179   7.046   3.609 1.00 . A A .  621 LEU HG   1 1 
       18 29016 1 1 65 LEU N    N  -6.879   9.248   0.470 1.00 . A A .  621 LEU N    1 1 
       18 29017 1 1 65 LEU O    O  -4.401   9.833   1.753 1.00 . A A .  621 LEU O    1 1 
       18 29018 1 1 66 LYS C    C  -3.186   9.744   4.656 1.00 . A A .  622 LYS C    1 1 
       18 29019 1 1 66 LYS CA   C  -4.513  10.506   4.500 1.00 . A A .  622 LYS CA   1 1 
       18 29020 1 1 66 LYS CB   C  -5.092  10.863   5.880 1.00 . A A .  622 LYS CB   1 1 
       18 29021 1 1 66 LYS CD   C  -6.904  12.155   7.177 1.00 . A A .  622 LYS CD   1 1 
       18 29022 1 1 66 LYS CE   C  -7.680  11.025   7.887 1.00 . A A .  622 LYS CE   1 1 
       18 29023 1 1 66 LYS CG   C  -6.323  11.766   5.804 1.00 . A A .  622 LYS CG   1 1 
       18 29024 1 1 66 LYS H    H  -6.302   9.432   4.187 1.00 . A A .  622 LYS H    1 1 
       18 29025 1 1 66 LYS HA   H  -4.323  11.427   3.972 1.00 . A A .  622 LYS HA   1 1 
       18 29026 1 1 66 LYS HB2  H  -5.363   9.945   6.378 1.00 . A A .  622 LYS HB2  1 1 
       18 29027 1 1 66 LYS HB3  H  -4.334  11.365   6.462 1.00 . A A .  622 LYS HB3  1 1 
       18 29028 1 1 66 LYS HD2  H  -6.091  12.459   7.819 1.00 . A A .  622 LYS HD2  1 1 
       18 29029 1 1 66 LYS HD3  H  -7.566  12.998   7.036 1.00 . A A .  622 LYS HD3  1 1 
       18 29030 1 1 66 LYS HE2  H  -8.198  11.457   8.729 1.00 . A A .  622 LYS HE2  1 1 
       18 29031 1 1 66 LYS HE3  H  -8.414  10.633   7.199 1.00 . A A .  622 LYS HE3  1 1 
       18 29032 1 1 66 LYS HG2  H  -6.048  12.671   5.285 1.00 . A A .  622 LYS HG2  1 1 
       18 29033 1 1 66 LYS HG3  H  -7.085  11.256   5.234 1.00 . A A .  622 LYS HG3  1 1 
       18 29034 1 1 66 LYS HZ1  H  -6.170  10.234   9.123 1.00 . A A .  622 LYS HZ1  1 1 
       18 29035 1 1 66 LYS HZ2  H  -6.336   9.408   7.645 1.00 . A A .  622 LYS HZ2  1 1 
       18 29036 1 1 66 LYS HZ3  H  -7.474   9.211   8.847 1.00 . A A .  622 LYS HZ3  1 1 
       18 29037 1 1 66 LYS N    N  -5.498   9.760   3.733 1.00 . A A .  622 LYS N    1 1 
       18 29038 1 1 66 LYS NZ   N  -6.841   9.911   8.395 1.00 . A A .  622 LYS NZ   1 1 
       18 29039 1 1 66 LYS O    O  -3.187   8.535   4.933 1.00 . A A .  622 LYS O    1 1 
       18 29040 1 1 67 PRO C    C  -0.452   9.109   5.933 1.00 . A A .  623 PRO C    1 1 
       18 29041 1 1 67 PRO CA   C  -0.669   9.910   4.629 1.00 . A A .  623 PRO CA   1 1 
       18 29042 1 1 67 PRO CB   C   0.201  11.160   4.617 1.00 . A A .  623 PRO CB   1 1 
       18 29043 1 1 67 PRO CD   C  -1.987  11.857   3.973 1.00 . A A .  623 PRO CD   1 1 
       18 29044 1 1 67 PRO CG   C  -0.522  12.084   3.710 1.00 . A A .  623 PRO CG   1 1 
       18 29045 1 1 67 PRO HA   H  -0.407   9.289   3.786 1.00 . A A .  623 PRO HA   1 1 
       18 29046 1 1 67 PRO HB2  H   0.277  11.557   5.618 1.00 . A A .  623 PRO HB2  1 1 
       18 29047 1 1 67 PRO HB3  H   1.184  10.921   4.237 1.00 . A A .  623 PRO HB3  1 1 
       18 29048 1 1 67 PRO HD2  H  -2.359  12.546   4.714 1.00 . A A .  623 PRO HD2  1 1 
       18 29049 1 1 67 PRO HD3  H  -2.543  11.959   3.052 1.00 . A A .  623 PRO HD3  1 1 
       18 29050 1 1 67 PRO HG2  H  -0.253  13.105   3.931 1.00 . A A .  623 PRO HG2  1 1 
       18 29051 1 1 67 PRO HG3  H  -0.287  11.842   2.685 1.00 . A A .  623 PRO HG3  1 1 
       18 29052 1 1 67 PRO N    N  -2.041  10.454   4.460 1.00 . A A .  623 PRO N    1 1 
       18 29053 1 1 67 PRO O    O   0.360   8.174   5.964 1.00 . A A .  623 PRO O    1 1 
       18 29054 1 1 68 THR C    C  -1.511   7.252   8.031 1.00 . A A .  624 THR C    1 1 
       18 29055 1 1 68 THR CA   C  -1.126   8.739   8.246 1.00 . A A .  624 THR CA   1 1 
       18 29056 1 1 68 THR CB   C  -2.100   9.388   9.250 1.00 . A A .  624 THR CB   1 1 
       18 29057 1 1 68 THR CG2  C  -1.996   8.742  10.623 1.00 . A A .  624 THR CG2  1 1 
       18 29058 1 1 68 THR H    H  -1.703  10.290   6.948 1.00 . A A .  624 THR H    1 1 
       18 29059 1 1 68 THR HA   H  -0.125   8.793   8.645 1.00 . A A .  624 THR HA   1 1 
       18 29060 1 1 68 THR HB   H  -3.107   9.276   8.873 1.00 . A A .  624 THR HB   1 1 
       18 29061 1 1 68 THR HG1  H  -2.587  11.261   9.616 1.00 . A A .  624 THR HG1  1 1 
       18 29062 1 1 68 THR HG21 H  -2.230   7.691  10.538 1.00 . A A .  624 THR HG21 1 1 
       18 29063 1 1 68 THR HG22 H  -2.696   9.213  11.299 1.00 . A A .  624 THR HG22 1 1 
       18 29064 1 1 68 THR HG23 H  -0.992   8.858  11.001 1.00 . A A .  624 THR HG23 1 1 
       18 29065 1 1 68 THR N    N  -1.164   9.471   6.986 1.00 . A A .  624 THR N    1 1 
       18 29066 1 1 68 THR O    O  -0.887   6.347   8.580 1.00 . A A .  624 THR O    1 1 
       18 29067 1 1 68 THR OG1  O  -1.790  10.782   9.359 1.00 . A A .  624 THR OG1  1 1 
       18 29068 1 1 69 THR C    C  -2.112   5.041   5.819 1.00 . A A .  625 THR C    1 1 
       18 29069 1 1 69 THR CA   C  -2.972   5.689   6.920 1.00 . A A .  625 THR CA   1 1 
       18 29070 1 1 69 THR CB   C  -4.425   5.773   6.479 1.00 . A A .  625 THR CB   1 1 
       18 29071 1 1 69 THR CG2  C  -5.103   4.415   6.606 1.00 . A A .  625 THR CG2  1 1 
       18 29072 1 1 69 THR H    H  -2.938   7.759   6.727 1.00 . A A .  625 THR H    1 1 
       18 29073 1 1 69 THR HA   H  -2.910   5.104   7.826 1.00 . A A .  625 THR HA   1 1 
       18 29074 1 1 69 THR HB   H  -4.473   6.116   5.456 1.00 . A A .  625 THR HB   1 1 
       18 29075 1 1 69 THR HG1  H  -5.358   6.253   8.144 1.00 . A A .  625 THR HG1  1 1 
       18 29076 1 1 69 THR HG21 H  -5.078   4.097   7.638 1.00 . A A .  625 THR HG21 1 1 
       18 29077 1 1 69 THR HG22 H  -4.581   3.692   5.997 1.00 . A A .  625 THR HG22 1 1 
       18 29078 1 1 69 THR HG23 H  -6.129   4.490   6.278 1.00 . A A .  625 THR HG23 1 1 
       18 29079 1 1 69 THR N    N  -2.496   7.019   7.197 1.00 . A A .  625 THR N    1 1 
       18 29080 1 1 69 THR O    O  -1.922   3.822   5.792 1.00 . A A .  625 THR O    1 1 
       18 29081 1 1 69 THR OG1  O  -5.092   6.721   7.346 1.00 . A A .  625 THR OG1  1 1 
       18 29082 1 1 70 LEU C    C   0.488   4.680   4.352 1.00 . A A .  626 LEU C    1 1 
       18 29083 1 1 70 LEU CA   C  -0.668   5.516   3.831 1.00 . A A .  626 LEU CA   1 1 
       18 29084 1 1 70 LEU CB   C  -0.149   6.824   3.172 1.00 . A A .  626 LEU CB   1 1 
       18 29085 1 1 70 LEU CD1  C   0.918   8.198   1.407 1.00 . A A .  626 LEU CD1  1 1 
       18 29086 1 1 70 LEU CD2  C   2.186   6.281   2.249 1.00 . A A .  626 LEU CD2  1 1 
       18 29087 1 1 70 LEU CG   C   0.781   6.790   1.925 1.00 . A A .  626 LEU CG   1 1 
       18 29088 1 1 70 LEU H    H  -1.782   6.848   5.062 1.00 . A A .  626 LEU H    1 1 
       18 29089 1 1 70 LEU HA   H  -1.233   4.954   3.103 1.00 . A A .  626 LEU HA   1 1 
       18 29090 1 1 70 LEU HB2  H  -1.016   7.402   2.893 1.00 . A A .  626 LEU HB2  1 1 
       18 29091 1 1 70 LEU HB3  H   0.368   7.366   3.951 1.00 . A A .  626 LEU HB3  1 1 
       18 29092 1 1 70 LEU HD11 H   1.444   8.794   2.139 1.00 . A A .  626 LEU HD11 1 1 
       18 29093 1 1 70 LEU HD12 H  -0.071   8.613   1.286 1.00 . A A .  626 LEU HD12 1 1 
       18 29094 1 1 70 LEU HD13 H   1.456   8.201   0.472 1.00 . A A .  626 LEU HD13 1 1 
       18 29095 1 1 70 LEU HD21 H   2.124   5.274   2.633 1.00 . A A .  626 LEU HD21 1 1 
       18 29096 1 1 70 LEU HD22 H   2.637   6.922   2.992 1.00 . A A .  626 LEU HD22 1 1 
       18 29097 1 1 70 LEU HD23 H   2.790   6.291   1.353 1.00 . A A .  626 LEU HD23 1 1 
       18 29098 1 1 70 LEU HG   H   0.345   6.177   1.150 1.00 . A A .  626 LEU HG   1 1 
       18 29099 1 1 70 LEU N    N  -1.562   5.898   4.949 1.00 . A A .  626 LEU N    1 1 
       18 29100 1 1 70 LEU O    O   0.905   3.701   3.714 1.00 . A A .  626 LEU O    1 1 
       18 29101 1 1 71 ARG C    C   1.892   2.914   6.320 1.00 . A A .  627 ARG C    1 1 
       18 29102 1 1 71 ARG CA   C   2.097   4.408   6.175 1.00 . A A .  627 ARG CA   1 1 
       18 29103 1 1 71 ARG CB   C   2.337   4.961   7.579 1.00 . A A .  627 ARG CB   1 1 
       18 29104 1 1 71 ARG CD   C   2.963   6.739   9.167 1.00 . A A .  627 ARG CD   1 1 
       18 29105 1 1 71 ARG CG   C   2.756   6.417   7.695 1.00 . A A .  627 ARG CG   1 1 
       18 29106 1 1 71 ARG CZ   C   4.167   8.439  10.509 1.00 . A A .  627 ARG CZ   1 1 
       18 29107 1 1 71 ARG H    H   0.512   5.799   5.991 1.00 . A A .  627 ARG H    1 1 
       18 29108 1 1 71 ARG HA   H   2.978   4.599   5.583 1.00 . A A .  627 ARG HA   1 1 
       18 29109 1 1 71 ARG HB2  H   1.427   4.842   8.149 1.00 . A A .  627 ARG HB2  1 1 
       18 29110 1 1 71 ARG HB3  H   3.100   4.353   8.040 1.00 . A A .  627 ARG HB3  1 1 
       18 29111 1 1 71 ARG HD2  H   2.014   6.607   9.664 1.00 . A A .  627 ARG HD2  1 1 
       18 29112 1 1 71 ARG HD3  H   3.669   6.036   9.583 1.00 . A A .  627 ARG HD3  1 1 
       18 29113 1 1 71 ARG HE   H   3.129   8.792   8.800 1.00 . A A .  627 ARG HE   1 1 
       18 29114 1 1 71 ARG HG2  H   3.675   6.572   7.152 1.00 . A A .  627 ARG HG2  1 1 
       18 29115 1 1 71 ARG HG3  H   1.977   7.050   7.296 1.00 . A A .  627 ARG HG3  1 1 
       18 29116 1 1 71 ARG HH11 H   4.472   6.514  11.185 1.00 . A A .  627 ARG HH11 1 1 
       18 29117 1 1 71 ARG HH12 H   5.177   7.717  12.140 1.00 . A A .  627 ARG HH12 1 1 
       18 29118 1 1 71 ARG HH21 H   4.149  10.447  10.123 1.00 . A A .  627 ARG HH21 1 1 
       18 29119 1 1 71 ARG HH22 H   5.026   9.998  11.515 1.00 . A A .  627 ARG HH22 1 1 
       18 29120 1 1 71 ARG N    N   0.956   5.048   5.543 1.00 . A A .  627 ARG N    1 1 
       18 29121 1 1 71 ARG NE   N   3.426   8.103   9.435 1.00 . A A .  627 ARG NE   1 1 
       18 29122 1 1 71 ARG NH1  N   4.635   7.494  11.326 1.00 . A A .  627 ARG NH1  1 1 
       18 29123 1 1 71 ARG NH2  N   4.466   9.705  10.736 1.00 . A A .  627 ARG NH2  1 1 
       18 29124 1 1 71 ARG O    O   2.823   2.161   6.151 1.00 . A A .  627 ARG O    1 1 
       18 29125 1 1 72 GLU C    C   0.708   0.203   5.660 1.00 . A A .  628 GLU C    1 1 
       18 29126 1 1 72 GLU CA   C   0.402   1.088   6.851 1.00 . A A .  628 GLU CA   1 1 
       18 29127 1 1 72 GLU CB   C  -1.026   0.871   7.296 1.00 . A A .  628 GLU CB   1 1 
       18 29128 1 1 72 GLU CD   C  -0.462  -0.578   9.252 1.00 . A A .  628 GLU CD   1 1 
       18 29129 1 1 72 GLU CG   C  -1.245  -0.470   7.966 1.00 . A A .  628 GLU CG   1 1 
       18 29130 1 1 72 GLU H    H  -0.090   3.117   6.514 1.00 . A A .  628 GLU H    1 1 
       18 29131 1 1 72 GLU HA   H   1.058   0.803   7.659 1.00 . A A .  628 GLU HA   1 1 
       18 29132 1 1 72 GLU HB2  H  -1.271   1.645   8.004 1.00 . A A .  628 GLU HB2  1 1 
       18 29133 1 1 72 GLU HB3  H  -1.686   0.952   6.448 1.00 . A A .  628 GLU HB3  1 1 
       18 29134 1 1 72 GLU HG2  H  -2.295  -0.592   8.186 1.00 . A A .  628 GLU HG2  1 1 
       18 29135 1 1 72 GLU HG3  H  -0.918  -1.253   7.297 1.00 . A A .  628 GLU HG3  1 1 
       18 29136 1 1 72 GLU N    N   0.661   2.487   6.560 1.00 . A A .  628 GLU N    1 1 
       18 29137 1 1 72 GLU O    O   1.227  -0.883   5.823 1.00 . A A .  628 GLU O    1 1 
       18 29138 1 1 72 GLU OE1  O   0.706  -0.972   9.233 1.00 . A A .  628 GLU OE1  1 1 
       18 29139 1 1 72 GLU OE2  O  -1.013  -0.227  10.313 1.00 . A A .  628 GLU OE2  1 1 
       18 29140 1 1 73 LEU C    C   2.187  -0.239   3.053 1.00 . A A .  629 LEU C    1 1 
       18 29141 1 1 73 LEU CA   C   0.679  -0.112   3.276 1.00 . A A .  629 LEU CA   1 1 
       18 29142 1 1 73 LEU CB   C  -0.079   0.459   2.057 1.00 . A A .  629 LEU CB   1 1 
       18 29143 1 1 73 LEU CD1  C  -0.234  -1.774   0.913 1.00 . A A .  629 LEU CD1  1 1 
       18 29144 1 1 73 LEU CD2  C  -0.978   0.243  -0.272 1.00 . A A .  629 LEU CD2  1 1 
       18 29145 1 1 73 LEU CG   C   0.037  -0.302   0.716 1.00 . A A .  629 LEU CG   1 1 
       18 29146 1 1 73 LEU H    H   0.056   1.586   4.387 1.00 . A A .  629 LEU H    1 1 
       18 29147 1 1 73 LEU HA   H   0.303  -1.099   3.499 1.00 . A A .  629 LEU HA   1 1 
       18 29148 1 1 73 LEU HB2  H  -1.125   0.512   2.317 1.00 . A A .  629 LEU HB2  1 1 
       18 29149 1 1 73 LEU HB3  H   0.275   1.467   1.896 1.00 . A A .  629 LEU HB3  1 1 
       18 29150 1 1 73 LEU HD11 H  -0.150  -2.287  -0.034 1.00 . A A .  629 LEU HD11 1 1 
       18 29151 1 1 73 LEU HD12 H  -1.235  -1.888   1.301 1.00 . A A .  629 LEU HD12 1 1 
       18 29152 1 1 73 LEU HD13 H   0.477  -2.184   1.616 1.00 . A A .  629 LEU HD13 1 1 
       18 29153 1 1 73 LEU HD21 H  -0.806  -0.186  -1.248 1.00 . A A .  629 LEU HD21 1 1 
       18 29154 1 1 73 LEU HD22 H  -0.931   1.321  -0.310 1.00 . A A .  629 LEU HD22 1 1 
       18 29155 1 1 73 LEU HD23 H  -1.965  -0.041   0.061 1.00 . A A .  629 LEU HD23 1 1 
       18 29156 1 1 73 LEU HG   H   1.021  -0.184   0.289 1.00 . A A .  629 LEU HG   1 1 
       18 29157 1 1 73 LEU N    N   0.423   0.680   4.464 1.00 . A A .  629 LEU N    1 1 
       18 29158 1 1 73 LEU O    O   2.673  -1.288   2.659 1.00 . A A .  629 LEU O    1 1 
       18 29159 1 1 74 GLU C    C   4.918  -0.218   4.321 1.00 . A A .  630 GLU C    1 1 
       18 29160 1 1 74 GLU CA   C   4.372   0.853   3.341 1.00 . A A .  630 GLU CA   1 1 
       18 29161 1 1 74 GLU CB   C   4.829   2.287   3.748 1.00 . A A .  630 GLU CB   1 1 
       18 29162 1 1 74 GLU CD   C   7.332   1.931   4.288 1.00 . A A .  630 GLU CD   1 1 
       18 29163 1 1 74 GLU CG   C   6.294   2.687   3.485 1.00 . A A .  630 GLU CG   1 1 
       18 29164 1 1 74 GLU H    H   2.435   1.634   3.666 1.00 . A A .  630 GLU H    1 1 
       18 29165 1 1 74 GLU HA   H   4.697   0.636   2.334 1.00 . A A .  630 GLU HA   1 1 
       18 29166 1 1 74 GLU HB2  H   4.210   2.998   3.221 1.00 . A A .  630 GLU HB2  1 1 
       18 29167 1 1 74 GLU HB3  H   4.635   2.399   4.804 1.00 . A A .  630 GLU HB3  1 1 
       18 29168 1 1 74 GLU HG2  H   6.510   2.524   2.439 1.00 . A A .  630 GLU HG2  1 1 
       18 29169 1 1 74 GLU HG3  H   6.395   3.742   3.696 1.00 . A A .  630 GLU HG3  1 1 
       18 29170 1 1 74 GLU N    N   2.909   0.821   3.388 1.00 . A A .  630 GLU N    1 1 
       18 29171 1 1 74 GLU O    O   5.801  -1.004   3.980 1.00 . A A .  630 GLU O    1 1 
       18 29172 1 1 74 GLU OE1  O   8.112   1.173   3.684 1.00 . A A .  630 GLU OE1  1 1 
       18 29173 1 1 74 GLU OE2  O   7.408   2.103   5.525 1.00 . A A .  630 GLU OE2  1 1 
       18 29174 1 1 75 ARG C    C   4.352  -2.619   6.214 1.00 . A A .  631 ARG C    1 1 
       18 29175 1 1 75 ARG CA   C   4.761  -1.217   6.557 1.00 . A A .  631 ARG CA   1 1 
       18 29176 1 1 75 ARG CB   C   4.144  -0.863   7.905 1.00 . A A .  631 ARG CB   1 1 
       18 29177 1 1 75 ARG CD   C   5.604   1.157   8.126 1.00 . A A .  631 ARG CD   1 1 
       18 29178 1 1 75 ARG CG   C   4.203   0.597   8.229 1.00 . A A .  631 ARG CG   1 1 
       18 29179 1 1 75 ARG CZ   C   7.845   0.661   8.983 1.00 . A A .  631 ARG CZ   1 1 
       18 29180 1 1 75 ARG H    H   3.569   0.329   5.675 1.00 . A A .  631 ARG H    1 1 
       18 29181 1 1 75 ARG HA   H   5.836  -1.162   6.639 1.00 . A A .  631 ARG HA   1 1 
       18 29182 1 1 75 ARG HB2  H   3.108  -1.165   7.902 1.00 . A A .  631 ARG HB2  1 1 
       18 29183 1 1 75 ARG HB3  H   4.663  -1.408   8.680 1.00 . A A .  631 ARG HB3  1 1 
       18 29184 1 1 75 ARG HD2  H   5.952   1.030   7.112 1.00 . A A .  631 ARG HD2  1 1 
       18 29185 1 1 75 ARG HD3  H   5.578   2.209   8.360 1.00 . A A .  631 ARG HD3  1 1 
       18 29186 1 1 75 ARG HE   H   6.113  -0.051   9.722 1.00 . A A .  631 ARG HE   1 1 
       18 29187 1 1 75 ARG HG2  H   3.596   1.070   7.470 1.00 . A A .  631 ARG HG2  1 1 
       18 29188 1 1 75 ARG HG3  H   3.791   0.776   9.210 1.00 . A A .  631 ARG HG3  1 1 
       18 29189 1 1 75 ARG HH11 H   7.905   1.733   7.208 1.00 . A A .  631 ARG HH11 1 1 
       18 29190 1 1 75 ARG HH12 H   9.414   1.516   8.016 1.00 . A A .  631 ARG HH12 1 1 
       18 29191 1 1 75 ARG HH21 H   8.207  -0.445  10.651 1.00 . A A .  631 ARG HH21 1 1 
       18 29192 1 1 75 ARG HH22 H   9.598   0.224   9.925 1.00 . A A .  631 ARG HH22 1 1 
       18 29193 1 1 75 ARG N    N   4.321  -0.282   5.506 1.00 . A A .  631 ARG N    1 1 
       18 29194 1 1 75 ARG NE   N   6.532   0.500   9.023 1.00 . A A .  631 ARG NE   1 1 
       18 29195 1 1 75 ARG NH1  N   8.420   1.338   7.984 1.00 . A A .  631 ARG NH1  1 1 
       18 29196 1 1 75 ARG NH2  N   8.592   0.106   9.908 1.00 . A A .  631 ARG NH2  1 1 
       18 29197 1 1 75 ARG O    O   5.033  -3.580   6.544 1.00 . A A .  631 ARG O    1 1 
       18 29198 1 1 76 TYR C    C   3.599  -4.594   4.077 1.00 . A A .  632 TYR C    1 1 
       18 29199 1 1 76 TYR CA   C   2.706  -3.982   5.155 1.00 . A A .  632 TYR CA   1 1 
       18 29200 1 1 76 TYR CB   C   1.263  -3.804   4.661 1.00 . A A .  632 TYR CB   1 1 
       18 29201 1 1 76 TYR CD1  C   0.175  -6.056   4.508 1.00 . A A .  632 TYR CD1  1 1 
       18 29202 1 1 76 TYR CD2  C   0.873  -4.977   2.513 1.00 . A A .  632 TYR CD2  1 1 
       18 29203 1 1 76 TYR CE1  C  -0.257  -7.129   3.772 1.00 . A A .  632 TYR CE1  1 1 
       18 29204 1 1 76 TYR CE2  C   0.450  -6.017   1.772 1.00 . A A .  632 TYR CE2  1 1 
       18 29205 1 1 76 TYR CG   C   0.748  -4.967   3.885 1.00 . A A .  632 TYR CG   1 1 
       18 29206 1 1 76 TYR CZ   C  -0.117  -7.104   2.402 1.00 . A A .  632 TYR CZ   1 1 
       18 29207 1 1 76 TYR H    H   2.694  -1.914   5.432 1.00 . A A .  632 TYR H    1 1 
       18 29208 1 1 76 TYR HA   H   2.693  -4.644   6.008 1.00 . A A .  632 TYR HA   1 1 
       18 29209 1 1 76 TYR HB2  H   0.611  -3.658   5.509 1.00 . A A .  632 TYR HB2  1 1 
       18 29210 1 1 76 TYR HB3  H   1.224  -2.931   4.028 1.00 . A A .  632 TYR HB3  1 1 
       18 29211 1 1 76 TYR HD1  H   0.069  -6.051   5.583 1.00 . A A .  632 TYR HD1  1 1 
       18 29212 1 1 76 TYR HD2  H   1.315  -4.119   2.032 1.00 . A A .  632 TYR HD2  1 1 
       18 29213 1 1 76 TYR HE1  H  -0.705  -7.979   4.262 1.00 . A A .  632 TYR HE1  1 1 
       18 29214 1 1 76 TYR HE2  H   0.578  -5.950   0.700 1.00 . A A .  632 TYR HE2  1 1 
       18 29215 1 1 76 TYR HH   H  -1.468  -8.325   1.821 1.00 . A A .  632 TYR HH   1 1 
       18 29216 1 1 76 TYR N    N   3.224  -2.728   5.589 1.00 . A A .  632 TYR N    1 1 
       18 29217 1 1 76 TYR O    O   3.986  -5.768   4.165 1.00 . A A .  632 TYR O    1 1 
       18 29218 1 1 76 TYR OH   O  -0.530  -8.157   1.673 1.00 . A A .  632 TYR OH   1 1 
       18 29219 1 1 77 VAL C    C   6.177  -4.579   2.418 1.00 . A A .  633 VAL C    1 1 
       18 29220 1 1 77 VAL CA   C   4.749  -4.317   1.979 1.00 . A A .  633 VAL CA   1 1 
       18 29221 1 1 77 VAL CB   C   4.672  -3.490   0.659 1.00 . A A .  633 VAL CB   1 1 
       18 29222 1 1 77 VAL CG1  C   3.248  -3.473   0.123 1.00 . A A .  633 VAL CG1  1 1 
       18 29223 1 1 77 VAL CG2  C   5.186  -2.077   0.824 1.00 . A A .  633 VAL CG2  1 1 
       18 29224 1 1 77 VAL H    H   3.673  -2.853   3.090 1.00 . A A .  633 VAL H    1 1 
       18 29225 1 1 77 VAL HA   H   4.332  -5.297   1.795 1.00 . A A .  633 VAL HA   1 1 
       18 29226 1 1 77 VAL HB   H   5.286  -4.001  -0.068 1.00 . A A .  633 VAL HB   1 1 
       18 29227 1 1 77 VAL HG11 H   2.603  -3.009   0.854 1.00 . A A .  633 VAL HG11 1 1 
       18 29228 1 1 77 VAL HG12 H   2.913  -4.483  -0.059 1.00 . A A .  633 VAL HG12 1 1 
       18 29229 1 1 77 VAL HG13 H   3.210  -2.908  -0.796 1.00 . A A .  633 VAL HG13 1 1 
       18 29230 1 1 77 VAL HG21 H   4.606  -1.578   1.586 1.00 . A A .  633 VAL HG21 1 1 
       18 29231 1 1 77 VAL HG22 H   5.056  -1.562  -0.118 1.00 . A A .  633 VAL HG22 1 1 
       18 29232 1 1 77 VAL HG23 H   6.229  -2.096   1.099 1.00 . A A .  633 VAL HG23 1 1 
       18 29233 1 1 77 VAL N    N   3.950  -3.799   3.077 1.00 . A A .  633 VAL N    1 1 
       18 29234 1 1 77 VAL O    O   6.861  -5.413   1.844 1.00 . A A .  633 VAL O    1 1 
       18 29235 1 1 78 LYS C    C   8.137  -5.526   4.444 1.00 . A A .  634 LYS C    1 1 
       18 29236 1 1 78 LYS CA   C   7.887  -4.035   4.126 1.00 . A A .  634 LYS CA   1 1 
       18 29237 1 1 78 LYS CB   C   7.845  -3.273   5.454 1.00 . A A .  634 LYS CB   1 1 
       18 29238 1 1 78 LYS CD   C   9.391  -1.398   4.962 1.00 . A A .  634 LYS CD   1 1 
       18 29239 1 1 78 LYS CE   C  10.399  -0.436   5.555 1.00 . A A .  634 LYS CE   1 1 
       18 29240 1 1 78 LYS CG   C   9.113  -2.562   5.881 1.00 . A A .  634 LYS CG   1 1 
       18 29241 1 1 78 LYS H    H   5.966  -3.210   3.831 1.00 . A A .  634 LYS H    1 1 
       18 29242 1 1 78 LYS HA   H   8.669  -3.631   3.503 1.00 . A A .  634 LYS HA   1 1 
       18 29243 1 1 78 LYS HB2  H   7.066  -2.529   5.385 1.00 . A A .  634 LYS HB2  1 1 
       18 29244 1 1 78 LYS HB3  H   7.572  -3.973   6.229 1.00 . A A .  634 LYS HB3  1 1 
       18 29245 1 1 78 LYS HD2  H   9.780  -1.770   4.026 1.00 . A A .  634 LYS HD2  1 1 
       18 29246 1 1 78 LYS HD3  H   8.469  -0.866   4.779 1.00 . A A .  634 LYS HD3  1 1 
       18 29247 1 1 78 LYS HE2  H  10.055  -0.125   6.530 1.00 . A A .  634 LYS HE2  1 1 
       18 29248 1 1 78 LYS HE3  H  11.350  -0.937   5.645 1.00 . A A .  634 LYS HE3  1 1 
       18 29249 1 1 78 LYS HG2  H   8.993  -2.196   6.890 1.00 . A A .  634 LYS HG2  1 1 
       18 29250 1 1 78 LYS HG3  H   9.940  -3.253   5.838 1.00 . A A .  634 LYS HG3  1 1 
       18 29251 1 1 78 LYS HZ1  H   9.603   1.118   4.461 1.00 . A A .  634 LYS HZ1  1 1 
       18 29252 1 1 78 LYS HZ2  H  11.043   0.515   3.812 1.00 . A A .  634 LYS HZ2  1 1 
       18 29253 1 1 78 LYS HZ3  H  11.085   1.506   5.173 1.00 . A A .  634 LYS HZ3  1 1 
       18 29254 1 1 78 LYS N    N   6.581  -3.886   3.475 1.00 . A A .  634 LYS N    1 1 
       18 29255 1 1 78 LYS NZ   N  10.555   0.751   4.696 1.00 . A A .  634 LYS NZ   1 1 
       18 29256 1 1 78 LYS O    O   9.227  -6.039   4.244 1.00 . A A .  634 LYS O    1 1 
       18 29257 1 1 79 SER C    C   7.332  -8.530   4.057 1.00 . A A .  635 SER C    1 1 
       18 29258 1 1 79 SER CA   C   7.169  -7.614   5.288 1.00 . A A .  635 SER CA   1 1 
       18 29259 1 1 79 SER CB   C   5.928  -7.995   6.088 1.00 . A A .  635 SER CB   1 1 
       18 29260 1 1 79 SER H    H   6.242  -5.738   5.038 1.00 . A A .  635 SER H    1 1 
       18 29261 1 1 79 SER HA   H   8.035  -7.738   5.923 1.00 . A A .  635 SER HA   1 1 
       18 29262 1 1 79 SER HB2  H   5.051  -7.897   5.466 1.00 . A A .  635 SER HB2  1 1 
       18 29263 1 1 79 SER HB3  H   6.018  -9.015   6.433 1.00 . A A .  635 SER HB3  1 1 
       18 29264 1 1 79 SER HG   H   6.660  -7.116   7.640 1.00 . A A .  635 SER HG   1 1 
       18 29265 1 1 79 SER N    N   7.098  -6.205   4.921 1.00 . A A .  635 SER N    1 1 
       18 29266 1 1 79 SER O    O   7.918  -9.607   4.140 1.00 . A A .  635 SER O    1 1 
       18 29267 1 1 79 SER OG   O   5.793  -7.143   7.214 1.00 . A A .  635 SER OG   1 1 
       18 29268 1 1 80 CYS C    C   8.335  -8.615   1.144 1.00 . A A .  636 CYS C    1 1 
       18 29269 1 1 80 CYS CA   C   6.936  -8.880   1.712 1.00 . A A .  636 CYS CA   1 1 
       18 29270 1 1 80 CYS CB   C   5.846  -8.499   0.694 1.00 . A A .  636 CYS CB   1 1 
       18 29271 1 1 80 CYS H    H   6.264  -7.291   2.941 1.00 . A A .  636 CYS H    1 1 
       18 29272 1 1 80 CYS HA   H   6.854  -9.929   1.953 1.00 . A A .  636 CYS HA   1 1 
       18 29273 1 1 80 CYS HB2  H   4.877  -8.638   1.150 1.00 . A A .  636 CYS HB2  1 1 
       18 29274 1 1 80 CYS HB3  H   5.966  -7.458   0.430 1.00 . A A .  636 CYS HB3  1 1 
       18 29275 1 1 80 CYS HG   H   5.176  -8.787  -1.747 1.00 . A A .  636 CYS HG   1 1 
       18 29276 1 1 80 CYS N    N   6.774  -8.128   2.941 1.00 . A A .  636 CYS N    1 1 
       18 29277 1 1 80 CYS O    O   9.074  -9.529   0.776 1.00 . A A .  636 CYS O    1 1 
       18 29278 1 1 80 CYS SG   S   5.865  -9.464  -0.839 1.00 . A A .  636 CYS SG   1 1 
       18 29279 1 1 81 LEU C    C  11.136  -6.991   1.528 1.00 . A A .  637 LEU C    1 1 
       18 29280 1 1 81 LEU CA   C   9.946  -6.865   0.574 1.00 . A A .  637 LEU CA   1 1 
       18 29281 1 1 81 LEU CB   C   9.765  -5.398   0.161 1.00 . A A .  637 LEU CB   1 1 
       18 29282 1 1 81 LEU CD1  C   8.487  -3.609  -1.051 1.00 . A A .  637 LEU CD1  1 1 
       18 29283 1 1 81 LEU CD2  C   8.713  -5.869  -2.086 1.00 . A A .  637 LEU CD2  1 1 
       18 29284 1 1 81 LEU CG   C   8.588  -5.099  -0.780 1.00 . A A .  637 LEU CG   1 1 
       18 29285 1 1 81 LEU H    H   8.121  -6.686   1.592 1.00 . A A .  637 LEU H    1 1 
       18 29286 1 1 81 LEU HA   H  10.143  -7.440  -0.317 1.00 . A A .  637 LEU HA   1 1 
       18 29287 1 1 81 LEU HB2  H   9.632  -4.816   1.060 1.00 . A A .  637 LEU HB2  1 1 
       18 29288 1 1 81 LEU HB3  H  10.673  -5.071  -0.324 1.00 . A A .  637 LEU HB3  1 1 
       18 29289 1 1 81 LEU HD11 H   9.405  -3.264  -1.505 1.00 . A A .  637 LEU HD11 1 1 
       18 29290 1 1 81 LEU HD12 H   8.325  -3.085  -0.120 1.00 . A A .  637 LEU HD12 1 1 
       18 29291 1 1 81 LEU HD13 H   7.659  -3.418  -1.717 1.00 . A A .  637 LEU HD13 1 1 
       18 29292 1 1 81 LEU HD21 H   7.882  -5.622  -2.729 1.00 . A A .  637 LEU HD21 1 1 
       18 29293 1 1 81 LEU HD22 H   8.702  -6.930  -1.884 1.00 . A A .  637 LEU HD22 1 1 
       18 29294 1 1 81 LEU HD23 H   9.639  -5.603  -2.575 1.00 . A A .  637 LEU HD23 1 1 
       18 29295 1 1 81 LEU HG   H   7.678  -5.406  -0.286 1.00 . A A .  637 LEU HG   1 1 
       18 29296 1 1 81 LEU N    N   8.711  -7.350   1.167 1.00 . A A .  637 LEU N    1 1 
       18 29297 1 1 81 LEU O    O  12.196  -6.408   1.283 1.00 . A A .  637 LEU O    1 1 
       18 29298 1 1 82 GLN C    C  12.993  -9.034   2.993 1.00 . A A .  638 GLN C    1 1 
       18 29299 1 1 82 GLN CA   C  12.066  -7.973   3.548 1.00 . A A .  638 GLN CA   1 1 
       18 29300 1 1 82 GLN CB   C  11.554  -8.412   4.926 1.00 . A A .  638 GLN CB   1 1 
       18 29301 1 1 82 GLN CD   C  10.416 -10.199   6.303 1.00 . A A .  638 GLN CD   1 1 
       18 29302 1 1 82 GLN CG   C  10.842  -9.751   4.925 1.00 . A A .  638 GLN CG   1 1 
       18 29303 1 1 82 GLN H    H  10.089  -8.138   2.763 1.00 . A A .  638 GLN H    1 1 
       18 29304 1 1 82 GLN HA   H  12.616  -7.049   3.645 1.00 . A A .  638 GLN HA   1 1 
       18 29305 1 1 82 GLN HB2  H  12.390  -8.476   5.606 1.00 . A A .  638 GLN HB2  1 1 
       18 29306 1 1 82 GLN HB3  H  10.866  -7.666   5.295 1.00 . A A .  638 GLN HB3  1 1 
       18 29307 1 1 82 GLN HE21 H   8.861 -11.101   5.530 1.00 . A A .  638 GLN HE21 1 1 
       18 29308 1 1 82 GLN HE22 H   9.032 -11.240   7.242 1.00 . A A .  638 GLN HE22 1 1 
       18 29309 1 1 82 GLN HG2  H   9.960  -9.676   4.305 1.00 . A A .  638 GLN HG2  1 1 
       18 29310 1 1 82 GLN HG3  H  11.511 -10.489   4.511 1.00 . A A .  638 GLN HG3  1 1 
       18 29311 1 1 82 GLN N    N  10.972  -7.747   2.603 1.00 . A A .  638 GLN N    1 1 
       18 29312 1 1 82 GLN NE2  N   9.334 -10.911   6.367 1.00 . A A .  638 GLN NE2  1 1 
       18 29313 1 1 82 GLN O    O  14.136  -9.169   3.424 1.00 . A A .  638 GLN O    1 1 
       18 29314 1 1 82 GLN OE1  O  11.059  -9.890   7.297 1.00 . A A .  638 GLN OE1  1 1 
       18 29315 1 1 83 LYS C    C  13.818 -10.281   0.136 1.00 . A A .  639 LYS C    1 1 
       18 29316 1 1 83 LYS CA   C  13.222 -10.826   1.404 1.00 . A A .  639 LYS CA   1 1 
       18 29317 1 1 83 LYS CB   C  12.309 -12.011   1.078 1.00 . A A .  639 LYS CB   1 1 
       18 29318 1 1 83 LYS CD   C  10.800 -13.835   1.908 1.00 . A A .  639 LYS CD   1 1 
       18 29319 1 1 83 LYS CE   C  10.170 -14.471   3.134 1.00 . A A .  639 LYS CE   1 1 
       18 29320 1 1 83 LYS CG   C  11.680 -12.659   2.294 1.00 . A A .  639 LYS CG   1 1 
       18 29321 1 1 83 LYS H    H  11.564  -9.599   1.746 1.00 . A A .  639 LYS H    1 1 
       18 29322 1 1 83 LYS HA   H  13.999 -11.153   2.077 1.00 . A A .  639 LYS HA   1 1 
       18 29323 1 1 83 LYS HB2  H  11.510 -11.661   0.442 1.00 . A A .  639 LYS HB2  1 1 
       18 29324 1 1 83 LYS HB3  H  12.883 -12.761   0.551 1.00 . A A .  639 LYS HB3  1 1 
       18 29325 1 1 83 LYS HD2  H  10.014 -13.489   1.253 1.00 . A A .  639 LYS HD2  1 1 
       18 29326 1 1 83 LYS HD3  H  11.397 -14.574   1.394 1.00 . A A .  639 LYS HD3  1 1 
       18 29327 1 1 83 LYS HE2  H  10.958 -14.750   3.819 1.00 . A A .  639 LYS HE2  1 1 
       18 29328 1 1 83 LYS HE3  H   9.532 -13.743   3.612 1.00 . A A .  639 LYS HE3  1 1 
       18 29329 1 1 83 LYS HG2  H  12.468 -13.011   2.944 1.00 . A A .  639 LYS HG2  1 1 
       18 29330 1 1 83 LYS HG3  H  11.089 -11.918   2.811 1.00 . A A .  639 LYS HG3  1 1 
       18 29331 1 1 83 LYS HZ1  H   8.880 -16.034   3.639 1.00 . A A .  639 LYS HZ1  1 1 
       18 29332 1 1 83 LYS HZ2  H   9.992 -16.448   2.479 1.00 . A A .  639 LYS HZ2  1 1 
       18 29333 1 1 83 LYS HZ3  H   8.676 -15.504   2.057 1.00 . A A .  639 LYS HZ3  1 1 
       18 29334 1 1 83 LYS N    N  12.480  -9.784   2.044 1.00 . A A .  639 LYS N    1 1 
       18 29335 1 1 83 LYS NZ   N   9.382 -15.670   2.804 1.00 . A A .  639 LYS NZ   1 1 
       18 29336 1 1 83 LYS O    O  13.255  -9.355  -0.476 1.00 . A A .  639 LYS O    1 1 
       18 29337 1 1 84 LYS C    C  14.907 -11.131  -2.604 1.00 . A A .  640 LYS C    1 1 
       18 29338 1 1 84 LYS CA   C  15.566 -10.387  -1.476 1.00 . A A .  640 LYS CA   1 1 
       18 29339 1 1 84 LYS CB   C  17.078 -10.644  -1.466 1.00 . A A .  640 LYS CB   1 1 
       18 29340 1 1 84 LYS CD   C  17.773  -8.393  -0.594 1.00 . A A .  640 LYS CD   1 1 
       18 29341 1 1 84 LYS CE   C  18.386  -7.651   0.573 1.00 . A A .  640 LYS CE   1 1 
       18 29342 1 1 84 LYS CG   C  17.832  -9.894  -0.386 1.00 . A A .  640 LYS CG   1 1 
       18 29343 1 1 84 LYS H    H  15.391 -11.467   0.310 1.00 . A A .  640 LYS H    1 1 
       18 29344 1 1 84 LYS HA   H  15.379  -9.333  -1.608 1.00 . A A .  640 LYS HA   1 1 
       18 29345 1 1 84 LYS HB2  H  17.246 -11.700  -1.313 1.00 . A A .  640 LYS HB2  1 1 
       18 29346 1 1 84 LYS HB3  H  17.487 -10.361  -2.425 1.00 . A A .  640 LYS HB3  1 1 
       18 29347 1 1 84 LYS HD2  H  18.320  -8.142  -1.490 1.00 . A A .  640 LYS HD2  1 1 
       18 29348 1 1 84 LYS HD3  H  16.744  -8.086  -0.706 1.00 . A A .  640 LYS HD3  1 1 
       18 29349 1 1 84 LYS HE2  H  19.396  -8.003   0.719 1.00 . A A .  640 LYS HE2  1 1 
       18 29350 1 1 84 LYS HE3  H  18.398  -6.597   0.341 1.00 . A A .  640 LYS HE3  1 1 
       18 29351 1 1 84 LYS HG2  H  17.381 -10.126   0.566 1.00 . A A .  640 LYS HG2  1 1 
       18 29352 1 1 84 LYS HG3  H  18.864 -10.214  -0.387 1.00 . A A .  640 LYS HG3  1 1 
       18 29353 1 1 84 LYS HZ1  H  18.047  -7.339   2.614 1.00 . A A .  640 LYS HZ1  1 1 
       18 29354 1 1 84 LYS HZ2  H  17.555  -8.863   2.092 1.00 . A A .  640 LYS HZ2  1 1 
       18 29355 1 1 84 LYS HZ3  H  16.650  -7.505   1.712 1.00 . A A .  640 LYS HZ3  1 1 
       18 29356 1 1 84 LYS N    N  14.950 -10.790  -0.244 1.00 . A A .  640 LYS N    1 1 
       18 29357 1 1 84 LYS NZ   N  17.622  -7.862   1.821 1.00 . A A .  640 LYS NZ   1 1 
       18 29358 1 1 84 LYS O    O  15.283 -12.265  -2.927 1.00 . A A .  640 LYS O    1 1 
       18 29359 1 1 85 GLN C    C  13.925 -11.114  -5.474 1.00 . A A .  641 GLN C    1 1 
       18 29360 1 1 85 GLN CA   C  13.119 -11.117  -4.202 1.00 . A A .  641 GLN CA   1 1 
       18 29361 1 1 85 GLN CB   C  11.746 -10.462  -4.351 1.00 . A A .  641 GLN CB   1 1 
       18 29362 1 1 85 GLN CD   C  10.348  -8.357  -4.477 1.00 . A A .  641 GLN CD   1 1 
       18 29363 1 1 85 GLN CG   C  11.751  -8.941  -4.408 1.00 . A A .  641 GLN CG   1 1 
       18 29364 1 1 85 GLN H    H  13.599  -9.672  -2.755 1.00 . A A .  641 GLN H    1 1 
       18 29365 1 1 85 GLN HA   H  12.976 -12.154  -3.930 1.00 . A A .  641 GLN HA   1 1 
       18 29366 1 1 85 GLN HB2  H  11.275 -10.827  -5.253 1.00 . A A .  641 GLN HB2  1 1 
       18 29367 1 1 85 GLN HB3  H  11.150 -10.762  -3.504 1.00 . A A .  641 GLN HB3  1 1 
       18 29368 1 1 85 GLN HE21 H   9.591  -9.908  -3.483 1.00 . A A .  641 GLN HE21 1 1 
       18 29369 1 1 85 GLN HE22 H   8.464  -8.699  -3.955 1.00 . A A .  641 GLN HE22 1 1 
       18 29370 1 1 85 GLN HG2  H  12.244  -8.558  -3.526 1.00 . A A .  641 GLN HG2  1 1 
       18 29371 1 1 85 GLN HG3  H  12.298  -8.627  -5.286 1.00 . A A .  641 GLN HG3  1 1 
       18 29372 1 1 85 GLN N    N  13.865 -10.540  -3.124 1.00 . A A .  641 GLN N    1 1 
       18 29373 1 1 85 GLN NE2  N   9.378  -9.053  -3.916 1.00 . A A .  641 GLN NE2  1 1 
       18 29374 1 1 85 GLN O    O  14.543 -10.107  -5.845 1.00 . A A .  641 GLN O    1 1 
       18 29375 1 1 85 GLN OE1  O  10.135  -7.282  -5.042 1.00 . A A .  641 GLN OE1  1 1 
       18 29376 1 1 86 ARG C    C  14.084 -13.539  -8.115 1.00 . A A .  642 ARG C    1 1 
       18 29377 1 1 86 ARG CA   C  14.758 -12.486  -7.259 1.00 . A A .  642 ARG CA   1 1 
       18 29378 1 1 86 ARG CB   C  16.154 -12.967  -6.817 1.00 . A A .  642 ARG CB   1 1 
       18 29379 1 1 86 ARG CD   C  17.500 -14.623  -5.459 1.00 . A A .  642 ARG CD   1 1 
       18 29380 1 1 86 ARG CG   C  16.119 -14.214  -5.936 1.00 . A A .  642 ARG CG   1 1 
       18 29381 1 1 86 ARG CZ   C  19.658 -15.400  -6.423 1.00 . A A .  642 ARG CZ   1 1 
       18 29382 1 1 86 ARG H    H  13.388 -12.986  -5.787 1.00 . A A .  642 ARG H    1 1 
       18 29383 1 1 86 ARG HA   H  14.861 -11.562  -7.807 1.00 . A A .  642 ARG HA   1 1 
       18 29384 1 1 86 ARG HB2  H  16.742 -13.190  -7.693 1.00 . A A .  642 ARG HB2  1 1 
       18 29385 1 1 86 ARG HB3  H  16.636 -12.174  -6.264 1.00 . A A .  642 ARG HB3  1 1 
       18 29386 1 1 86 ARG HD2  H  17.941 -13.793  -4.927 1.00 . A A .  642 ARG HD2  1 1 
       18 29387 1 1 86 ARG HD3  H  17.402 -15.466  -4.791 1.00 . A A .  642 ARG HD3  1 1 
       18 29388 1 1 86 ARG HE   H  18.005 -14.907  -7.463 1.00 . A A .  642 ARG HE   1 1 
       18 29389 1 1 86 ARG HG2  H  15.493 -14.026  -5.076 1.00 . A A .  642 ARG HG2  1 1 
       18 29390 1 1 86 ARG HG3  H  15.697 -15.019  -6.518 1.00 . A A .  642 ARG HG3  1 1 
       18 29391 1 1 86 ARG HH11 H  19.662 -15.389  -4.366 1.00 . A A .  642 ARG HH11 1 1 
       18 29392 1 1 86 ARG HH12 H  21.129 -15.863  -5.062 1.00 . A A .  642 ARG HH12 1 1 
       18 29393 1 1 86 ARG HH21 H  20.002 -15.562  -8.424 1.00 . A A .  642 ARG HH21 1 1 
       18 29394 1 1 86 ARG HH22 H  21.339 -15.976  -7.447 1.00 . A A .  642 ARG HH22 1 1 
       18 29395 1 1 86 ARG N    N  13.953 -12.249  -6.100 1.00 . A A .  642 ARG N    1 1 
       18 29396 1 1 86 ARG NE   N  18.393 -14.989  -6.562 1.00 . A A .  642 ARG NE   1 1 
       18 29397 1 1 86 ARG NH1  N  20.181 -15.562  -5.207 1.00 . A A .  642 ARG NH1  1 1 
       18 29398 1 1 86 ARG NH2  N  20.387 -15.666  -7.503 1.00 . A A .  642 ARG NH2  1 1 
       18 29399 1 1 86 ARG O    O  13.058 -14.120  -7.706 1.00 . A A .  642 ARG O    1 1 
       18 29400 1 1 87 LYS C    C  14.745 -16.123  -9.810 1.00 . A A .  643 LYS C    1 1 
       18 29401 1 1 87 LYS CA   C  14.106 -14.784 -10.160 1.00 . A A .  643 LYS CA   1 1 
       18 29402 1 1 87 LYS CB   C  14.379 -14.402 -11.623 1.00 . A A .  643 LYS CB   1 1 
       18 29403 1 1 87 LYS CD   C  14.079 -12.718 -13.479 1.00 . A A .  643 LYS CD   1 1 
       18 29404 1 1 87 LYS CE   C  13.446 -11.387 -13.884 1.00 . A A .  643 LYS CE   1 1 
       18 29405 1 1 87 LYS CG   C  13.723 -13.096 -12.049 1.00 . A A .  643 LYS CG   1 1 
       18 29406 1 1 87 LYS H    H  15.409 -13.260  -9.552 1.00 . A A .  643 LYS H    1 1 
       18 29407 1 1 87 LYS HA   H  13.040 -14.848  -9.998 1.00 . A A .  643 LYS HA   1 1 
       18 29408 1 1 87 LYS HB2  H  15.446 -14.297 -11.752 1.00 . A A .  643 LYS HB2  1 1 
       18 29409 1 1 87 LYS HB3  H  14.022 -15.192 -12.266 1.00 . A A .  643 LYS HB3  1 1 
       18 29410 1 1 87 LYS HD2  H  15.152 -12.637 -13.564 1.00 . A A .  643 LYS HD2  1 1 
       18 29411 1 1 87 LYS HD3  H  13.726 -13.494 -14.142 1.00 . A A .  643 LYS HD3  1 1 
       18 29412 1 1 87 LYS HE2  H  13.704 -11.175 -14.911 1.00 . A A .  643 LYS HE2  1 1 
       18 29413 1 1 87 LYS HE3  H  12.373 -11.478 -13.803 1.00 . A A .  643 LYS HE3  1 1 
       18 29414 1 1 87 LYS HG2  H  12.651 -13.199 -11.971 1.00 . A A .  643 LYS HG2  1 1 
       18 29415 1 1 87 LYS HG3  H  14.055 -12.313 -11.385 1.00 . A A .  643 LYS HG3  1 1 
       18 29416 1 1 87 LYS HZ1  H  13.495  -9.355 -13.344 1.00 . A A .  643 LYS HZ1  1 1 
       18 29417 1 1 87 LYS HZ2  H  14.938 -10.155 -13.031 1.00 . A A .  643 LYS HZ2  1 1 
       18 29418 1 1 87 LYS HZ3  H  13.602 -10.405 -12.042 1.00 . A A .  643 LYS HZ3  1 1 
       18 29419 1 1 87 LYS N    N  14.622 -13.777  -9.274 1.00 . A A .  643 LYS N    1 1 
       18 29420 1 1 87 LYS NZ   N  13.904 -10.256 -13.027 1.00 . A A .  643 LYS NZ   1 1 
       18 29421 1 1 87 LYS O    O  15.868 -16.404 -10.289 1.00 . A A .  643 LYS O    1 1 
       18 29422 1 1 87 LYS OXT  O  14.153 -16.881  -9.013 1.00 . A A .  643 LYS OXT  1 1 
       18 29423 2 2  1 ARG C    C  -2.652   8.801 -16.537 1.00 . B B . 1591 ARG C    1 1 
       18 29424 2 2  1 ARG CA   C  -1.459   8.668 -17.460 1.00 . B B . 1591 ARG CA   1 1 
       18 29425 2 2  1 ARG CB   C  -1.621   9.610 -18.677 1.00 . B B . 1591 ARG CB   1 1 
       18 29426 2 2  1 ARG CD   C  -0.665  10.584 -20.813 1.00 . B B . 1591 ARG CD   1 1 
       18 29427 2 2  1 ARG CG   C  -0.415   9.670 -19.611 1.00 . B B . 1591 ARG CG   1 1 
       18 29428 2 2  1 ARG CZ   C  -1.357  12.957 -21.268 1.00 . B B . 1591 ARG CZ   1 1 
       18 29429 2 2  1 ARG H1   H  -0.468   7.131 -18.460 1.00 . B B . 1591 ARG H1   1 1 
       18 29430 2 2  1 ARG HA   H  -0.573   8.944 -16.909 1.00 . B B . 1591 ARG HA   1 1 
       18 29431 2 2  1 ARG HB2  H  -2.475   9.293 -19.254 1.00 . B B . 1591 ARG HB2  1 1 
       18 29432 2 2  1 ARG HB3  H  -1.809  10.608 -18.307 1.00 . B B . 1591 ARG HB3  1 1 
       18 29433 2 2  1 ARG HD2  H   0.213  10.582 -21.443 1.00 . B B . 1591 ARG HD2  1 1 
       18 29434 2 2  1 ARG HD3  H  -1.502  10.197 -21.373 1.00 . B B . 1591 ARG HD3  1 1 
       18 29435 2 2  1 ARG HE   H  -0.872  12.180 -19.463 1.00 . B B . 1591 ARG HE   1 1 
       18 29436 2 2  1 ARG HG2  H   0.436  10.046 -19.062 1.00 . B B . 1591 ARG HG2  1 1 
       18 29437 2 2  1 ARG HG3  H  -0.204   8.673 -19.968 1.00 . B B . 1591 ARG HG3  1 1 
       18 29438 2 2  1 ARG HH11 H  -1.201  11.861 -23.001 1.00 . B B . 1591 ARG HH11 1 1 
       18 29439 2 2  1 ARG HH12 H  -1.732  13.465 -23.208 1.00 . B B . 1591 ARG HH12 1 1 
       18 29440 2 2  1 ARG HH21 H  -1.607  14.353 -19.808 1.00 . B B . 1591 ARG HH21 1 1 
       18 29441 2 2  1 ARG HH22 H  -1.978  14.908 -21.371 1.00 . B B . 1591 ARG HH22 1 1 
       18 29442 2 2  1 ARG N    N  -1.312   7.274 -17.871 1.00 . B B . 1591 ARG N    1 1 
       18 29443 2 2  1 ARG NE   N  -0.958  11.977 -20.424 1.00 . B B . 1591 ARG NE   1 1 
       18 29444 2 2  1 ARG NH1  N  -1.432  12.741 -22.579 1.00 . B B . 1591 ARG NH1  1 1 
       18 29445 2 2  1 ARG NH2  N  -1.664  14.148 -20.789 1.00 . B B . 1591 ARG NH2  1 1 
       18 29446 2 2  1 ARG O    O  -3.800   8.812 -16.995 1.00 . B B . 1591 ARG O    1 1 
       18 29447 2 2  2 SER C    C  -2.662   9.086 -12.888 1.00 . B B . 1592 SER C    1 1 
       18 29448 2 2  2 SER CA   C  -3.378   8.985 -14.222 1.00 . B B . 1592 SER CA   1 1 
       18 29449 2 2  2 SER CB   C  -4.361   7.791 -14.206 1.00 . B B . 1592 SER CB   1 1 
       18 29450 2 2  2 SER H    H  -1.456   8.732 -14.923 1.00 . B B . 1592 SER H    1 1 
       18 29451 2 2  2 SER HA   H  -3.917   9.900 -14.416 1.00 . B B . 1592 SER HA   1 1 
       18 29452 2 2  2 SER HB2  H  -4.801   7.678 -15.185 1.00 . B B . 1592 SER HB2  1 1 
       18 29453 2 2  2 SER HB3  H  -3.825   6.888 -13.954 1.00 . B B . 1592 SER HB3  1 1 
       18 29454 2 2  2 SER HG   H  -6.149   8.385 -13.715 1.00 . B B . 1592 SER HG   1 1 
       18 29455 2 2  2 SER N    N  -2.380   8.828 -15.244 1.00 . B B . 1592 SER N    1 1 
       18 29456 2 2  2 SER O    O  -1.530   8.605 -12.750 1.00 . B B . 1592 SER O    1 1 
       18 29457 2 2  2 SER OG   O  -5.398   7.987 -13.255 1.00 . B B . 1592 SER OG   1 1 
       18 29458 2 2  3 VAL C    C  -3.459   8.908  -9.619 1.00 . B B . 1593 VAL C    1 1 
       18 29459 2 2  3 VAL CA   C  -2.737   9.837 -10.592 1.00 . B B . 1593 VAL CA   1 1 
       18 29460 2 2  3 VAL CB   C  -2.797  11.301 -10.061 1.00 . B B . 1593 VAL CB   1 1 
       18 29461 2 2  3 VAL CG1  C  -1.931  12.219 -10.905 1.00 . B B . 1593 VAL CG1  1 1 
       18 29462 2 2  3 VAL CG2  C  -4.234  11.820 -10.020 1.00 . B B . 1593 VAL CG2  1 1 
       18 29463 2 2  3 VAL H    H  -4.174  10.100 -12.130 1.00 . B B . 1593 VAL H    1 1 
       18 29464 2 2  3 VAL HA   H  -1.702   9.533 -10.647 1.00 . B B . 1593 VAL HA   1 1 
       18 29465 2 2  3 VAL HB   H  -2.404  11.309  -9.055 1.00 . B B . 1593 VAL HB   1 1 
       18 29466 2 2  3 VAL HG11 H  -2.280  12.199 -11.927 1.00 . B B . 1593 VAL HG11 1 1 
       18 29467 2 2  3 VAL HG12 H  -0.905  11.884 -10.870 1.00 . B B . 1593 VAL HG12 1 1 
       18 29468 2 2  3 VAL HG13 H  -1.997  13.227 -10.523 1.00 . B B . 1593 VAL HG13 1 1 
       18 29469 2 2  3 VAL HG21 H  -4.824  11.191  -9.368 1.00 . B B . 1593 VAL HG21 1 1 
       18 29470 2 2  3 VAL HG22 H  -4.654  11.798 -11.013 1.00 . B B . 1593 VAL HG22 1 1 
       18 29471 2 2  3 VAL HG23 H  -4.242  12.833  -9.645 1.00 . B B . 1593 VAL HG23 1 1 
       18 29472 2 2  3 VAL N    N  -3.296   9.710 -11.927 1.00 . B B . 1593 VAL N    1 1 
       18 29473 2 2  3 VAL O    O  -3.285   9.012  -8.404 1.00 . B B . 1593 VAL O    1 1 
       18 29474 2 2  4 LYS C    C  -4.165   6.018  -8.660 1.00 . B B . 1594 LYS C    1 1 
       18 29475 2 2  4 LYS CA   C  -5.024   7.066  -9.361 1.00 . B B . 1594 LYS CA   1 1 
       18 29476 2 2  4 LYS CB   C  -6.097   6.364 -10.213 1.00 . B B . 1594 LYS CB   1 1 
       18 29477 2 2  4 LYS CD   C  -6.599   4.683 -12.030 1.00 . B B . 1594 LYS CD   1 1 
       18 29478 2 2  4 LYS CE   C  -5.981   3.661 -12.971 1.00 . B B . 1594 LYS CE   1 1 
       18 29479 2 2  4 LYS CG   C  -5.524   5.412 -11.255 1.00 . B B . 1594 LYS CG   1 1 
       18 29480 2 2  4 LYS H    H  -4.261   7.911 -11.142 1.00 . B B . 1594 LYS H    1 1 
       18 29481 2 2  4 LYS HA   H  -5.518   7.633  -8.582 1.00 . B B . 1594 LYS HA   1 1 
       18 29482 2 2  4 LYS HB2  H  -6.750   5.801  -9.562 1.00 . B B . 1594 LYS HB2  1 1 
       18 29483 2 2  4 LYS HB3  H  -6.675   7.117 -10.727 1.00 . B B . 1594 LYS HB3  1 1 
       18 29484 2 2  4 LYS HD2  H  -7.251   4.175 -11.335 1.00 . B B . 1594 LYS HD2  1 1 
       18 29485 2 2  4 LYS HD3  H  -7.167   5.397 -12.609 1.00 . B B . 1594 LYS HD3  1 1 
       18 29486 2 2  4 LYS HE2  H  -6.765   3.184 -13.539 1.00 . B B . 1594 LYS HE2  1 1 
       18 29487 2 2  4 LYS HE3  H  -5.308   4.170 -13.647 1.00 . B B . 1594 LYS HE3  1 1 
       18 29488 2 2  4 LYS HG2  H  -4.915   5.973 -11.948 1.00 . B B . 1594 LYS HG2  1 1 
       18 29489 2 2  4 LYS HG3  H  -4.906   4.688 -10.746 1.00 . B B . 1594 LYS HG3  1 1 
       18 29490 2 2  4 LYS HZ1  H  -5.851   2.100 -11.588 1.00 . B B . 1594 LYS HZ1  1 1 
       18 29491 2 2  4 LYS HZ2  H  -4.439   3.008 -11.674 1.00 . B B . 1594 LYS HZ2  1 1 
       18 29492 2 2  4 LYS HZ3  H  -4.826   1.925 -12.899 1.00 . B B . 1594 LYS HZ3  1 1 
       18 29493 2 2  4 LYS N    N  -4.227   7.981 -10.165 1.00 . B B . 1594 LYS N    1 1 
       18 29494 2 2  4 LYS NZ   N  -5.223   2.617 -12.236 1.00 . B B . 1594 LYS NZ   1 1 
       18 29495 2 2  4 LYS O    O  -3.215   5.463  -9.228 1.00 . B B . 1594 LYS O    1 1 
       18 29496 2 2  5 VAL C    C  -4.987   3.796  -6.190 1.00 . B B . 1595 VAL C    1 1 
       18 29497 2 2  5 VAL CA   C  -3.877   4.755  -6.621 1.00 . B B . 1595 VAL CA   1 1 
       18 29498 2 2  5 VAL CB   C  -3.231   5.360  -5.339 1.00 . B B . 1595 VAL CB   1 1 
       18 29499 2 2  5 VAL CG1  C  -2.292   4.380  -4.649 1.00 . B B . 1595 VAL CG1  1 1 
       18 29500 2 2  5 VAL CG2  C  -2.523   6.684  -5.614 1.00 . B B . 1595 VAL CG2  1 1 
       18 29501 2 2  5 VAL H    H  -5.227   6.308  -7.038 1.00 . B B . 1595 VAL H    1 1 
       18 29502 2 2  5 VAL HA   H  -3.134   4.237  -7.209 1.00 . B B . 1595 VAL HA   1 1 
       18 29503 2 2  5 VAL HB   H  -4.033   5.552  -4.639 1.00 . B B . 1595 VAL HB   1 1 
       18 29504 2 2  5 VAL HG11 H  -2.634   3.357  -4.748 1.00 . B B . 1595 VAL HG11 1 1 
       18 29505 2 2  5 VAL HG12 H  -2.286   4.620  -3.599 1.00 . B B . 1595 VAL HG12 1 1 
       18 29506 2 2  5 VAL HG13 H  -1.282   4.474  -5.005 1.00 . B B . 1595 VAL HG13 1 1 
       18 29507 2 2  5 VAL HG21 H  -2.052   6.940  -4.668 1.00 . B B . 1595 VAL HG21 1 1 
       18 29508 2 2  5 VAL HG22 H  -3.304   7.394  -5.849 1.00 . B B . 1595 VAL HG22 1 1 
       18 29509 2 2  5 VAL HG23 H  -1.819   6.637  -6.446 1.00 . B B . 1595 VAL HG23 1 1 
       18 29510 2 2  5 VAL N    N  -4.510   5.772  -7.431 1.00 . B B . 1595 VAL N    1 1 
       18 29511 2 2  5 VAL O    O  -4.809   2.930  -5.344 1.00 . B B . 1595 VAL O    1 1 
       18 29512 2 2  6 LYS C    C  -7.127   1.758  -6.890 1.00 . B B . 1596 LYS C    1 1 
       18 29513 2 2  6 LYS CA   C  -7.324   3.213  -6.487 1.00 . B B . 1596 LYS CA   1 1 
       18 29514 2 2  6 LYS CB   C  -8.579   3.837  -7.137 1.00 . B B . 1596 LYS CB   1 1 
       18 29515 2 2  6 LYS CD   C  -9.631   5.130  -5.148 1.00 . B B . 1596 LYS CD   1 1 
       18 29516 2 2  6 LYS CE   C -11.128   4.810  -5.184 1.00 . B B . 1596 LYS CE   1 1 
       18 29517 2 2  6 LYS CG   C  -8.979   5.213  -6.555 1.00 . B B . 1596 LYS CG   1 1 
       18 29518 2 2  6 LYS H    H  -6.206   4.675  -7.487 1.00 . B B . 1596 LYS H    1 1 
       18 29519 2 2  6 LYS HA   H  -7.442   3.238  -5.415 1.00 . B B . 1596 LYS HA   1 1 
       18 29520 2 2  6 LYS HB2  H  -8.398   3.955  -8.195 1.00 . B B . 1596 LYS HB2  1 1 
       18 29521 2 2  6 LYS HB3  H  -9.406   3.159  -7.000 1.00 . B B . 1596 LYS HB3  1 1 
       18 29522 2 2  6 LYS HD2  H  -9.171   4.273  -4.683 1.00 . B B . 1596 LYS HD2  1 1 
       18 29523 2 2  6 LYS HD3  H  -9.467   5.995  -4.516 1.00 . B B . 1596 LYS HD3  1 1 
       18 29524 2 2  6 LYS HE2  H -11.543   5.016  -4.210 1.00 . B B . 1596 LYS HE2  1 1 
       18 29525 2 2  6 LYS HE3  H -11.598   5.456  -5.909 1.00 . B B . 1596 LYS HE3  1 1 
       18 29526 2 2  6 LYS HG2  H  -8.091   5.822  -6.482 1.00 . B B . 1596 LYS HG2  1 1 
       18 29527 2 2  6 LYS HG3  H  -9.671   5.685  -7.236 1.00 . B B . 1596 LYS HG3  1 1 
       18 29528 2 2  6 LYS HZ1  H -11.097   2.788  -4.743 1.00 . B B . 1596 LYS HZ1  1 1 
       18 29529 2 2  6 LYS HZ2  H -11.005   3.105  -6.415 1.00 . B B . 1596 LYS HZ2  1 1 
       18 29530 2 2  6 LYS HZ3  H -12.454   3.269  -5.606 1.00 . B B . 1596 LYS HZ3  1 1 
       18 29531 2 2  6 LYS N    N  -6.151   3.992  -6.789 1.00 . B B . 1596 LYS N    1 1 
       18 29532 2 2  6 LYS NZ   N -11.428   3.411  -5.519 1.00 . B B . 1596 LYS NZ   1 1 
       18 29533 2 2  6 LYS O    O  -7.185   1.410  -8.076 1.00 . B B . 1596 LYS O    1 1 
       18 29534 2 2  7 ILE C    C  -7.861  -1.277  -6.109 1.00 . B B . 1597 ILE C    1 1 
       18 29535 2 2  7 ILE CA   C  -6.588  -0.465  -6.162 1.00 . B B . 1597 ILE CA   1 1 
       18 29536 2 2  7 ILE CB   C  -5.432  -1.151  -5.310 1.00 . B B . 1597 ILE CB   1 1 
       18 29537 2 2  7 ILE CD1  C  -3.655  -0.353  -6.935 1.00 . B B . 1597 ILE CD1  1 1 
       18 29538 2 2  7 ILE CG1  C  -4.272  -1.511  -6.193 1.00 . B B . 1597 ILE CG1  1 1 
       18 29539 2 2  7 ILE CG2  C  -5.891  -2.426  -4.624 1.00 . B B . 1597 ILE CG2  1 1 
       18 29540 2 2  7 ILE H    H  -6.706   1.306  -5.014 1.00 . B B . 1597 ILE H    1 1 
       18 29541 2 2  7 ILE HA   H  -6.268  -0.478  -7.187 1.00 . B B . 1597 ILE HA   1 1 
       18 29542 2 2  7 ILE HB   H  -5.031  -0.508  -4.534 1.00 . B B . 1597 ILE HB   1 1 
       18 29543 2 2  7 ILE HD11 H  -2.816  -0.713  -7.511 1.00 . B B . 1597 ILE HD11 1 1 
       18 29544 2 2  7 ILE HD12 H  -3.315   0.390  -6.229 1.00 . B B . 1597 ILE HD12 1 1 
       18 29545 2 2  7 ILE HD13 H  -4.378   0.093  -7.601 1.00 . B B . 1597 ILE HD13 1 1 
       18 29546 2 2  7 ILE HG12 H  -3.566  -1.864  -5.455 1.00 . B B . 1597 ILE HG12 1 1 
       18 29547 2 2  7 ILE HG13 H  -4.535  -2.312  -6.868 1.00 . B B . 1597 ILE HG13 1 1 
       18 29548 2 2  7 ILE HG21 H  -6.640  -2.220  -3.869 1.00 . B B . 1597 ILE HG21 1 1 
       18 29549 2 2  7 ILE HG22 H  -5.055  -2.923  -4.155 1.00 . B B . 1597 ILE HG22 1 1 
       18 29550 2 2  7 ILE HG23 H  -6.320  -3.090  -5.360 1.00 . B B . 1597 ILE HG23 1 1 
       18 29551 2 2  7 ILE N    N  -6.803   0.930  -5.913 1.00 . B B . 1597 ILE N    1 1 
       18 29552 2 2  7 ILE O    O  -8.771  -0.991  -5.338 1.00 . B B . 1597 ILE O    1 1 
       18 29553 2 2  8 LYS C    C  -8.039  -4.342  -7.780 1.00 . B B . 1598 LYS C    1 1 
       18 29554 2 2  8 LYS CA   C  -8.848  -3.275  -7.097 1.00 . B B . 1598 LYS CA   1 1 
       18 29555 2 2  8 LYS CB   C -10.053  -2.890  -7.991 1.00 . B B . 1598 LYS CB   1 1 
       18 29556 2 2  8 LYS CD   C -12.080  -2.656  -6.514 1.00 . B B . 1598 LYS CD   1 1 
       18 29557 2 2  8 LYS CE   C -13.377  -1.924  -6.387 1.00 . B B . 1598 LYS CE   1 1 
       18 29558 2 2  8 LYS CG   C -11.129  -1.952  -7.406 1.00 . B B . 1598 LYS CG   1 1 
       18 29559 2 2  8 LYS H    H  -7.206  -2.215  -7.685 1.00 . B B . 1598 LYS H    1 1 
       18 29560 2 2  8 LYS HA   H  -9.159  -3.642  -6.126 1.00 . B B . 1598 LYS HA   1 1 
       18 29561 2 2  8 LYS HB2  H  -9.671  -2.413  -8.880 1.00 . B B . 1598 LYS HB2  1 1 
       18 29562 2 2  8 LYS HB3  H -10.537  -3.808  -8.288 1.00 . B B . 1598 LYS HB3  1 1 
       18 29563 2 2  8 LYS HD2  H -12.244  -3.692  -6.752 1.00 . B B . 1598 LYS HD2  1 1 
       18 29564 2 2  8 LYS HD3  H -11.638  -2.557  -5.542 1.00 . B B . 1598 LYS HD3  1 1 
       18 29565 2 2  8 LYS HE2  H -13.730  -2.138  -5.388 1.00 . B B . 1598 LYS HE2  1 1 
       18 29566 2 2  8 LYS HE3  H -13.123  -0.874  -6.429 1.00 . B B . 1598 LYS HE3  1 1 
       18 29567 2 2  8 LYS HG2  H -10.669  -1.286  -6.679 1.00 . B B . 1598 LYS HG2  1 1 
       18 29568 2 2  8 LYS HG3  H -11.674  -1.422  -8.172 1.00 . B B . 1598 LYS HG3  1 1 
       18 29569 2 2  8 LYS HZ1  H -15.214  -1.708  -7.334 1.00 . B B . 1598 LYS HZ1  1 1 
       18 29570 2 2  8 LYS HZ2  H -14.625  -3.270  -7.366 1.00 . B B . 1598 LYS HZ2  1 1 
       18 29571 2 2  8 LYS HZ3  H -13.963  -2.091  -8.397 1.00 . B B . 1598 LYS HZ3  1 1 
       18 29572 2 2  8 LYS N    N  -7.902  -2.213  -6.990 1.00 . B B . 1598 LYS N    1 1 
       18 29573 2 2  8 LYS NZ   N -14.347  -2.269  -7.447 1.00 . B B . 1598 LYS NZ   1 1 
       18 29574 2 2  8 LYS O    O  -7.890  -4.304  -8.995 1.00 . B B . 1598 LYS O    1 1 
       18 29575 2 2  9 LEU C    C  -7.191  -7.108  -8.505 1.00 . B B . 1599 LEU C    1 1 
       18 29576 2 2  9 LEU CA   C  -6.491  -6.203  -7.515 1.00 . B B . 1599 LEU CA   1 1 
       18 29577 2 2  9 LEU CB   C  -5.814  -7.028  -6.417 1.00 . B B . 1599 LEU CB   1 1 
       18 29578 2 2  9 LEU CD1  C  -3.481  -7.176  -7.359 1.00 . B B . 1599 LEU CD1  1 1 
       18 29579 2 2  9 LEU CD2  C  -4.061  -5.343  -5.833 1.00 . B B . 1599 LEU CD2  1 1 
       18 29580 2 2  9 LEU CG   C  -4.321  -6.774  -6.171 1.00 . B B . 1599 LEU CG   1 1 
       18 29581 2 2  9 LEU H    H  -7.510  -5.119  -6.014 1.00 . B B . 1599 LEU H    1 1 
       18 29582 2 2  9 LEU HA   H  -5.716  -5.649  -8.025 1.00 . B B . 1599 LEU HA   1 1 
       18 29583 2 2  9 LEU HB2  H  -6.298  -6.903  -5.466 1.00 . B B . 1599 LEU HB2  1 1 
       18 29584 2 2  9 LEU HB3  H  -5.936  -8.063  -6.693 1.00 . B B . 1599 LEU HB3  1 1 
       18 29585 2 2  9 LEU HD11 H  -3.766  -6.595  -8.224 1.00 . B B . 1599 LEU HD11 1 1 
       18 29586 2 2  9 LEU HD12 H  -3.632  -8.226  -7.565 1.00 . B B . 1599 LEU HD12 1 1 
       18 29587 2 2  9 LEU HD13 H  -2.438  -7.006  -7.134 1.00 . B B . 1599 LEU HD13 1 1 
       18 29588 2 2  9 LEU HD21 H  -4.384  -5.218  -4.809 1.00 . B B . 1599 LEU HD21 1 1 
       18 29589 2 2  9 LEU HD22 H  -4.617  -4.687  -6.484 1.00 . B B . 1599 LEU HD22 1 1 
       18 29590 2 2  9 LEU HD23 H  -3.002  -5.141  -5.898 1.00 . B B . 1599 LEU HD23 1 1 
       18 29591 2 2  9 LEU HG   H  -4.064  -7.359  -5.293 1.00 . B B . 1599 LEU HG   1 1 
       18 29592 2 2  9 LEU N    N  -7.378  -5.183  -6.982 1.00 . B B . 1599 LEU N    1 1 
       18 29593 2 2  9 LEU O    O  -7.998  -7.974  -8.130 1.00 . B B . 1599 LEU O    1 1 
       18 29594 2 2 10 GLY C    C  -6.562  -7.568 -12.009 1.00 . B B . 1600 GLY C    1 1 
       18 29595 2 2 10 GLY CA   C  -7.474  -7.612 -10.819 1.00 . B B . 1600 GLY CA   1 1 
       18 29596 2 2 10 GLY H    H  -6.306  -6.125  -9.959 1.00 . B B . 1600 GLY H    1 1 
       18 29597 2 2 10 GLY HA2  H  -7.612  -8.637 -10.507 1.00 . B B . 1600 GLY HA2  1 1 
       18 29598 2 2 10 GLY HA3  H  -8.428  -7.186 -11.094 1.00 . B B . 1600 GLY HA3  1 1 
       18 29599 2 2 10 GLY N    N  -6.913  -6.869  -9.750 1.00 . B B . 1600 GLY N    1 1 
       18 29600 2 2 10 GLY O    O  -6.738  -6.755 -12.921 1.00 . B B . 1600 GLY O    1 1 
       18 29601 2 2 11 ARG C    C  -5.178  -9.391 -14.160 1.00 . B B . 1601 ARG C    1 1 
       18 29602 2 2 11 ARG CA   C  -4.597  -8.510 -13.077 1.00 . B B . 1601 ARG CA   1 1 
       18 29603 2 2 11 ARG CB   C  -3.274  -9.065 -12.563 1.00 . B B . 1601 ARG CB   1 1 
       18 29604 2 2 11 ARG CD   C  -1.425  -8.805 -10.886 1.00 . B B . 1601 ARG CD   1 1 
       18 29605 2 2 11 ARG CG   C  -2.565  -8.123 -11.608 1.00 . B B . 1601 ARG CG   1 1 
       18 29606 2 2 11 ARG CZ   C  -1.630  -9.963  -8.694 1.00 . B B . 1601 ARG CZ   1 1 
       18 29607 2 2 11 ARG H    H  -5.451  -8.990 -11.203 1.00 . B B . 1601 ARG H    1 1 
       18 29608 2 2 11 ARG HA   H  -4.443  -7.523 -13.483 1.00 . B B . 1601 ARG HA   1 1 
       18 29609 2 2 11 ARG HB2  H  -3.456 -10.002 -12.059 1.00 . B B . 1601 ARG HB2  1 1 
       18 29610 2 2 11 ARG HB3  H  -2.623  -9.243 -13.406 1.00 . B B . 1601 ARG HB3  1 1 
       18 29611 2 2 11 ARG HD2  H  -0.756  -9.240 -11.612 1.00 . B B . 1601 ARG HD2  1 1 
       18 29612 2 2 11 ARG HD3  H  -0.896  -8.071 -10.298 1.00 . B B . 1601 ARG HD3  1 1 
       18 29613 2 2 11 ARG HE   H  -2.497 -10.543 -10.418 1.00 . B B . 1601 ARG HE   1 1 
       18 29614 2 2 11 ARG HG2  H  -2.173  -7.288 -12.169 1.00 . B B . 1601 ARG HG2  1 1 
       18 29615 2 2 11 ARG HG3  H  -3.280  -7.766 -10.883 1.00 . B B . 1601 ARG HG3  1 1 
       18 29616 2 2 11 ARG HH11 H  -0.372  -8.319  -8.590 1.00 . B B . 1601 ARG HH11 1 1 
       18 29617 2 2 11 ARG HH12 H  -0.632  -9.126  -7.123 1.00 . B B . 1601 ARG HH12 1 1 
       18 29618 2 2 11 ARG HH21 H  -2.783 -11.624  -8.360 1.00 . B B . 1601 ARG HH21 1 1 
       18 29619 2 2 11 ARG HH22 H  -1.970 -11.025  -6.988 1.00 . B B . 1601 ARG HH22 1 1 
       18 29620 2 2 11 ARG N    N  -5.554  -8.403 -11.984 1.00 . B B . 1601 ARG N    1 1 
       18 29621 2 2 11 ARG NE   N  -1.912  -9.869  -9.999 1.00 . B B . 1601 ARG NE   1 1 
       18 29622 2 2 11 ARG NH1  N  -0.819  -9.084  -8.112 1.00 . B B . 1601 ARG NH1  1 1 
       18 29623 2 2 11 ARG NH2  N  -2.162 -10.936  -7.966 1.00 . B B . 1601 ARG NH2  1 1 
       18 29624 2 2 11 ARG O    O  -4.701  -9.417 -15.303 1.00 . B B . 1601 ARG O    1 1 
       18 29625 2 2 12 LYS C    C  -8.433 -10.716 -14.436 1.00 . B B . 1602 LYS C    1 1 
       18 29626 2 2 12 LYS CA   C  -6.949 -10.927 -14.688 1.00 . B B . 1602 LYS CA   1 1 
       18 29627 2 2 12 LYS CB   C  -6.566 -12.396 -14.507 1.00 . B B . 1602 LYS CB   1 1 
       18 29628 2 2 12 LYS CD   C  -6.859 -14.760 -15.273 1.00 . B B . 1602 LYS CD   1 1 
       18 29629 2 2 12 LYS CE   C  -7.625 -15.680 -16.205 1.00 . B B . 1602 LYS CE   1 1 
       18 29630 2 2 12 LYS CG   C  -7.307 -13.328 -15.438 1.00 . B B . 1602 LYS CG   1 1 
       18 29631 2 2 12 LYS H    H  -6.504 -10.044 -12.859 1.00 . B B . 1602 LYS H    1 1 
       18 29632 2 2 12 LYS HA   H  -6.726 -10.618 -15.698 1.00 . B B . 1602 LYS HA   1 1 
       18 29633 2 2 12 LYS HB2  H  -5.507 -12.503 -14.687 1.00 . B B . 1602 LYS HB2  1 1 
       18 29634 2 2 12 LYS HB3  H  -6.782 -12.689 -13.490 1.00 . B B . 1602 LYS HB3  1 1 
       18 29635 2 2 12 LYS HD2  H  -5.805 -14.830 -15.495 1.00 . B B . 1602 LYS HD2  1 1 
       18 29636 2 2 12 LYS HD3  H  -7.036 -15.067 -14.252 1.00 . B B . 1602 LYS HD3  1 1 
       18 29637 2 2 12 LYS HE2  H  -7.505 -15.321 -17.215 1.00 . B B . 1602 LYS HE2  1 1 
       18 29638 2 2 12 LYS HE3  H  -7.220 -16.677 -16.127 1.00 . B B . 1602 LYS HE3  1 1 
       18 29639 2 2 12 LYS HG2  H  -8.363 -13.265 -15.227 1.00 . B B . 1602 LYS HG2  1 1 
       18 29640 2 2 12 LYS HG3  H  -7.125 -13.016 -16.456 1.00 . B B . 1602 LYS HG3  1 1 
       18 29641 2 2 12 LYS HZ1  H  -9.228 -16.062 -14.935 1.00 . B B . 1602 LYS HZ1  1 1 
       18 29642 2 2 12 LYS HZ2  H  -9.546 -16.354 -16.569 1.00 . B B . 1602 LYS HZ2  1 1 
       18 29643 2 2 12 LYS HZ3  H  -9.511 -14.778 -15.998 1.00 . B B . 1602 LYS HZ3  1 1 
       18 29644 2 2 12 LYS N    N  -6.206 -10.095 -13.792 1.00 . B B . 1602 LYS N    1 1 
       18 29645 2 2 12 LYS NZ   N  -9.068 -15.714 -15.902 1.00 . B B . 1602 LYS NZ   1 1 
       18 29646 2 2 12 LYS O    O  -8.813  -9.755 -13.735 1.00 . B B . 1602 LYS O    1 1 
       19 29647 1 1  1 ALA C    C -16.200  16.614  10.755 1.00 . A A .  557 ALA C    1 1 
       19 29648 1 1  1 ALA CA   C -17.686  16.298  10.621 1.00 . A A .  557 ALA CA   1 1 
       19 29649 1 1  1 ALA CB   C -18.108  16.307   9.165 1.00 . A A .  557 ALA CB   1 1 
       19 29650 1 1  1 ALA H1   H -18.802  16.952  12.269 1.00 . A A .  557 ALA H1   1 1 
       19 29651 1 1  1 ALA HA   H -17.860  15.310  11.020 1.00 . A A .  557 ALA HA   1 1 
       19 29652 1 1  1 ALA HB1  H -17.883  17.271   8.733 1.00 . A A .  557 ALA HB1  1 1 
       19 29653 1 1  1 ALA HB2  H -19.172  16.131   9.101 1.00 . A A .  557 ALA HB2  1 1 
       19 29654 1 1  1 ALA HB3  H -17.582  15.533   8.623 1.00 . A A .  557 ALA HB3  1 1 
       19 29655 1 1  1 ALA N    N -18.490  17.242  11.382 1.00 . A A .  557 ALA N    1 1 
       19 29656 1 1  1 ALA O    O -15.346  15.752  10.544 1.00 . A A .  557 ALA O    1 1 
       19 29657 1 1  2 SER C    C -13.757  17.641  12.414 1.00 . A A .  558 SER C    1 1 
       19 29658 1 1  2 SER CA   C -14.543  18.323  11.291 1.00 . A A .  558 SER CA   1 1 
       19 29659 1 1  2 SER CB   C -14.548  19.829  11.474 1.00 . A A .  558 SER CB   1 1 
       19 29660 1 1  2 SER H    H -16.659  18.431  11.386 1.00 . A A .  558 SER H    1 1 
       19 29661 1 1  2 SER HA   H -14.044  18.105  10.358 1.00 . A A .  558 SER HA   1 1 
       19 29662 1 1  2 SER HB2  H -15.067  20.079  12.386 1.00 . A A .  558 SER HB2  1 1 
       19 29663 1 1  2 SER HB3  H -13.531  20.193  11.522 1.00 . A A .  558 SER HB3  1 1 
       19 29664 1 1  2 SER HG   H -15.989  20.892  10.736 1.00 . A A .  558 SER HG   1 1 
       19 29665 1 1  2 SER N    N -15.910  17.834  11.166 1.00 . A A .  558 SER N    1 1 
       19 29666 1 1  2 SER O    O -12.537  17.642  12.399 1.00 . A A .  558 SER O    1 1 
       19 29667 1 1  2 SER OG   O -15.205  20.451  10.376 1.00 . A A .  558 SER OG   1 1 
       19 29668 1 1  3 ALA C    C -13.282  15.019  13.917 1.00 . A A .  559 ALA C    1 1 
       19 29669 1 1  3 ALA CA   C -13.758  16.364  14.447 1.00 . A A .  559 ALA CA   1 1 
       19 29670 1 1  3 ALA CB   C -14.639  16.197  15.676 1.00 . A A .  559 ALA CB   1 1 
       19 29671 1 1  3 ALA H    H -15.423  17.167  13.404 1.00 . A A .  559 ALA H    1 1 
       19 29672 1 1  3 ALA HA   H -12.886  16.944  14.712 1.00 . A A .  559 ALA HA   1 1 
       19 29673 1 1  3 ALA HB1  H -14.966  17.166  16.020 1.00 . A A .  559 ALA HB1  1 1 
       19 29674 1 1  3 ALA HB2  H -14.073  15.712  16.457 1.00 . A A .  559 ALA HB2  1 1 
       19 29675 1 1  3 ALA HB3  H -15.498  15.591  15.432 1.00 . A A .  559 ALA HB3  1 1 
       19 29676 1 1  3 ALA N    N -14.446  17.086  13.391 1.00 . A A .  559 ALA N    1 1 
       19 29677 1 1  3 ALA O    O -12.222  14.515  14.303 1.00 . A A .  559 ALA O    1 1 
       19 29678 1 1  4 SER C    C -12.685  13.418  11.303 1.00 . A A .  560 SER C    1 1 
       19 29679 1 1  4 SER CA   C -13.706  13.190  12.425 1.00 . A A .  560 SER CA   1 1 
       19 29680 1 1  4 SER CB   C -14.959  12.464  11.900 1.00 . A A .  560 SER CB   1 1 
       19 29681 1 1  4 SER H    H -14.892  14.898  12.755 1.00 . A A .  560 SER H    1 1 
       19 29682 1 1  4 SER HA   H -13.244  12.588  13.195 1.00 . A A .  560 SER HA   1 1 
       19 29683 1 1  4 SER HB2  H -15.698  12.416  12.686 1.00 . A A .  560 SER HB2  1 1 
       19 29684 1 1  4 SER HB3  H -15.360  13.019  11.064 1.00 . A A .  560 SER HB3  1 1 
       19 29685 1 1  4 SER HG   H -14.302  10.685  12.249 1.00 . A A .  560 SER HG   1 1 
       19 29686 1 1  4 SER N    N -14.059  14.447  13.017 1.00 . A A .  560 SER N    1 1 
       19 29687 1 1  4 SER O    O -11.624  12.801  11.292 1.00 . A A .  560 SER O    1 1 
       19 29688 1 1  4 SER OG   O -14.660  11.135  11.473 1.00 . A A .  560 SER OG   1 1 
       19 29689 1 1  5 TYR C    C -11.006  15.547   9.659 1.00 . A A .  561 TYR C    1 1 
       19 29690 1 1  5 TYR CA   C -12.117  14.614   9.270 1.00 . A A .  561 TYR CA   1 1 
       19 29691 1 1  5 TYR CB   C -12.876  15.199   8.089 1.00 . A A .  561 TYR CB   1 1 
       19 29692 1 1  5 TYR CD1  C -13.276  13.246   6.583 1.00 . A A .  561 TYR CD1  1 1 
       19 29693 1 1  5 TYR CD2  C -15.163  14.303   7.568 1.00 . A A .  561 TYR CD2  1 1 
       19 29694 1 1  5 TYR CE1  C -14.107  12.358   5.929 1.00 . A A .  561 TYR CE1  1 1 
       19 29695 1 1  5 TYR CE2  C -16.001  13.420   6.927 1.00 . A A .  561 TYR CE2  1 1 
       19 29696 1 1  5 TYR CG   C -13.791  14.227   7.410 1.00 . A A .  561 TYR CG   1 1 
       19 29697 1 1  5 TYR CZ   C -15.471  12.451   6.105 1.00 . A A .  561 TYR CZ   1 1 
       19 29698 1 1  5 TYR H    H -13.830  14.839  10.468 1.00 . A A .  561 TYR H    1 1 
       19 29699 1 1  5 TYR HA   H -11.680  13.677   8.959 1.00 . A A .  561 TYR HA   1 1 
       19 29700 1 1  5 TYR HB2  H -13.474  16.030   8.431 1.00 . A A .  561 TYR HB2  1 1 
       19 29701 1 1  5 TYR HB3  H -12.166  15.556   7.358 1.00 . A A .  561 TYR HB3  1 1 
       19 29702 1 1  5 TYR HD1  H -12.202  13.193   6.470 1.00 . A A .  561 TYR HD1  1 1 
       19 29703 1 1  5 TYR HD2  H -15.571  15.066   8.214 1.00 . A A .  561 TYR HD2  1 1 
       19 29704 1 1  5 TYR HE1  H -13.690  11.596   5.288 1.00 . A A .  561 TYR HE1  1 1 
       19 29705 1 1  5 TYR HE2  H -17.069  13.495   7.067 1.00 . A A .  561 TYR HE2  1 1 
       19 29706 1 1  5 TYR HH   H -15.928  10.692   5.556 1.00 . A A .  561 TYR HH   1 1 
       19 29707 1 1  5 TYR N    N -12.994  14.323  10.391 1.00 . A A .  561 TYR N    1 1 
       19 29708 1 1  5 TYR O    O -11.238  16.701  10.000 1.00 . A A .  561 TYR O    1 1 
       19 29709 1 1  5 TYR OH   O -16.309  11.574   5.453 1.00 . A A .  561 TYR OH   1 1 
       19 29710 1 1  6 ASP C    C  -7.730  15.960   8.720 1.00 . A A .  562 ASP C    1 1 
       19 29711 1 1  6 ASP CA   C  -8.634  15.829   9.918 1.00 . A A .  562 ASP CA   1 1 
       19 29712 1 1  6 ASP CB   C  -7.856  15.188  11.090 1.00 . A A .  562 ASP CB   1 1 
       19 29713 1 1  6 ASP CG   C  -7.347  13.792  10.794 1.00 . A A .  562 ASP CG   1 1 
       19 29714 1 1  6 ASP H    H  -9.695  14.154   9.192 1.00 . A A .  562 ASP H    1 1 
       19 29715 1 1  6 ASP HA   H  -8.967  16.813  10.212 1.00 . A A .  562 ASP HA   1 1 
       19 29716 1 1  6 ASP HB2  H  -7.001  15.807  11.321 1.00 . A A .  562 ASP HB2  1 1 
       19 29717 1 1  6 ASP HB3  H  -8.500  15.142  11.955 1.00 . A A .  562 ASP HB3  1 1 
       19 29718 1 1  6 ASP N    N  -9.809  15.057   9.561 1.00 . A A .  562 ASP N    1 1 
       19 29719 1 1  6 ASP O    O  -7.963  15.322   7.689 1.00 . A A .  562 ASP O    1 1 
       19 29720 1 1  6 ASP OD1  O  -7.938  12.811  11.295 1.00 . A A .  562 ASP OD1  1 1 
       19 29721 1 1  6 ASP OD2  O  -6.367  13.635  10.061 1.00 . A A .  562 ASP OD2  1 1 
       19 29722 1 1  7 SER C    C  -4.363  17.111   8.377 1.00 . A A .  563 SER C    1 1 
       19 29723 1 1  7 SER CA   C  -5.757  16.966   7.772 1.00 . A A .  563 SER CA   1 1 
       19 29724 1 1  7 SER CB   C  -6.137  18.198   6.919 1.00 . A A .  563 SER CB   1 1 
       19 29725 1 1  7 SER H    H  -6.628  17.309   9.666 1.00 . A A .  563 SER H    1 1 
       19 29726 1 1  7 SER HA   H  -5.769  16.082   7.156 1.00 . A A .  563 SER HA   1 1 
       19 29727 1 1  7 SER HB2  H  -7.180  18.134   6.646 1.00 . A A .  563 SER HB2  1 1 
       19 29728 1 1  7 SER HB3  H  -5.976  19.094   7.500 1.00 . A A .  563 SER HB3  1 1 
       19 29729 1 1  7 SER HG   H  -4.490  17.885   5.908 1.00 . A A .  563 SER HG   1 1 
       19 29730 1 1  7 SER N    N  -6.720  16.787   8.838 1.00 . A A .  563 SER N    1 1 
       19 29731 1 1  7 SER O    O  -3.434  17.626   7.736 1.00 . A A .  563 SER O    1 1 
       19 29732 1 1  7 SER OG   O  -5.354  18.280   5.719 1.00 . A A .  563 SER OG   1 1 
       19 29733 1 1  8 GLU C    C  -2.696  15.371  11.009 1.00 . A A .  564 GLU C    1 1 
       19 29734 1 1  8 GLU CA   C  -3.010  16.701  10.354 1.00 . A A .  564 GLU CA   1 1 
       19 29735 1 1  8 GLU CB   C  -3.211  17.772  11.413 1.00 . A A .  564 GLU CB   1 1 
       19 29736 1 1  8 GLU CD   C  -1.613  19.540  10.629 1.00 . A A .  564 GLU CD   1 1 
       19 29737 1 1  8 GLU CG   C  -3.058  19.195  10.903 1.00 . A A .  564 GLU CG   1 1 
       19 29738 1 1  8 GLU H    H  -4.953  16.073   9.965 1.00 . A A .  564 GLU H    1 1 
       19 29739 1 1  8 GLU HA   H  -2.200  17.000   9.706 1.00 . A A .  564 GLU HA   1 1 
       19 29740 1 1  8 GLU HB2  H  -4.232  17.659  11.749 1.00 . A A .  564 GLU HB2  1 1 
       19 29741 1 1  8 GLU HB3  H  -2.530  17.609  12.235 1.00 . A A .  564 GLU HB3  1 1 
       19 29742 1 1  8 GLU HG2  H  -3.623  19.285   9.986 1.00 . A A .  564 GLU HG2  1 1 
       19 29743 1 1  8 GLU HG3  H  -3.450  19.877  11.643 1.00 . A A .  564 GLU HG3  1 1 
       19 29744 1 1  8 GLU N    N  -4.220  16.595   9.577 1.00 . A A .  564 GLU N    1 1 
       19 29745 1 1  8 GLU O    O  -3.583  14.737  11.584 1.00 . A A .  564 GLU O    1 1 
       19 29746 1 1  8 GLU OE1  O  -0.979  20.170  11.504 1.00 . A A .  564 GLU OE1  1 1 
       19 29747 1 1  8 GLU OE2  O  -1.063  19.137   9.583 1.00 . A A .  564 GLU OE2  1 1 
       19 29748 1 1  9 GLU C    C  -0.111  13.930  12.664 1.00 . A A .  565 GLU C    1 1 
       19 29749 1 1  9 GLU CA   C  -1.045  13.683  11.506 1.00 . A A .  565 GLU CA   1 1 
       19 29750 1 1  9 GLU CB   C  -0.344  12.789  10.487 1.00 . A A .  565 GLU CB   1 1 
       19 29751 1 1  9 GLU CD   C  -2.493  11.819   9.560 1.00 . A A .  565 GLU CD   1 1 
       19 29752 1 1  9 GLU CG   C  -1.167  12.473   9.256 1.00 . A A .  565 GLU CG   1 1 
       19 29753 1 1  9 GLU H    H  -0.800  15.488  10.428 1.00 . A A .  565 GLU H    1 1 
       19 29754 1 1  9 GLU HA   H  -1.926  13.174  11.866 1.00 . A A .  565 GLU HA   1 1 
       19 29755 1 1  9 GLU HB2  H   0.565  13.275  10.169 1.00 . A A .  565 GLU HB2  1 1 
       19 29756 1 1  9 GLU HB3  H  -0.086  11.857  10.968 1.00 . A A .  565 GLU HB3  1 1 
       19 29757 1 1  9 GLU HG2  H  -1.360  13.391   8.722 1.00 . A A .  565 GLU HG2  1 1 
       19 29758 1 1  9 GLU HG3  H  -0.593  11.811   8.624 1.00 . A A .  565 GLU HG3  1 1 
       19 29759 1 1  9 GLU N    N  -1.457  14.941  10.909 1.00 . A A .  565 GLU N    1 1 
       19 29760 1 1  9 GLU O    O  -0.243  13.302  13.722 1.00 . A A .  565 GLU O    1 1 
       19 29761 1 1  9 GLU OE1  O  -2.636  11.151  10.603 1.00 . A A .  565 GLU OE1  1 1 
       19 29762 1 1  9 GLU OE2  O  -3.410  11.920   8.743 1.00 . A A .  565 GLU OE2  1 1 
       19 29763 1 1 10 GLU C    C   2.904  14.132  13.516 1.00 . A A .  566 GLU C    1 1 
       19 29764 1 1 10 GLU CA   C   1.868  15.243  13.393 1.00 . A A .  566 GLU CA   1 1 
       19 29765 1 1 10 GLU CB   C   1.294  15.627  14.752 1.00 . A A .  566 GLU CB   1 1 
       19 29766 1 1 10 GLU CD   C   1.642  16.588  17.021 1.00 . A A .  566 GLU CD   1 1 
       19 29767 1 1 10 GLU CG   C   2.286  16.231  15.716 1.00 . A A .  566 GLU CG   1 1 
       19 29768 1 1 10 GLU H    H   0.806  15.327  11.583 1.00 . A A .  566 GLU H    1 1 
       19 29769 1 1 10 GLU HA   H   2.366  16.099  12.963 1.00 . A A .  566 GLU HA   1 1 
       19 29770 1 1 10 GLU HB2  H   0.502  16.340  14.596 1.00 . A A .  566 GLU HB2  1 1 
       19 29771 1 1 10 GLU HB3  H   0.891  14.730  15.197 1.00 . A A .  566 GLU HB3  1 1 
       19 29772 1 1 10 GLU HG2  H   3.075  15.518  15.901 1.00 . A A .  566 GLU HG2  1 1 
       19 29773 1 1 10 GLU HG3  H   2.701  17.125  15.278 1.00 . A A .  566 GLU HG3  1 1 
       19 29774 1 1 10 GLU N    N   0.821  14.862  12.446 1.00 . A A .  566 GLU N    1 1 
       19 29775 1 1 10 GLU O    O   2.583  13.001  13.925 1.00 . A A .  566 GLU O    1 1 
       19 29776 1 1 10 GLU OE1  O   0.833  17.547  17.057 1.00 . A A .  566 GLU OE1  1 1 
       19 29777 1 1 10 GLU OE2  O   1.936  15.933  18.041 1.00 . A A .  566 GLU OE2  1 1 
       19 29778 1 1 11 GLU C    C   5.167  12.570  11.972 1.00 . A A .  567 GLU C    1 1 
       19 29779 1 1 11 GLU CA   C   5.303  13.574  13.124 1.00 . A A .  567 GLU CA   1 1 
       19 29780 1 1 11 GLU CB   C   5.519  12.882  14.466 1.00 . A A .  567 GLU CB   1 1 
       19 29781 1 1 11 GLU CD   C   5.805  13.188  16.931 1.00 . A A .  567 GLU CD   1 1 
       19 29782 1 1 11 GLU CG   C   5.802  13.855  15.597 1.00 . A A .  567 GLU CG   1 1 
       19 29783 1 1 11 GLU H    H   4.267  15.425  12.934 1.00 . A A .  567 GLU H    1 1 
       19 29784 1 1 11 GLU HA   H   6.158  14.197  12.901 1.00 . A A .  567 GLU HA   1 1 
       19 29785 1 1 11 GLU HB2  H   4.621  12.334  14.706 1.00 . A A .  567 GLU HB2  1 1 
       19 29786 1 1 11 GLU HB3  H   6.349  12.197  14.380 1.00 . A A .  567 GLU HB3  1 1 
       19 29787 1 1 11 GLU HG2  H   6.771  14.304  15.438 1.00 . A A .  567 GLU HG2  1 1 
       19 29788 1 1 11 GLU HG3  H   5.045  14.625  15.591 1.00 . A A .  567 GLU HG3  1 1 
       19 29789 1 1 11 GLU N    N   4.141  14.484  13.168 1.00 . A A .  567 GLU N    1 1 
       19 29790 1 1 11 GLU O    O   4.063  12.063  11.704 1.00 . A A .  567 GLU O    1 1 
       19 29791 1 1 11 GLU OE1  O   4.739  13.116  17.569 1.00 . A A .  567 GLU OE1  1 1 
       19 29792 1 1 11 GLU OE2  O   6.859  12.708  17.368 1.00 . A A .  567 GLU OE2  1 1 
       19 29793 1 1 12 GLU C    C   5.447  12.096   9.016 1.00 . A A .  568 GLU C    1 1 
       19 29794 1 1 12 GLU CA   C   6.320  11.465  10.091 1.00 . A A .  568 GLU CA   1 1 
       19 29795 1 1 12 GLU CB   C   5.894  10.071  10.444 1.00 . A A .  568 GLU CB   1 1 
       19 29796 1 1 12 GLU CD   C   6.505   7.963  11.627 1.00 . A A .  568 GLU CD   1 1 
       19 29797 1 1 12 GLU CG   C   7.000   9.221  10.998 1.00 . A A .  568 GLU CG   1 1 
       19 29798 1 1 12 GLU H    H   7.148  12.617  11.631 1.00 . A A .  568 GLU H    1 1 
       19 29799 1 1 12 GLU HA   H   7.338  11.453   9.732 1.00 . A A .  568 GLU HA   1 1 
       19 29800 1 1 12 GLU HB2  H   5.216  10.255  11.262 1.00 . A A .  568 GLU HB2  1 1 
       19 29801 1 1 12 GLU HB3  H   5.405   9.584   9.616 1.00 . A A .  568 GLU HB3  1 1 
       19 29802 1 1 12 GLU HG2  H   7.670   8.956  10.194 1.00 . A A .  568 GLU HG2  1 1 
       19 29803 1 1 12 GLU HG3  H   7.538   9.789  11.741 1.00 . A A .  568 GLU HG3  1 1 
       19 29804 1 1 12 GLU N    N   6.292  12.288  11.292 1.00 . A A .  568 GLU N    1 1 
       19 29805 1 1 12 GLU O    O   4.858  11.416   8.155 1.00 . A A .  568 GLU O    1 1 
       19 29806 1 1 12 GLU OE1  O   6.744   7.775  12.829 1.00 . A A .  568 GLU OE1  1 1 
       19 29807 1 1 12 GLU OE2  O   5.883   7.131  10.944 1.00 . A A .  568 GLU OE2  1 1 
       19 29808 1 1 13 GLY C    C   5.429  14.514   6.935 1.00 . A A .  569 GLY C    1 1 
       19 29809 1 1 13 GLY CA   C   4.677  14.193   8.164 1.00 . A A .  569 GLY CA   1 1 
       19 29810 1 1 13 GLY H    H   6.119  13.861   9.591 1.00 . A A .  569 GLY H    1 1 
       19 29811 1 1 13 GLY HA2  H   3.782  13.646   7.908 1.00 . A A .  569 GLY HA2  1 1 
       19 29812 1 1 13 GLY HA3  H   4.413  15.112   8.665 1.00 . A A .  569 GLY HA3  1 1 
       19 29813 1 1 13 GLY N    N   5.472  13.407   9.017 1.00 . A A .  569 GLY N    1 1 
       19 29814 1 1 13 GLY O    O   5.987  15.602   6.784 1.00 . A A .  569 GLY O    1 1 
       19 29815 1 1 14 LEU C    C   5.294  14.518   3.907 1.00 . A A .  570 LEU C    1 1 
       19 29816 1 1 14 LEU CA   C   6.143  13.650   4.837 1.00 . A A .  570 LEU CA   1 1 
       19 29817 1 1 14 LEU CB   C   6.274  12.248   4.267 1.00 . A A .  570 LEU CB   1 1 
       19 29818 1 1 14 LEU CD1  C   7.163   9.917   4.345 1.00 . A A .  570 LEU CD1  1 1 
       19 29819 1 1 14 LEU CD2  C   8.679  11.824   4.837 1.00 . A A .  570 LEU CD2  1 1 
       19 29820 1 1 14 LEU CG   C   7.258  11.301   4.958 1.00 . A A .  570 LEU CG   1 1 
       19 29821 1 1 14 LEU H    H   5.108  12.699   6.392 1.00 . A A .  570 LEU H    1 1 
       19 29822 1 1 14 LEU HA   H   7.127  14.077   4.952 1.00 . A A .  570 LEU HA   1 1 
       19 29823 1 1 14 LEU HB2  H   5.297  11.816   4.424 1.00 . A A .  570 LEU HB2  1 1 
       19 29824 1 1 14 LEU HB3  H   6.498  12.301   3.215 1.00 . A A .  570 LEU HB3  1 1 
       19 29825 1 1 14 LEU HD11 H   6.159   9.536   4.467 1.00 . A A .  570 LEU HD11 1 1 
       19 29826 1 1 14 LEU HD12 H   7.862   9.257   4.838 1.00 . A A .  570 LEU HD12 1 1 
       19 29827 1 1 14 LEU HD13 H   7.402   9.970   3.294 1.00 . A A .  570 LEU HD13 1 1 
       19 29828 1 1 14 LEU HD21 H   8.937  11.917   3.793 1.00 . A A .  570 LEU HD21 1 1 
       19 29829 1 1 14 LEU HD22 H   9.356  11.128   5.309 1.00 . A A .  570 LEU HD22 1 1 
       19 29830 1 1 14 LEU HD23 H   8.763  12.788   5.318 1.00 . A A .  570 LEU HD23 1 1 
       19 29831 1 1 14 LEU HG   H   7.008  11.228   6.007 1.00 . A A .  570 LEU HG   1 1 
       19 29832 1 1 14 LEU N    N   5.509  13.549   6.110 1.00 . A A .  570 LEU N    1 1 
       19 29833 1 1 14 LEU O    O   4.056  14.563   4.058 1.00 . A A .  570 LEU O    1 1 
       19 29834 1 1 15 PRO C    C   4.505  15.129   1.016 1.00 . A A .  571 PRO C    1 1 
       19 29835 1 1 15 PRO CA   C   5.192  16.040   1.998 1.00 . A A .  571 PRO CA   1 1 
       19 29836 1 1 15 PRO CB   C   6.249  16.828   1.279 1.00 . A A .  571 PRO CB   1 1 
       19 29837 1 1 15 PRO CD   C   7.380  15.370   2.788 1.00 . A A .  571 PRO CD   1 1 
       19 29838 1 1 15 PRO CG   C   7.483  16.015   1.435 1.00 . A A .  571 PRO CG   1 1 
       19 29839 1 1 15 PRO HA   H   4.473  16.695   2.466 1.00 . A A .  571 PRO HA   1 1 
       19 29840 1 1 15 PRO HB2  H   5.898  16.852   0.258 1.00 . A A .  571 PRO HB2  1 1 
       19 29841 1 1 15 PRO HB3  H   6.320  17.823   1.690 1.00 . A A .  571 PRO HB3  1 1 
       19 29842 1 1 15 PRO HD2  H   7.853  14.399   2.789 1.00 . A A .  571 PRO HD2  1 1 
       19 29843 1 1 15 PRO HD3  H   7.811  16.004   3.548 1.00 . A A .  571 PRO HD3  1 1 
       19 29844 1 1 15 PRO HG2  H   7.458  15.256   0.665 1.00 . A A .  571 PRO HG2  1 1 
       19 29845 1 1 15 PRO HG3  H   8.369  16.629   1.356 1.00 . A A .  571 PRO HG3  1 1 
       19 29846 1 1 15 PRO N    N   5.923  15.250   2.973 1.00 . A A .  571 PRO N    1 1 
       19 29847 1 1 15 PRO O    O   5.043  14.060   0.635 1.00 . A A .  571 PRO O    1 1 
       19 29848 1 1 16 MET C    C   2.242  15.125  -1.580 1.00 . A A .  572 MET C    1 1 
       19 29849 1 1 16 MET CA   C   2.578  14.630  -0.209 1.00 . A A .  572 MET CA   1 1 
       19 29850 1 1 16 MET CB   C   1.322  14.258   0.537 1.00 . A A .  572 MET CB   1 1 
       19 29851 1 1 16 MET CE   C  -0.469  14.785   3.175 1.00 . A A .  572 MET CE   1 1 
       19 29852 1 1 16 MET CG   C   1.608  13.543   1.834 1.00 . A A .  572 MET CG   1 1 
       19 29853 1 1 16 MET H    H   3.061  16.431   0.789 1.00 . A A .  572 MET H    1 1 
       19 29854 1 1 16 MET HA   H   3.149  13.720  -0.318 1.00 . A A .  572 MET HA   1 1 
       19 29855 1 1 16 MET HB2  H   0.768  15.160   0.750 1.00 . A A .  572 MET HB2  1 1 
       19 29856 1 1 16 MET HB3  H   0.721  13.612  -0.086 1.00 . A A .  572 MET HB3  1 1 
       19 29857 1 1 16 MET HE1  H  -1.376  14.693   3.753 1.00 . A A .  572 MET HE1  1 1 
       19 29858 1 1 16 MET HE2  H  -0.670  15.343   2.273 1.00 . A A .  572 MET HE2  1 1 
       19 29859 1 1 16 MET HE3  H   0.275  15.300   3.762 1.00 . A A .  572 MET HE3  1 1 
       19 29860 1 1 16 MET HG2  H   2.160  12.642   1.607 1.00 . A A .  572 MET HG2  1 1 
       19 29861 1 1 16 MET HG3  H   2.243  14.201   2.410 1.00 . A A .  572 MET HG3  1 1 
       19 29862 1 1 16 MET N    N   3.369  15.522   0.573 1.00 . A A .  572 MET N    1 1 
       19 29863 1 1 16 MET O    O   1.753  16.245  -1.773 1.00 . A A .  572 MET O    1 1 
       19 29864 1 1 16 MET SD   S   0.119  13.145   2.755 1.00 . A A .  572 MET SD   1 1 
       19 29865 1 1 17 SER C    C   1.330  13.206  -4.224 1.00 . A A .  573 SER C    1 1 
       19 29866 1 1 17 SER CA   C   2.115  14.460  -3.872 1.00 . A A .  573 SER CA   1 1 
       19 29867 1 1 17 SER CB   C   3.323  14.632  -4.802 1.00 . A A .  573 SER CB   1 1 
       19 29868 1 1 17 SER H    H   3.093  13.518  -2.299 1.00 . A A .  573 SER H    1 1 
       19 29869 1 1 17 SER HA   H   1.467  15.322  -3.930 1.00 . A A .  573 SER HA   1 1 
       19 29870 1 1 17 SER HB2  H   3.863  15.515  -4.497 1.00 . A A .  573 SER HB2  1 1 
       19 29871 1 1 17 SER HB3  H   3.963  13.765  -4.731 1.00 . A A .  573 SER HB3  1 1 
       19 29872 1 1 17 SER HG   H   3.662  15.221  -6.619 1.00 . A A .  573 SER HG   1 1 
       19 29873 1 1 17 SER N    N   2.539  14.295  -2.522 1.00 . A A .  573 SER N    1 1 
       19 29874 1 1 17 SER O    O   1.419  12.197  -3.494 1.00 . A A .  573 SER O    1 1 
       19 29875 1 1 17 SER OG   O   2.924  14.812  -6.149 1.00 . A A .  573 SER OG   1 1 
       19 29876 1 1 18 TYR C    C   0.657  10.954  -6.190 1.00 . A A .  574 TYR C    1 1 
       19 29877 1 1 18 TYR CA   C  -0.209  12.096  -5.711 1.00 . A A .  574 TYR CA   1 1 
       19 29878 1 1 18 TYR CB   C  -1.268  12.484  -6.740 1.00 . A A .  574 TYR CB   1 1 
       19 29879 1 1 18 TYR CD1  C  -2.206  14.783  -6.270 1.00 . A A .  574 TYR CD1  1 1 
       19 29880 1 1 18 TYR CD2  C  -3.399  12.880  -5.489 1.00 . A A .  574 TYR CD2  1 1 
       19 29881 1 1 18 TYR CE1  C  -3.155  15.613  -5.709 1.00 . A A .  574 TYR CE1  1 1 
       19 29882 1 1 18 TYR CE2  C  -4.352  13.697  -4.935 1.00 . A A .  574 TYR CE2  1 1 
       19 29883 1 1 18 TYR CG   C  -2.316  13.401  -6.167 1.00 . A A .  574 TYR CG   1 1 
       19 29884 1 1 18 TYR CZ   C  -4.228  15.064  -5.043 1.00 . A A .  574 TYR CZ   1 1 
       19 29885 1 1 18 TYR H    H   0.613  14.040  -5.875 1.00 . A A .  574 TYR H    1 1 
       19 29886 1 1 18 TYR HA   H  -0.710  11.757  -4.816 1.00 . A A .  574 TYR HA   1 1 
       19 29887 1 1 18 TYR HB2  H  -0.798  12.987  -7.570 1.00 . A A .  574 TYR HB2  1 1 
       19 29888 1 1 18 TYR HB3  H  -1.763  11.592  -7.093 1.00 . A A .  574 TYR HB3  1 1 
       19 29889 1 1 18 TYR HD1  H  -1.364  15.207  -6.797 1.00 . A A .  574 TYR HD1  1 1 
       19 29890 1 1 18 TYR HD2  H  -3.497  11.808  -5.401 1.00 . A A .  574 TYR HD2  1 1 
       19 29891 1 1 18 TYR HE1  H  -3.058  16.686  -5.797 1.00 . A A .  574 TYR HE1  1 1 
       19 29892 1 1 18 TYR HE2  H  -5.189  13.257  -4.419 1.00 . A A .  574 TYR HE2  1 1 
       19 29893 1 1 18 TYR HH   H  -5.210  15.634  -3.523 1.00 . A A .  574 TYR HH   1 1 
       19 29894 1 1 18 TYR N    N   0.593  13.236  -5.309 1.00 . A A .  574 TYR N    1 1 
       19 29895 1 1 18 TYR O    O   0.281   9.797  -6.058 1.00 . A A .  574 TYR O    1 1 
       19 29896 1 1 18 TYR OH   O  -5.176  15.887  -4.457 1.00 . A A .  574 TYR OH   1 1 
       19 29897 1 1 19 ASP C    C   3.274   9.464  -5.970 1.00 . A A .  575 ASP C    1 1 
       19 29898 1 1 19 ASP CA   C   2.805  10.279  -7.152 1.00 . A A .  575 ASP CA   1 1 
       19 29899 1 1 19 ASP CB   C   4.029  10.926  -7.809 1.00 . A A .  575 ASP CB   1 1 
       19 29900 1 1 19 ASP CG   C   3.703  11.788  -8.992 1.00 . A A .  575 ASP CG   1 1 
       19 29901 1 1 19 ASP H    H   2.059  12.240  -6.778 1.00 . A A .  575 ASP H    1 1 
       19 29902 1 1 19 ASP HA   H   2.315   9.632  -7.865 1.00 . A A .  575 ASP HA   1 1 
       19 29903 1 1 19 ASP HB2  H   4.515  11.550  -7.075 1.00 . A A .  575 ASP HB2  1 1 
       19 29904 1 1 19 ASP HB3  H   4.712  10.149  -8.122 1.00 . A A .  575 ASP HB3  1 1 
       19 29905 1 1 19 ASP N    N   1.840  11.287  -6.695 1.00 . A A .  575 ASP N    1 1 
       19 29906 1 1 19 ASP O    O   3.394   8.250  -6.045 1.00 . A A .  575 ASP O    1 1 
       19 29907 1 1 19 ASP OD1  O   3.475  11.256 -10.094 1.00 . A A .  575 ASP OD1  1 1 
       19 29908 1 1 19 ASP OD2  O   3.666  13.024  -8.841 1.00 . A A .  575 ASP OD2  1 1 
       19 29909 1 1 20 GLU C    C   2.936   8.559  -3.087 1.00 . A A .  576 GLU C    1 1 
       19 29910 1 1 20 GLU CA   C   3.954   9.553  -3.610 1.00 . A A .  576 GLU CA   1 1 
       19 29911 1 1 20 GLU CB   C   4.183  10.634  -2.562 1.00 . A A .  576 GLU CB   1 1 
       19 29912 1 1 20 GLU CD   C   6.601  11.027  -3.071 1.00 . A A .  576 GLU CD   1 1 
       19 29913 1 1 20 GLU CG   C   5.238  11.646  -2.939 1.00 . A A .  576 GLU CG   1 1 
       19 29914 1 1 20 GLU H    H   3.318  11.120  -4.890 1.00 . A A .  576 GLU H    1 1 
       19 29915 1 1 20 GLU HA   H   4.887   9.044  -3.797 1.00 . A A .  576 GLU HA   1 1 
       19 29916 1 1 20 GLU HB2  H   3.255  11.161  -2.398 1.00 . A A .  576 GLU HB2  1 1 
       19 29917 1 1 20 GLU HB3  H   4.481  10.162  -1.637 1.00 . A A .  576 GLU HB3  1 1 
       19 29918 1 1 20 GLU HG2  H   4.969  12.061  -3.900 1.00 . A A .  576 GLU HG2  1 1 
       19 29919 1 1 20 GLU HG3  H   5.265  12.422  -2.191 1.00 . A A .  576 GLU HG3  1 1 
       19 29920 1 1 20 GLU N    N   3.488  10.157  -4.857 1.00 . A A .  576 GLU N    1 1 
       19 29921 1 1 20 GLU O    O   3.282   7.446  -2.713 1.00 . A A .  576 GLU O    1 1 
       19 29922 1 1 20 GLU OE1  O   7.151  10.569  -2.053 1.00 . A A .  576 GLU OE1  1 1 
       19 29923 1 1 20 GLU OE2  O   7.148  10.989  -4.188 1.00 . A A .  576 GLU OE2  1 1 
       19 29924 1 1 21 LYS C    C   0.476   6.920  -3.549 1.00 . A A .  577 LYS C    1 1 
       19 29925 1 1 21 LYS CA   C   0.572   8.125  -2.642 1.00 . A A .  577 LYS CA   1 1 
       19 29926 1 1 21 LYS CB   C  -0.772   8.875  -2.748 1.00 . A A .  577 LYS CB   1 1 
       19 29927 1 1 21 LYS CD   C  -0.859   9.853  -0.402 1.00 . A A .  577 LYS CD   1 1 
       19 29928 1 1 21 LYS CE   C  -1.240  11.079   0.429 1.00 . A A .  577 LYS CE   1 1 
       19 29929 1 1 21 LYS CG   C  -0.918  10.147  -1.901 1.00 . A A .  577 LYS CG   1 1 
       19 29930 1 1 21 LYS H    H   1.490   9.886  -3.401 1.00 . A A .  577 LYS H    1 1 
       19 29931 1 1 21 LYS HA   H   0.731   7.824  -1.618 1.00 . A A .  577 LYS HA   1 1 
       19 29932 1 1 21 LYS HB2  H  -0.936   9.123  -3.785 1.00 . A A .  577 LYS HB2  1 1 
       19 29933 1 1 21 LYS HB3  H  -1.558   8.187  -2.470 1.00 . A A .  577 LYS HB3  1 1 
       19 29934 1 1 21 LYS HD2  H  -1.545   9.050  -0.174 1.00 . A A .  577 LYS HD2  1 1 
       19 29935 1 1 21 LYS HD3  H   0.146   9.550  -0.145 1.00 . A A .  577 LYS HD3  1 1 
       19 29936 1 1 21 LYS HE2  H  -1.060  10.862   1.471 1.00 . A A .  577 LYS HE2  1 1 
       19 29937 1 1 21 LYS HE3  H  -0.611  11.904   0.129 1.00 . A A .  577 LYS HE3  1 1 
       19 29938 1 1 21 LYS HG2  H  -0.117  10.826  -2.152 1.00 . A A .  577 LYS HG2  1 1 
       19 29939 1 1 21 LYS HG3  H  -1.867  10.610  -2.131 1.00 . A A .  577 LYS HG3  1 1 
       19 29940 1 1 21 LYS HZ1  H  -2.855  12.375   0.762 1.00 . A A .  577 LYS HZ1  1 1 
       19 29941 1 1 21 LYS HZ2  H  -3.295  10.773   0.704 1.00 . A A .  577 LYS HZ2  1 1 
       19 29942 1 1 21 LYS HZ3  H  -2.928  11.609  -0.734 1.00 . A A .  577 LYS HZ3  1 1 
       19 29943 1 1 21 LYS N    N   1.674   8.975  -3.087 1.00 . A A .  577 LYS N    1 1 
       19 29944 1 1 21 LYS NZ   N  -2.669  11.478   0.267 1.00 . A A .  577 LYS NZ   1 1 
       19 29945 1 1 21 LYS O    O   0.217   5.799  -3.118 1.00 . A A .  577 LYS O    1 1 
       19 29946 1 1 22 ARG C    C   1.586   5.174  -5.954 1.00 . A A .  578 ARG C    1 1 
       19 29947 1 1 22 ARG CA   C   0.519   6.218  -5.824 1.00 . A A .  578 ARG CA   1 1 
       19 29948 1 1 22 ARG CB   C   0.085   6.833  -7.123 1.00 . A A .  578 ARG CB   1 1 
       19 29949 1 1 22 ARG CD   C  -1.396   6.455  -9.027 1.00 . A A .  578 ARG CD   1 1 
       19 29950 1 1 22 ARG CG   C  -0.439   5.820  -8.097 1.00 . A A .  578 ARG CG   1 1 
       19 29951 1 1 22 ARG CZ   C  -1.561   5.867 -11.449 1.00 . A A .  578 ARG CZ   1 1 
       19 29952 1 1 22 ARG H    H   1.054   8.064  -5.051 1.00 . A A .  578 ARG H    1 1 
       19 29953 1 1 22 ARG HA   H  -0.328   5.673  -5.450 1.00 . A A .  578 ARG HA   1 1 
       19 29954 1 1 22 ARG HB2  H  -0.672   7.571  -6.904 1.00 . A A .  578 ARG HB2  1 1 
       19 29955 1 1 22 ARG HB3  H   0.902   7.363  -7.570 1.00 . A A .  578 ARG HB3  1 1 
       19 29956 1 1 22 ARG HD2  H  -2.348   5.971  -8.863 1.00 . A A .  578 ARG HD2  1 1 
       19 29957 1 1 22 ARG HD3  H  -1.521   7.472  -8.688 1.00 . A A .  578 ARG HD3  1 1 
       19 29958 1 1 22 ARG HE   H  -0.039   6.853 -10.545 1.00 . A A .  578 ARG HE   1 1 
       19 29959 1 1 22 ARG HG2  H   0.377   5.366  -8.647 1.00 . A A .  578 ARG HG2  1 1 
       19 29960 1 1 22 ARG HG3  H  -0.953   5.050  -7.540 1.00 . A A .  578 ARG HG3  1 1 
       19 29961 1 1 22 ARG HH11 H  -3.220   5.252 -10.392 1.00 . A A .  578 ARG HH11 1 1 
       19 29962 1 1 22 ARG HH12 H  -3.230   4.865 -12.050 1.00 . A A .  578 ARG HH12 1 1 
       19 29963 1 1 22 ARG HH21 H  -0.109   6.291 -12.831 1.00 . A A .  578 ARG HH21 1 1 
       19 29964 1 1 22 ARG HH22 H  -1.467   5.482 -13.455 1.00 . A A .  578 ARG HH22 1 1 
       19 29965 1 1 22 ARG N    N   0.722   7.173  -4.806 1.00 . A A .  578 ARG N    1 1 
       19 29966 1 1 22 ARG NE   N  -0.915   6.423 -10.410 1.00 . A A .  578 ARG NE   1 1 
       19 29967 1 1 22 ARG NH1  N  -2.751   5.297 -11.281 1.00 . A A .  578 ARG NH1  1 1 
       19 29968 1 1 22 ARG NH2  N  -1.007   5.881 -12.655 1.00 . A A .  578 ARG NH2  1 1 
       19 29969 1 1 22 ARG O    O   1.308   4.090  -6.416 1.00 . A A .  578 ARG O    1 1 
       19 29970 1 1 23 GLN C    C   3.516   3.207  -4.887 1.00 . A A .  579 GLN C    1 1 
       19 29971 1 1 23 GLN CA   C   3.882   4.492  -5.624 1.00 . A A .  579 GLN CA   1 1 
       19 29972 1 1 23 GLN CB   C   5.170   5.077  -5.061 1.00 . A A .  579 GLN CB   1 1 
       19 29973 1 1 23 GLN CD   C   6.282   5.364  -7.282 1.00 . A A .  579 GLN CD   1 1 
       19 29974 1 1 23 GLN CG   C   5.845   6.041  -5.996 1.00 . A A .  579 GLN CG   1 1 
       19 29975 1 1 23 GLN H    H   2.973   6.382  -5.221 1.00 . A A .  579 GLN H    1 1 
       19 29976 1 1 23 GLN HA   H   4.034   4.254  -6.666 1.00 . A A .  579 GLN HA   1 1 
       19 29977 1 1 23 GLN HB2  H   4.939   5.617  -4.154 1.00 . A A .  579 GLN HB2  1 1 
       19 29978 1 1 23 GLN HB3  H   5.859   4.276  -4.841 1.00 . A A .  579 GLN HB3  1 1 
       19 29979 1 1 23 GLN HE21 H   8.005   4.892  -6.468 1.00 . A A .  579 GLN HE21 1 1 
       19 29980 1 1 23 GLN HE22 H   7.789   4.416  -8.111 1.00 . A A .  579 GLN HE22 1 1 
       19 29981 1 1 23 GLN HG2  H   5.142   6.826  -6.232 1.00 . A A .  579 GLN HG2  1 1 
       19 29982 1 1 23 GLN HG3  H   6.713   6.458  -5.505 1.00 . A A .  579 GLN HG3  1 1 
       19 29983 1 1 23 GLN N    N   2.795   5.474  -5.553 1.00 . A A .  579 GLN N    1 1 
       19 29984 1 1 23 GLN NE2  N   7.465   4.834  -7.285 1.00 . A A .  579 GLN NE2  1 1 
       19 29985 1 1 23 GLN O    O   3.891   2.106  -5.307 1.00 . A A .  579 GLN O    1 1 
       19 29986 1 1 23 GLN OE1  O   5.540   5.312  -8.263 1.00 . A A .  579 GLN OE1  1 1 
       19 29987 1 1 24 LEU C    C   1.126   1.438  -3.824 1.00 . A A .  580 LEU C    1 1 
       19 29988 1 1 24 LEU CA   C   2.239   2.222  -3.090 1.00 . A A .  580 LEU CA   1 1 
       19 29989 1 1 24 LEU CB   C   1.843   2.607  -1.653 1.00 . A A .  580 LEU CB   1 1 
       19 29990 1 1 24 LEU CD1  C   3.750   4.198  -1.097 1.00 . A A .  580 LEU CD1  1 1 
       19 29991 1 1 24 LEU CD2  C   2.536   3.041   0.733 1.00 . A A .  580 LEU CD2  1 1 
       19 29992 1 1 24 LEU CG   C   3.014   2.937  -0.691 1.00 . A A .  580 LEU CG   1 1 
       19 29993 1 1 24 LEU H    H   2.457   4.259  -3.598 1.00 . A A .  580 LEU H    1 1 
       19 29994 1 1 24 LEU HA   H   3.101   1.574  -3.035 1.00 . A A .  580 LEU HA   1 1 
       19 29995 1 1 24 LEU HB2  H   1.193   3.467  -1.703 1.00 . A A .  580 LEU HB2  1 1 
       19 29996 1 1 24 LEU HB3  H   1.289   1.781  -1.231 1.00 . A A .  580 LEU HB3  1 1 
       19 29997 1 1 24 LEU HD11 H   4.107   4.057  -2.108 1.00 . A A .  580 LEU HD11 1 1 
       19 29998 1 1 24 LEU HD12 H   4.585   4.361  -0.432 1.00 . A A .  580 LEU HD12 1 1 
       19 29999 1 1 24 LEU HD13 H   3.079   5.043  -1.064 1.00 . A A .  580 LEU HD13 1 1 
       19 30000 1 1 24 LEU HD21 H   3.383   3.224   1.378 1.00 . A A .  580 LEU HD21 1 1 
       19 30001 1 1 24 LEU HD22 H   2.050   2.122   1.025 1.00 . A A .  580 LEU HD22 1 1 
       19 30002 1 1 24 LEU HD23 H   1.846   3.866   0.822 1.00 . A A .  580 LEU HD23 1 1 
       19 30003 1 1 24 LEU HG   H   3.729   2.128  -0.743 1.00 . A A .  580 LEU HG   1 1 
       19 30004 1 1 24 LEU N    N   2.718   3.349  -3.854 1.00 . A A .  580 LEU N    1 1 
       19 30005 1 1 24 LEU O    O   0.932   0.245  -3.566 1.00 . A A .  580 LEU O    1 1 
       19 30006 1 1 25 SER C    C   0.012   0.313  -6.344 1.00 . A A .  581 SER C    1 1 
       19 30007 1 1 25 SER CA   C  -0.637   1.460  -5.575 1.00 . A A .  581 SER CA   1 1 
       19 30008 1 1 25 SER CB   C  -1.196   2.430  -6.642 1.00 . A A .  581 SER CB   1 1 
       19 30009 1 1 25 SER H    H   0.621   3.052  -4.927 1.00 . A A .  581 SER H    1 1 
       19 30010 1 1 25 SER HA   H  -1.435   1.188  -4.895 1.00 . A A .  581 SER HA   1 1 
       19 30011 1 1 25 SER HB2  H  -1.370   3.407  -6.226 1.00 . A A .  581 SER HB2  1 1 
       19 30012 1 1 25 SER HB3  H  -0.464   2.523  -7.431 1.00 . A A .  581 SER HB3  1 1 
       19 30013 1 1 25 SER HG   H  -3.102   1.974  -6.548 1.00 . A A .  581 SER HG   1 1 
       19 30014 1 1 25 SER N    N   0.413   2.107  -4.765 1.00 . A A .  581 SER N    1 1 
       19 30015 1 1 25 SER O    O  -0.496  -0.808  -6.407 1.00 . A A .  581 SER O    1 1 
       19 30016 1 1 25 SER OG   O  -2.408   1.955  -7.223 1.00 . A A .  581 SER OG   1 1 
       19 30017 1 1 26 LEU C    C   2.427  -1.499  -6.894 1.00 . A A .  582 LEU C    1 1 
       19 30018 1 1 26 LEU CA   C   1.939  -0.317  -7.705 1.00 . A A .  582 LEU CA   1 1 
       19 30019 1 1 26 LEU CB   C   3.116   0.369  -8.441 1.00 . A A .  582 LEU CB   1 1 
       19 30020 1 1 26 LEU CD1  C   1.781   0.829 -10.546 1.00 . A A .  582 LEU CD1  1 1 
       19 30021 1 1 26 LEU CD2  C   2.283   2.738  -8.995 1.00 . A A .  582 LEU CD2  1 1 
       19 30022 1 1 26 LEU CG   C   2.768   1.400  -9.551 1.00 . A A .  582 LEU CG   1 1 
       19 30023 1 1 26 LEU H    H   1.571   1.506  -6.746 1.00 . A A .  582 LEU H    1 1 
       19 30024 1 1 26 LEU HA   H   1.257  -0.698  -8.448 1.00 . A A .  582 LEU HA   1 1 
       19 30025 1 1 26 LEU HB2  H   3.718   0.875  -7.701 1.00 . A A .  582 LEU HB2  1 1 
       19 30026 1 1 26 LEU HB3  H   3.721  -0.409  -8.886 1.00 . A A .  582 LEU HB3  1 1 
       19 30027 1 1 26 LEU HD11 H   1.578   1.573 -11.300 1.00 . A A .  582 LEU HD11 1 1 
       19 30028 1 1 26 LEU HD12 H   0.861   0.575 -10.041 1.00 . A A .  582 LEU HD12 1 1 
       19 30029 1 1 26 LEU HD13 H   2.200  -0.050 -11.012 1.00 . A A .  582 LEU HD13 1 1 
       19 30030 1 1 26 LEU HD21 H   3.061   3.183  -8.392 1.00 . A A .  582 LEU HD21 1 1 
       19 30031 1 1 26 LEU HD22 H   1.408   2.585  -8.380 1.00 . A A .  582 LEU HD22 1 1 
       19 30032 1 1 26 LEU HD23 H   2.020   3.414  -9.795 1.00 . A A .  582 LEU HD23 1 1 
       19 30033 1 1 26 LEU HG   H   3.679   1.574 -10.104 1.00 . A A .  582 LEU HG   1 1 
       19 30034 1 1 26 LEU N    N   1.192   0.614  -6.895 1.00 . A A .  582 LEU N    1 1 
       19 30035 1 1 26 LEU O    O   2.525  -2.605  -7.417 1.00 . A A .  582 LEU O    1 1 
       19 30036 1 1 27 ASP C    C   2.100  -3.367  -4.541 1.00 . A A .  583 ASP C    1 1 
       19 30037 1 1 27 ASP CA   C   3.161  -2.354  -4.746 1.00 . A A .  583 ASP CA   1 1 
       19 30038 1 1 27 ASP CB   C   3.662  -1.878  -3.391 1.00 . A A .  583 ASP CB   1 1 
       19 30039 1 1 27 ASP CG   C   5.000  -1.214  -3.477 1.00 . A A .  583 ASP CG   1 1 
       19 30040 1 1 27 ASP H    H   2.589  -0.371  -5.253 1.00 . A A .  583 ASP H    1 1 
       19 30041 1 1 27 ASP HA   H   3.978  -2.837  -5.261 1.00 . A A .  583 ASP HA   1 1 
       19 30042 1 1 27 ASP HB2  H   2.945  -1.186  -2.976 1.00 . A A .  583 ASP HB2  1 1 
       19 30043 1 1 27 ASP HB3  H   3.726  -2.733  -2.727 1.00 . A A .  583 ASP HB3  1 1 
       19 30044 1 1 27 ASP N    N   2.704  -1.275  -5.617 1.00 . A A .  583 ASP N    1 1 
       19 30045 1 1 27 ASP O    O   2.328  -4.549  -4.761 1.00 . A A .  583 ASP O    1 1 
       19 30046 1 1 27 ASP OD1  O   5.982  -1.890  -3.873 1.00 . A A .  583 ASP OD1  1 1 
       19 30047 1 1 27 ASP OD2  O   5.120  -0.029  -3.136 1.00 . A A .  583 ASP OD2  1 1 
       19 30048 1 1 28 ILE C    C  -0.655  -4.463  -5.194 1.00 . A A .  584 ILE C    1 1 
       19 30049 1 1 28 ILE CA   C  -0.175  -3.809  -3.896 1.00 . A A .  584 ILE CA   1 1 
       19 30050 1 1 28 ILE CB   C  -1.336  -3.118  -3.110 1.00 . A A .  584 ILE CB   1 1 
       19 30051 1 1 28 ILE CD1  C  -2.219  -5.373  -2.286 1.00 . A A .  584 ILE CD1  1 1 
       19 30052 1 1 28 ILE CG1  C  -2.533  -4.042  -2.937 1.00 . A A .  584 ILE CG1  1 1 
       19 30053 1 1 28 ILE CG2  C  -1.761  -1.832  -3.780 1.00 . A A .  584 ILE CG2  1 1 
       19 30054 1 1 28 ILE H    H   0.822  -1.945  -4.017 1.00 . A A .  584 ILE H    1 1 
       19 30055 1 1 28 ILE HA   H   0.222  -4.609  -3.291 1.00 . A A .  584 ILE HA   1 1 
       19 30056 1 1 28 ILE HB   H  -0.958  -2.864  -2.133 1.00 . A A .  584 ILE HB   1 1 
       19 30057 1 1 28 ILE HD11 H  -3.140  -5.926  -2.169 1.00 . A A .  584 ILE HD11 1 1 
       19 30058 1 1 28 ILE HD12 H  -1.723  -5.232  -1.339 1.00 . A A .  584 ILE HD12 1 1 
       19 30059 1 1 28 ILE HD13 H  -1.577  -5.924  -2.956 1.00 . A A .  584 ILE HD13 1 1 
       19 30060 1 1 28 ILE HG12 H  -3.295  -3.549  -2.351 1.00 . A A .  584 ILE HG12 1 1 
       19 30061 1 1 28 ILE HG13 H  -2.910  -4.234  -3.930 1.00 . A A .  584 ILE HG13 1 1 
       19 30062 1 1 28 ILE HG21 H  -2.621  -1.399  -3.291 1.00 . A A .  584 ILE HG21 1 1 
       19 30063 1 1 28 ILE HG22 H  -2.039  -2.062  -4.797 1.00 . A A .  584 ILE HG22 1 1 
       19 30064 1 1 28 ILE HG23 H  -0.943  -1.126  -3.778 1.00 . A A .  584 ILE HG23 1 1 
       19 30065 1 1 28 ILE N    N   0.932  -2.913  -4.146 1.00 . A A .  584 ILE N    1 1 
       19 30066 1 1 28 ILE O    O  -0.969  -5.644  -5.216 1.00 . A A .  584 ILE O    1 1 
       19 30067 1 1 29 ASN C    C  -0.093  -5.393  -8.016 1.00 . A A .  585 ASN C    1 1 
       19 30068 1 1 29 ASN CA   C  -1.028  -4.238  -7.590 1.00 . A A .  585 ASN CA   1 1 
       19 30069 1 1 29 ASN CB   C  -1.040  -3.101  -8.633 1.00 . A A .  585 ASN CB   1 1 
       19 30070 1 1 29 ASN CG   C  -1.654  -3.494  -9.967 1.00 . A A .  585 ASN CG   1 1 
       19 30071 1 1 29 ASN H    H  -0.381  -2.769  -6.188 1.00 . A A .  585 ASN H    1 1 
       19 30072 1 1 29 ASN HA   H  -2.026  -4.639  -7.487 1.00 . A A .  585 ASN HA   1 1 
       19 30073 1 1 29 ASN HB2  H  -1.602  -2.265  -8.240 1.00 . A A .  585 ASN HB2  1 1 
       19 30074 1 1 29 ASN HB3  H  -0.022  -2.784  -8.806 1.00 . A A .  585 ASN HB3  1 1 
       19 30075 1 1 29 ASN HD21 H   0.127  -3.718 -10.798 1.00 . A A .  585 ASN HD21 1 1 
       19 30076 1 1 29 ASN HD22 H  -1.242  -3.990 -11.816 1.00 . A A .  585 ASN HD22 1 1 
       19 30077 1 1 29 ASN N    N  -0.633  -3.714  -6.278 1.00 . A A .  585 ASN N    1 1 
       19 30078 1 1 29 ASN ND2  N  -0.842  -3.770 -10.947 1.00 . A A .  585 ASN ND2  1 1 
       19 30079 1 1 29 ASN O    O  -0.488  -6.292  -8.774 1.00 . A A .  585 ASN O    1 1 
       19 30080 1 1 29 ASN OD1  O  -2.877  -3.469 -10.124 1.00 . A A .  585 ASN OD1  1 1 
       19 30081 1 1 30 ARG C    C   2.121  -7.494  -6.644 1.00 . A A .  586 ARG C    1 1 
       19 30082 1 1 30 ARG CA   C   2.102  -6.429  -7.740 1.00 . A A .  586 ARG CA   1 1 
       19 30083 1 1 30 ARG CB   C   3.507  -5.858  -7.928 1.00 . A A .  586 ARG CB   1 1 
       19 30084 1 1 30 ARG CD   C   3.463  -6.003 -10.432 1.00 . A A .  586 ARG CD   1 1 
       19 30085 1 1 30 ARG CG   C   3.706  -5.099  -9.226 1.00 . A A .  586 ARG CG   1 1 
       19 30086 1 1 30 ARG CZ   C   3.929  -8.451 -10.782 1.00 . A A .  586 ARG CZ   1 1 
       19 30087 1 1 30 ARG H    H   1.380  -4.633  -6.899 1.00 . A A .  586 ARG H    1 1 
       19 30088 1 1 30 ARG HA   H   1.810  -6.915  -8.658 1.00 . A A .  586 ARG HA   1 1 
       19 30089 1 1 30 ARG HB2  H   3.721  -5.184  -7.111 1.00 . A A .  586 ARG HB2  1 1 
       19 30090 1 1 30 ARG HB3  H   4.214  -6.673  -7.900 1.00 . A A .  586 ARG HB3  1 1 
       19 30091 1 1 30 ARG HD2  H   2.420  -6.282 -10.473 1.00 . A A .  586 ARG HD2  1 1 
       19 30092 1 1 30 ARG HD3  H   3.717  -5.455 -11.326 1.00 . A A .  586 ARG HD3  1 1 
       19 30093 1 1 30 ARG HE   H   5.195  -7.062  -9.982 1.00 . A A .  586 ARG HE   1 1 
       19 30094 1 1 30 ARG HG2  H   3.004  -4.280  -9.242 1.00 . A A .  586 ARG HG2  1 1 
       19 30095 1 1 30 ARG HG3  H   4.713  -4.709  -9.264 1.00 . A A .  586 ARG HG3  1 1 
       19 30096 1 1 30 ARG HH11 H   2.022  -7.944 -11.411 1.00 . A A .  586 ARG HH11 1 1 
       19 30097 1 1 30 ARG HH12 H   2.430  -9.574 -11.614 1.00 . A A .  586 ARG HH12 1 1 
       19 30098 1 1 30 ARG HH21 H   5.679  -9.364 -10.247 1.00 . A A .  586 ARG HH21 1 1 
       19 30099 1 1 30 ARG HH22 H   4.537 -10.401 -10.950 1.00 . A A .  586 ARG HH22 1 1 
       19 30100 1 1 30 ARG N    N   1.128  -5.380  -7.485 1.00 . A A .  586 ARG N    1 1 
       19 30101 1 1 30 ARG NE   N   4.300  -7.217 -10.370 1.00 . A A .  586 ARG NE   1 1 
       19 30102 1 1 30 ARG NH1  N   2.714  -8.663 -11.300 1.00 . A A .  586 ARG NH1  1 1 
       19 30103 1 1 30 ARG NH2  N   4.764  -9.471 -10.651 1.00 . A A .  586 ARG NH2  1 1 
       19 30104 1 1 30 ARG O    O   2.822  -8.497  -6.768 1.00 . A A .  586 ARG O    1 1 
       19 30105 1 1 31 LEU C    C   0.307  -9.366  -4.836 1.00 . A A .  587 LEU C    1 1 
       19 30106 1 1 31 LEU CA   C   1.319  -8.266  -4.526 1.00 . A A .  587 LEU CA   1 1 
       19 30107 1 1 31 LEU CB   C   1.068  -7.584  -3.190 1.00 . A A .  587 LEU CB   1 1 
       19 30108 1 1 31 LEU CD1  C   1.948  -5.899  -1.571 1.00 . A A .  587 LEU CD1  1 1 
       19 30109 1 1 31 LEU CD2  C   3.200  -7.974  -1.938 1.00 . A A .  587 LEU CD2  1 1 
       19 30110 1 1 31 LEU CG   C   2.314  -6.935  -2.593 1.00 . A A .  587 LEU CG   1 1 
       19 30111 1 1 31 LEU H    H   0.824  -6.488  -5.506 1.00 . A A .  587 LEU H    1 1 
       19 30112 1 1 31 LEU HA   H   2.316  -8.682  -4.508 1.00 . A A .  587 LEU HA   1 1 
       19 30113 1 1 31 LEU HB2  H   0.311  -6.828  -3.336 1.00 . A A .  587 LEU HB2  1 1 
       19 30114 1 1 31 LEU HB3  H   0.699  -8.318  -2.489 1.00 . A A .  587 LEU HB3  1 1 
       19 30115 1 1 31 LEU HD11 H   2.804  -5.726  -0.933 1.00 . A A .  587 LEU HD11 1 1 
       19 30116 1 1 31 LEU HD12 H   1.090  -6.231  -1.011 1.00 . A A .  587 LEU HD12 1 1 
       19 30117 1 1 31 LEU HD13 H   1.710  -4.984  -2.092 1.00 . A A .  587 LEU HD13 1 1 
       19 30118 1 1 31 LEU HD21 H   2.652  -8.415  -1.119 1.00 . A A .  587 LEU HD21 1 1 
       19 30119 1 1 31 LEU HD22 H   4.088  -7.494  -1.554 1.00 . A A .  587 LEU HD22 1 1 
       19 30120 1 1 31 LEU HD23 H   3.472  -8.740  -2.650 1.00 . A A .  587 LEU HD23 1 1 
       19 30121 1 1 31 LEU HG   H   2.865  -6.508  -3.419 1.00 . A A .  587 LEU HG   1 1 
       19 30122 1 1 31 LEU N    N   1.379  -7.295  -5.591 1.00 . A A .  587 LEU N    1 1 
       19 30123 1 1 31 LEU O    O  -0.782  -9.090  -5.353 1.00 . A A .  587 LEU O    1 1 
       19 30124 1 1 32 PRO C    C  -1.434 -11.931  -4.065 1.00 . A A .  588 PRO C    1 1 
       19 30125 1 1 32 PRO CA   C  -0.155 -11.802  -4.918 1.00 . A A .  588 PRO CA   1 1 
       19 30126 1 1 32 PRO CB   C   0.787 -12.983  -4.673 1.00 . A A .  588 PRO CB   1 1 
       19 30127 1 1 32 PRO CD   C   1.939 -11.038  -3.920 1.00 . A A .  588 PRO CD   1 1 
       19 30128 1 1 32 PRO CG   C   1.742 -12.498  -3.642 1.00 . A A .  588 PRO CG   1 1 
       19 30129 1 1 32 PRO HA   H  -0.439 -11.781  -5.959 1.00 . A A .  588 PRO HA   1 1 
       19 30130 1 1 32 PRO HB2  H   0.216 -13.825  -4.315 1.00 . A A .  588 PRO HB2  1 1 
       19 30131 1 1 32 PRO HB3  H   1.298 -13.248  -5.586 1.00 . A A .  588 PRO HB3  1 1 
       19 30132 1 1 32 PRO HD2  H   2.079 -10.497  -2.996 1.00 . A A .  588 PRO HD2  1 1 
       19 30133 1 1 32 PRO HD3  H   2.780 -10.882  -4.580 1.00 . A A .  588 PRO HD3  1 1 
       19 30134 1 1 32 PRO HG2  H   1.317 -12.641  -2.660 1.00 . A A .  588 PRO HG2  1 1 
       19 30135 1 1 32 PRO HG3  H   2.681 -13.026  -3.722 1.00 . A A .  588 PRO HG3  1 1 
       19 30136 1 1 32 PRO N    N   0.675 -10.634  -4.576 1.00 . A A .  588 PRO N    1 1 
       19 30137 1 1 32 PRO O    O  -1.614 -11.212  -3.075 1.00 . A A .  588 PRO O    1 1 
       19 30138 1 1 33 GLY C    C  -3.509 -13.306  -2.314 1.00 . A A .  589 GLY C    1 1 
       19 30139 1 1 33 GLY CA   C  -3.589 -13.115  -3.812 1.00 . A A .  589 GLY CA   1 1 
       19 30140 1 1 33 GLY H    H  -2.044 -13.451  -5.209 1.00 . A A .  589 GLY H    1 1 
       19 30141 1 1 33 GLY HA2  H  -4.235 -12.276  -4.015 1.00 . A A .  589 GLY HA2  1 1 
       19 30142 1 1 33 GLY HA3  H  -4.032 -13.997  -4.250 1.00 . A A .  589 GLY HA3  1 1 
       19 30143 1 1 33 GLY N    N  -2.293 -12.878  -4.453 1.00 . A A .  589 GLY N    1 1 
       19 30144 1 1 33 GLY O    O  -4.306 -12.724  -1.557 1.00 . A A .  589 GLY O    1 1 
       19 30145 1 1 34 GLU C    C  -1.925 -13.092   0.310 1.00 . A A .  590 GLU C    1 1 
       19 30146 1 1 34 GLU CA   C  -2.345 -14.335  -0.455 1.00 . A A .  590 GLU CA   1 1 
       19 30147 1 1 34 GLU CB   C  -1.383 -15.490  -0.212 1.00 . A A .  590 GLU CB   1 1 
       19 30148 1 1 34 GLU CD   C  -3.283 -17.065   0.091 1.00 . A A .  590 GLU CD   1 1 
       19 30149 1 1 34 GLU CG   C  -1.966 -16.828  -0.602 1.00 . A A .  590 GLU CG   1 1 
       19 30150 1 1 34 GLU H    H  -1.965 -14.535  -2.534 1.00 . A A .  590 GLU H    1 1 
       19 30151 1 1 34 GLU HA   H  -3.312 -14.624  -0.070 1.00 . A A .  590 GLU HA   1 1 
       19 30152 1 1 34 GLU HB2  H  -0.482 -15.324  -0.785 1.00 . A A .  590 GLU HB2  1 1 
       19 30153 1 1 34 GLU HB3  H  -1.132 -15.521   0.838 1.00 . A A .  590 GLU HB3  1 1 
       19 30154 1 1 34 GLU HG2  H  -2.125 -16.848  -1.670 1.00 . A A .  590 GLU HG2  1 1 
       19 30155 1 1 34 GLU HG3  H  -1.277 -17.610  -0.317 1.00 . A A .  590 GLU HG3  1 1 
       19 30156 1 1 34 GLU N    N  -2.542 -14.087  -1.875 1.00 . A A .  590 GLU N    1 1 
       19 30157 1 1 34 GLU O    O  -2.118 -13.004   1.519 1.00 . A A .  590 GLU O    1 1 
       19 30158 1 1 34 GLU OE1  O  -4.340 -16.849  -0.529 1.00 . A A .  590 GLU OE1  1 1 
       19 30159 1 1 34 GLU OE2  O  -3.293 -17.412   1.297 1.00 . A A .  590 GLU OE2  1 1 
       19 30160 1 1 35 LYS C    C  -2.104  -9.876   0.176 1.00 . A A .  591 LYS C    1 1 
       19 30161 1 1 35 LYS CA   C  -0.976 -10.898   0.218 1.00 . A A .  591 LYS CA   1 1 
       19 30162 1 1 35 LYS CB   C   0.307 -10.347  -0.435 1.00 . A A .  591 LYS CB   1 1 
       19 30163 1 1 35 LYS CD   C   1.826 -12.236   0.412 1.00 . A A .  591 LYS CD   1 1 
       19 30164 1 1 35 LYS CE   C   3.144 -12.548   1.131 1.00 . A A .  591 LYS CE   1 1 
       19 30165 1 1 35 LYS CG   C   1.623 -10.734   0.269 1.00 . A A .  591 LYS CG   1 1 
       19 30166 1 1 35 LYS H    H  -1.293 -12.244  -1.360 1.00 . A A .  591 LYS H    1 1 
       19 30167 1 1 35 LYS HA   H  -0.769 -11.112   1.256 1.00 . A A .  591 LYS HA   1 1 
       19 30168 1 1 35 LYS HB2  H   0.354 -10.709  -1.452 1.00 . A A .  591 LYS HB2  1 1 
       19 30169 1 1 35 LYS HB3  H   0.238  -9.269  -0.456 1.00 . A A .  591 LYS HB3  1 1 
       19 30170 1 1 35 LYS HD2  H   1.010 -12.649   0.986 1.00 . A A .  591 LYS HD2  1 1 
       19 30171 1 1 35 LYS HD3  H   1.846 -12.687  -0.568 1.00 . A A .  591 LYS HD3  1 1 
       19 30172 1 1 35 LYS HE2  H   3.261 -13.619   1.197 1.00 . A A .  591 LYS HE2  1 1 
       19 30173 1 1 35 LYS HE3  H   3.958 -12.133   0.556 1.00 . A A .  591 LYS HE3  1 1 
       19 30174 1 1 35 LYS HG2  H   2.450 -10.341  -0.305 1.00 . A A .  591 LYS HG2  1 1 
       19 30175 1 1 35 LYS HG3  H   1.631 -10.282   1.249 1.00 . A A .  591 LYS HG3  1 1 
       19 30176 1 1 35 LYS HZ1  H   3.081 -10.954   2.525 1.00 . A A .  591 LYS HZ1  1 1 
       19 30177 1 1 35 LYS HZ2  H   4.077 -12.226   2.984 1.00 . A A .  591 LYS HZ2  1 1 
       19 30178 1 1 35 LYS HZ3  H   2.425 -12.388   3.088 1.00 . A A .  591 LYS HZ3  1 1 
       19 30179 1 1 35 LYS N    N  -1.387 -12.134  -0.389 1.00 . A A .  591 LYS N    1 1 
       19 30180 1 1 35 LYS NZ   N   3.187 -11.987   2.507 1.00 . A A .  591 LYS NZ   1 1 
       19 30181 1 1 35 LYS O    O  -2.383  -9.214   1.185 1.00 . A A .  591 LYS O    1 1 
       19 30182 1 1 36 LEU C    C  -4.993  -9.040  -0.125 1.00 . A A .  592 LEU C    1 1 
       19 30183 1 1 36 LEU CA   C  -3.860  -8.814  -1.146 1.00 . A A .  592 LEU CA   1 1 
       19 30184 1 1 36 LEU CB   C  -4.374  -8.809  -2.628 1.00 . A A .  592 LEU CB   1 1 
       19 30185 1 1 36 LEU CD1  C  -6.817  -9.517  -2.768 1.00 . A A .  592 LEU CD1  1 1 
       19 30186 1 1 36 LEU CD2  C  -5.272 -10.151  -4.551 1.00 . A A .  592 LEU CD2  1 1 
       19 30187 1 1 36 LEU CG   C  -5.380  -9.915  -3.078 1.00 . A A .  592 LEU CG   1 1 
       19 30188 1 1 36 LEU H    H  -2.549 -10.388  -1.706 1.00 . A A .  592 LEU H    1 1 
       19 30189 1 1 36 LEU HA   H  -3.416  -7.853  -0.928 1.00 . A A .  592 LEU HA   1 1 
       19 30190 1 1 36 LEU HB2  H  -4.796  -7.835  -2.838 1.00 . A A .  592 LEU HB2  1 1 
       19 30191 1 1 36 LEU HB3  H  -3.496  -8.888  -3.253 1.00 . A A .  592 LEU HB3  1 1 
       19 30192 1 1 36 LEU HD11 H  -7.067  -8.707  -3.442 1.00 . A A .  592 LEU HD11 1 1 
       19 30193 1 1 36 LEU HD12 H  -6.894  -9.186  -1.742 1.00 . A A .  592 LEU HD12 1 1 
       19 30194 1 1 36 LEU HD13 H  -7.479 -10.351  -2.941 1.00 . A A .  592 LEU HD13 1 1 
       19 30195 1 1 36 LEU HD21 H  -5.619  -9.227  -4.993 1.00 . A A .  592 LEU HD21 1 1 
       19 30196 1 1 36 LEU HD22 H  -5.906 -10.972  -4.848 1.00 . A A .  592 LEU HD22 1 1 
       19 30197 1 1 36 LEU HD23 H  -4.247 -10.323  -4.839 1.00 . A A .  592 LEU HD23 1 1 
       19 30198 1 1 36 LEU HG   H  -5.161 -10.841  -2.566 1.00 . A A .  592 LEU HG   1 1 
       19 30199 1 1 36 LEU N    N  -2.791  -9.793  -0.960 1.00 . A A .  592 LEU N    1 1 
       19 30200 1 1 36 LEU O    O  -5.570  -8.098   0.390 1.00 . A A .  592 LEU O    1 1 
       19 30201 1 1 37 GLY C    C  -5.873 -10.226   2.571 1.00 . A A .  593 GLY C    1 1 
       19 30202 1 1 37 GLY CA   C  -6.304 -10.604   1.163 1.00 . A A .  593 GLY CA   1 1 
       19 30203 1 1 37 GLY H    H  -4.803 -11.000  -0.316 1.00 . A A .  593 GLY H    1 1 
       19 30204 1 1 37 GLY HA2  H  -7.197 -10.038   0.933 1.00 . A A .  593 GLY HA2  1 1 
       19 30205 1 1 37 GLY HA3  H  -6.526 -11.660   1.131 1.00 . A A .  593 GLY HA3  1 1 
       19 30206 1 1 37 GLY N    N  -5.277 -10.294   0.175 1.00 . A A .  593 GLY N    1 1 
       19 30207 1 1 37 GLY O    O  -6.684  -9.769   3.381 1.00 . A A .  593 GLY O    1 1 
       19 30208 1 1 38 ARG C    C  -4.029  -8.540   4.374 1.00 . A A .  594 ARG C    1 1 
       19 30209 1 1 38 ARG CA   C  -4.072 -10.045   4.182 1.00 . A A .  594 ARG CA   1 1 
       19 30210 1 1 38 ARG CB   C  -2.691 -10.655   4.471 1.00 . A A .  594 ARG CB   1 1 
       19 30211 1 1 38 ARG CD   C  -1.317 -12.678   5.041 1.00 . A A .  594 ARG CD   1 1 
       19 30212 1 1 38 ARG CG   C  -2.689 -12.165   4.617 1.00 . A A .  594 ARG CG   1 1 
       19 30213 1 1 38 ARG CZ   C  -0.463 -14.817   6.022 1.00 . A A .  594 ARG CZ   1 1 
       19 30214 1 1 38 ARG H    H  -3.997 -10.780   2.187 1.00 . A A .  594 ARG H    1 1 
       19 30215 1 1 38 ARG HA   H  -4.777 -10.438   4.897 1.00 . A A .  594 ARG HA   1 1 
       19 30216 1 1 38 ARG HB2  H  -2.025 -10.396   3.661 1.00 . A A .  594 ARG HB2  1 1 
       19 30217 1 1 38 ARG HB3  H  -2.311 -10.226   5.386 1.00 . A A .  594 ARG HB3  1 1 
       19 30218 1 1 38 ARG HD2  H  -0.596 -12.409   4.284 1.00 . A A .  594 ARG HD2  1 1 
       19 30219 1 1 38 ARG HD3  H  -1.045 -12.212   5.976 1.00 . A A .  594 ARG HD3  1 1 
       19 30220 1 1 38 ARG HE   H  -1.957 -14.624   4.663 1.00 . A A .  594 ARG HE   1 1 
       19 30221 1 1 38 ARG HG2  H  -3.418 -12.454   5.360 1.00 . A A .  594 ARG HG2  1 1 
       19 30222 1 1 38 ARG HG3  H  -2.951 -12.603   3.665 1.00 . A A .  594 ARG HG3  1 1 
       19 30223 1 1 38 ARG HH11 H   0.526 -13.170   6.731 1.00 . A A .  594 ARG HH11 1 1 
       19 30224 1 1 38 ARG HH12 H   1.065 -14.640   7.374 1.00 . A A .  594 ARG HH12 1 1 
       19 30225 1 1 38 ARG HH21 H  -1.163 -16.684   5.532 1.00 . A A .  594 ARG HH21 1 1 
       19 30226 1 1 38 ARG HH22 H   0.111 -16.665   6.661 1.00 . A A .  594 ARG HH22 1 1 
       19 30227 1 1 38 ARG N    N  -4.592 -10.405   2.869 1.00 . A A .  594 ARG N    1 1 
       19 30228 1 1 38 ARG NE   N  -1.300 -14.141   5.213 1.00 . A A .  594 ARG NE   1 1 
       19 30229 1 1 38 ARG NH1  N   0.435 -14.170   6.753 1.00 . A A .  594 ARG NH1  1 1 
       19 30230 1 1 38 ARG NH2  N  -0.515 -16.144   6.074 1.00 . A A .  594 ARG NH2  1 1 
       19 30231 1 1 38 ARG O    O  -4.456  -8.028   5.403 1.00 . A A .  594 ARG O    1 1 
       19 30232 1 1 39 VAL C    C  -4.713  -5.669   3.738 1.00 . A A .  595 VAL C    1 1 
       19 30233 1 1 39 VAL CA   C  -3.383  -6.377   3.442 1.00 . A A .  595 VAL CA   1 1 
       19 30234 1 1 39 VAL CB   C  -2.703  -5.808   2.161 1.00 . A A .  595 VAL CB   1 1 
       19 30235 1 1 39 VAL CG1  C  -3.624  -5.794   0.967 1.00 . A A .  595 VAL CG1  1 1 
       19 30236 1 1 39 VAL CG2  C  -2.106  -4.450   2.392 1.00 . A A .  595 VAL CG2  1 1 
       19 30237 1 1 39 VAL H    H  -3.368  -8.295   2.510 1.00 . A A .  595 VAL H    1 1 
       19 30238 1 1 39 VAL HA   H  -2.743  -6.191   4.292 1.00 . A A .  595 VAL HA   1 1 
       19 30239 1 1 39 VAL HB   H  -1.898  -6.490   1.934 1.00 . A A .  595 VAL HB   1 1 
       19 30240 1 1 39 VAL HG11 H  -4.476  -5.167   1.181 1.00 . A A .  595 VAL HG11 1 1 
       19 30241 1 1 39 VAL HG12 H  -3.970  -6.797   0.770 1.00 . A A .  595 VAL HG12 1 1 
       19 30242 1 1 39 VAL HG13 H  -3.103  -5.407   0.105 1.00 . A A .  595 VAL HG13 1 1 
       19 30243 1 1 39 VAL HG21 H  -1.603  -4.127   1.492 1.00 . A A .  595 VAL HG21 1 1 
       19 30244 1 1 39 VAL HG22 H  -1.402  -4.493   3.209 1.00 . A A .  595 VAL HG22 1 1 
       19 30245 1 1 39 VAL HG23 H  -2.891  -3.748   2.625 1.00 . A A .  595 VAL HG23 1 1 
       19 30246 1 1 39 VAL N    N  -3.572  -7.828   3.351 1.00 . A A .  595 VAL N    1 1 
       19 30247 1 1 39 VAL O    O  -4.751  -4.696   4.484 1.00 . A A .  595 VAL O    1 1 
       19 30248 1 1 40 VAL C    C  -7.472  -5.700   4.924 1.00 . A A .  596 VAL C    1 1 
       19 30249 1 1 40 VAL CA   C  -7.143  -5.732   3.432 1.00 . A A .  596 VAL CA   1 1 
       19 30250 1 1 40 VAL CB   C  -8.174  -6.614   2.655 1.00 . A A .  596 VAL CB   1 1 
       19 30251 1 1 40 VAL CG1  C  -9.610  -6.338   3.048 1.00 . A A .  596 VAL CG1  1 1 
       19 30252 1 1 40 VAL CG2  C  -8.030  -6.366   1.198 1.00 . A A .  596 VAL CG2  1 1 
       19 30253 1 1 40 VAL H    H  -5.681  -7.016   2.633 1.00 . A A .  596 VAL H    1 1 
       19 30254 1 1 40 VAL HA   H  -7.193  -4.727   3.043 1.00 . A A .  596 VAL HA   1 1 
       19 30255 1 1 40 VAL HB   H  -7.957  -7.660   2.810 1.00 . A A .  596 VAL HB   1 1 
       19 30256 1 1 40 VAL HG11 H -10.244  -7.005   2.480 1.00 . A A .  596 VAL HG11 1 1 
       19 30257 1 1 40 VAL HG12 H  -9.860  -5.311   2.822 1.00 . A A .  596 VAL HG12 1 1 
       19 30258 1 1 40 VAL HG13 H  -9.740  -6.529   4.103 1.00 . A A .  596 VAL HG13 1 1 
       19 30259 1 1 40 VAL HG21 H  -8.750  -6.978   0.675 1.00 . A A .  596 VAL HG21 1 1 
       19 30260 1 1 40 VAL HG22 H  -7.028  -6.627   0.888 1.00 . A A .  596 VAL HG22 1 1 
       19 30261 1 1 40 VAL HG23 H  -8.220  -5.325   0.987 1.00 . A A .  596 VAL HG23 1 1 
       19 30262 1 1 40 VAL N    N  -5.794  -6.230   3.210 1.00 . A A .  596 VAL N    1 1 
       19 30263 1 1 40 VAL O    O  -8.101  -4.776   5.409 1.00 . A A .  596 VAL O    1 1 
       19 30264 1 1 41 HIS C    C  -6.477  -5.776   7.853 1.00 . A A .  597 HIS C    1 1 
       19 30265 1 1 41 HIS CA   C  -7.275  -6.802   7.052 1.00 . A A .  597 HIS CA   1 1 
       19 30266 1 1 41 HIS CB   C  -6.997  -8.240   7.528 1.00 . A A .  597 HIS CB   1 1 
       19 30267 1 1 41 HIS CD2  C  -8.678  -8.446   9.484 1.00 . A A .  597 HIS CD2  1 1 
       19 30268 1 1 41 HIS CE1  C  -7.352  -9.180  11.030 1.00 . A A .  597 HIS CE1  1 1 
       19 30269 1 1 41 HIS CG   C  -7.443  -8.530   8.935 1.00 . A A .  597 HIS CG   1 1 
       19 30270 1 1 41 HIS H    H  -6.309  -7.254   5.209 1.00 . A A .  597 HIS H    1 1 
       19 30271 1 1 41 HIS HA   H  -8.325  -6.580   7.180 1.00 . A A .  597 HIS HA   1 1 
       19 30272 1 1 41 HIS HB2  H  -7.510  -8.931   6.875 1.00 . A A .  597 HIS HB2  1 1 
       19 30273 1 1 41 HIS HB3  H  -5.935  -8.423   7.468 1.00 . A A .  597 HIS HB3  1 1 
       19 30274 1 1 41 HIS HD1  H  -5.651  -9.175   9.866 1.00 . A A .  597 HIS HD1  1 1 
       19 30275 1 1 41 HIS HD2  H  -9.573  -8.113   8.979 1.00 . A A .  597 HIS HD2  1 1 
       19 30276 1 1 41 HIS HE1  H  -6.969  -9.540  11.973 1.00 . A A .  597 HIS HE1  1 1 
       19 30277 1 1 41 HIS N    N  -6.973  -6.669   5.640 1.00 . A A .  597 HIS N    1 1 
       19 30278 1 1 41 HIS ND1  N  -6.615  -8.997   9.935 1.00 . A A .  597 HIS ND1  1 1 
       19 30279 1 1 41 HIS NE2  N  -8.621  -8.859  10.811 1.00 . A A .  597 HIS NE2  1 1 
       19 30280 1 1 41 HIS O    O  -7.006  -5.089   8.743 1.00 . A A .  597 HIS O    1 1 
       19 30281 1 1 42 ILE C    C  -4.658  -3.293   7.936 1.00 . A A .  598 ILE C    1 1 
       19 30282 1 1 42 ILE CA   C  -4.314  -4.767   8.197 1.00 . A A .  598 ILE CA   1 1 
       19 30283 1 1 42 ILE CB   C  -2.787  -5.052   7.865 1.00 . A A .  598 ILE CB   1 1 
       19 30284 1 1 42 ILE CD1  C  -2.806  -7.638   7.927 1.00 . A A .  598 ILE CD1  1 1 
       19 30285 1 1 42 ILE CG1  C  -2.260  -6.362   8.500 1.00 . A A .  598 ILE CG1  1 1 
       19 30286 1 1 42 ILE CG2  C  -1.903  -3.909   8.309 1.00 . A A .  598 ILE CG2  1 1 
       19 30287 1 1 42 ILE H    H  -4.887  -6.149   6.722 1.00 . A A .  598 ILE H    1 1 
       19 30288 1 1 42 ILE HA   H  -4.467  -4.950   9.251 1.00 . A A .  598 ILE HA   1 1 
       19 30289 1 1 42 ILE HB   H  -2.707  -5.131   6.791 1.00 . A A .  598 ILE HB   1 1 
       19 30290 1 1 42 ILE HD11 H  -3.874  -7.668   8.082 1.00 . A A .  598 ILE HD11 1 1 
       19 30291 1 1 42 ILE HD12 H  -2.338  -8.483   8.409 1.00 . A A .  598 ILE HD12 1 1 
       19 30292 1 1 42 ILE HD13 H  -2.598  -7.668   6.867 1.00 . A A .  598 ILE HD13 1 1 
       19 30293 1 1 42 ILE HG12 H  -1.188  -6.400   8.379 1.00 . A A .  598 ILE HG12 1 1 
       19 30294 1 1 42 ILE HG13 H  -2.483  -6.347   9.556 1.00 . A A .  598 ILE HG13 1 1 
       19 30295 1 1 42 ILE HG21 H  -2.278  -2.998   7.868 1.00 . A A .  598 ILE HG21 1 1 
       19 30296 1 1 42 ILE HG22 H  -0.892  -4.085   7.975 1.00 . A A .  598 ILE HG22 1 1 
       19 30297 1 1 42 ILE HG23 H  -1.925  -3.826   9.384 1.00 . A A .  598 ILE HG23 1 1 
       19 30298 1 1 42 ILE N    N  -5.215  -5.646   7.497 1.00 . A A .  598 ILE N    1 1 
       19 30299 1 1 42 ILE O    O  -4.870  -2.524   8.884 1.00 . A A .  598 ILE O    1 1 
       19 30300 1 1 43 ILE C    C  -6.348  -0.993   6.714 1.00 . A A .  599 ILE C    1 1 
       19 30301 1 1 43 ILE CA   C  -4.941  -1.490   6.351 1.00 . A A .  599 ILE CA   1 1 
       19 30302 1 1 43 ILE CB   C  -4.637  -1.110   4.871 1.00 . A A .  599 ILE CB   1 1 
       19 30303 1 1 43 ILE CD1  C  -2.185  -1.905   5.099 1.00 . A A .  599 ILE CD1  1 1 
       19 30304 1 1 43 ILE CG1  C  -3.461  -1.913   4.289 1.00 . A A .  599 ILE CG1  1 1 
       19 30305 1 1 43 ILE CG2  C  -4.324   0.383   4.784 1.00 . A A .  599 ILE CG2  1 1 
       19 30306 1 1 43 ILE H    H  -4.668  -3.577   5.954 1.00 . A A .  599 ILE H    1 1 
       19 30307 1 1 43 ILE HA   H  -4.247  -0.957   6.985 1.00 . A A .  599 ILE HA   1 1 
       19 30308 1 1 43 ILE HB   H  -5.526  -1.300   4.288 1.00 . A A .  599 ILE HB   1 1 
       19 30309 1 1 43 ILE HD11 H  -1.403  -2.403   4.548 1.00 . A A .  599 ILE HD11 1 1 
       19 30310 1 1 43 ILE HD12 H  -2.398  -2.496   5.979 1.00 . A A .  599 ILE HD12 1 1 
       19 30311 1 1 43 ILE HD13 H  -1.894  -0.901   5.374 1.00 . A A .  599 ILE HD13 1 1 
       19 30312 1 1 43 ILE HG12 H  -3.778  -2.943   4.226 1.00 . A A .  599 ILE HG12 1 1 
       19 30313 1 1 43 ILE HG13 H  -3.240  -1.549   3.297 1.00 . A A .  599 ILE HG13 1 1 
       19 30314 1 1 43 ILE HG21 H  -5.193   0.951   5.083 1.00 . A A .  599 ILE HG21 1 1 
       19 30315 1 1 43 ILE HG22 H  -4.036   0.649   3.778 1.00 . A A .  599 ILE HG22 1 1 
       19 30316 1 1 43 ILE HG23 H  -3.515   0.605   5.468 1.00 . A A .  599 ILE HG23 1 1 
       19 30317 1 1 43 ILE N    N  -4.753  -2.907   6.671 1.00 . A A .  599 ILE N    1 1 
       19 30318 1 1 43 ILE O    O  -6.484   0.095   7.262 1.00 . A A .  599 ILE O    1 1 
       19 30319 1 1 44 GLN C    C  -9.021  -1.061   8.198 1.00 . A A .  600 GLN C    1 1 
       19 30320 1 1 44 GLN CA   C  -8.794  -1.419   6.733 1.00 . A A .  600 GLN CA   1 1 
       19 30321 1 1 44 GLN CB   C  -9.792  -2.493   6.246 1.00 . A A .  600 GLN CB   1 1 
       19 30322 1 1 44 GLN CD   C -12.237  -3.220   6.046 1.00 . A A .  600 GLN CD   1 1 
       19 30323 1 1 44 GLN CG   C -11.230  -2.316   6.738 1.00 . A A .  600 GLN CG   1 1 
       19 30324 1 1 44 GLN H    H  -7.216  -2.699   6.067 1.00 . A A .  600 GLN H    1 1 
       19 30325 1 1 44 GLN HA   H  -8.957  -0.514   6.166 1.00 . A A .  600 GLN HA   1 1 
       19 30326 1 1 44 GLN HB2  H  -9.806  -2.488   5.166 1.00 . A A .  600 GLN HB2  1 1 
       19 30327 1 1 44 GLN HB3  H  -9.438  -3.458   6.578 1.00 . A A .  600 GLN HB3  1 1 
       19 30328 1 1 44 GLN HE21 H -10.836  -4.536   5.677 1.00 . A A .  600 GLN HE21 1 1 
       19 30329 1 1 44 GLN HE22 H -12.403  -4.939   5.079 1.00 . A A .  600 GLN HE22 1 1 
       19 30330 1 1 44 GLN HG2  H -11.248  -2.544   7.794 1.00 . A A .  600 GLN HG2  1 1 
       19 30331 1 1 44 GLN HG3  H -11.520  -1.286   6.587 1.00 . A A .  600 GLN HG3  1 1 
       19 30332 1 1 44 GLN N    N  -7.385  -1.814   6.458 1.00 . A A .  600 GLN N    1 1 
       19 30333 1 1 44 GLN NE2  N -11.787  -4.344   5.561 1.00 . A A .  600 GLN NE2  1 1 
       19 30334 1 1 44 GLN O    O  -9.845  -0.210   8.523 1.00 . A A .  600 GLN O    1 1 
       19 30335 1 1 44 GLN OE1  O -13.414  -2.879   5.934 1.00 . A A .  600 GLN OE1  1 1 
       19 30336 1 1 45 SER C    C  -7.959   0.104  10.792 1.00 . A A .  601 SER C    1 1 
       19 30337 1 1 45 SER CA   C  -8.335  -1.373  10.481 1.00 . A A .  601 SER CA   1 1 
       19 30338 1 1 45 SER CB   C  -7.447  -2.352  11.262 1.00 . A A .  601 SER CB   1 1 
       19 30339 1 1 45 SER H    H  -7.588  -2.310   8.753 1.00 . A A .  601 SER H    1 1 
       19 30340 1 1 45 SER HA   H  -9.362  -1.530  10.772 1.00 . A A .  601 SER HA   1 1 
       19 30341 1 1 45 SER HB2  H  -6.426  -2.251  10.924 1.00 . A A .  601 SER HB2  1 1 
       19 30342 1 1 45 SER HB3  H  -7.504  -2.130  12.318 1.00 . A A .  601 SER HB3  1 1 
       19 30343 1 1 45 SER HG   H  -7.489  -4.071  10.238 1.00 . A A .  601 SER HG   1 1 
       19 30344 1 1 45 SER N    N  -8.245  -1.656   9.071 1.00 . A A .  601 SER N    1 1 
       19 30345 1 1 45 SER O    O  -8.369   0.659  11.813 1.00 . A A .  601 SER O    1 1 
       19 30346 1 1 45 SER OG   O  -7.876  -3.711  11.050 1.00 . A A .  601 SER OG   1 1 
       19 30347 1 1 46 ARG C    C  -7.318   3.003   8.925 1.00 . A A .  602 ARG C    1 1 
       19 30348 1 1 46 ARG CA   C  -6.771   2.109  10.045 1.00 . A A .  602 ARG CA   1 1 
       19 30349 1 1 46 ARG CB   C  -5.240   2.137  10.002 1.00 . A A .  602 ARG CB   1 1 
       19 30350 1 1 46 ARG CD   C  -3.073   1.180  10.820 1.00 . A A .  602 ARG CD   1 1 
       19 30351 1 1 46 ARG CG   C  -4.581   1.157  10.951 1.00 . A A .  602 ARG CG   1 1 
       19 30352 1 1 46 ARG CZ   C  -1.178   2.566  11.649 1.00 . A A .  602 ARG CZ   1 1 
       19 30353 1 1 46 ARG H    H  -7.015   0.291   9.020 1.00 . A A .  602 ARG H    1 1 
       19 30354 1 1 46 ARG HA   H  -7.103   2.472  11.006 1.00 . A A .  602 ARG HA   1 1 
       19 30355 1 1 46 ARG HB2  H  -4.919   1.898   9.000 1.00 . A A .  602 ARG HB2  1 1 
       19 30356 1 1 46 ARG HB3  H  -4.902   3.132  10.249 1.00 . A A .  602 ARG HB3  1 1 
       19 30357 1 1 46 ARG HD2  H  -2.660   0.338  11.354 1.00 . A A .  602 ARG HD2  1 1 
       19 30358 1 1 46 ARG HD3  H  -2.828   1.091   9.769 1.00 . A A .  602 ARG HD3  1 1 
       19 30359 1 1 46 ARG HE   H  -3.104   3.147  11.506 1.00 . A A .  602 ARG HE   1 1 
       19 30360 1 1 46 ARG HG2  H  -4.847   1.420  11.964 1.00 . A A .  602 ARG HG2  1 1 
       19 30361 1 1 46 ARG HG3  H  -4.940   0.162  10.731 1.00 . A A .  602 ARG HG3  1 1 
       19 30362 1 1 46 ARG HH11 H  -0.570   0.683  11.058 1.00 . A A .  602 ARG HH11 1 1 
       19 30363 1 1 46 ARG HH12 H   0.672   1.684  11.656 1.00 . A A .  602 ARG HH12 1 1 
       19 30364 1 1 46 ARG HH21 H  -1.423   4.455  12.348 1.00 . A A .  602 ARG HH21 1 1 
       19 30365 1 1 46 ARG HH22 H   0.188   3.903  12.422 1.00 . A A .  602 ARG HH22 1 1 
       19 30366 1 1 46 ARG N    N  -7.238   0.740   9.868 1.00 . A A .  602 ARG N    1 1 
       19 30367 1 1 46 ARG NE   N  -2.477   2.404  11.347 1.00 . A A .  602 ARG NE   1 1 
       19 30368 1 1 46 ARG NH1  N  -0.303   1.580  11.442 1.00 . A A .  602 ARG NH1  1 1 
       19 30369 1 1 46 ARG NH2  N  -0.768   3.715  12.175 1.00 . A A .  602 ARG NH2  1 1 
       19 30370 1 1 46 ARG O    O  -6.872   4.151   8.751 1.00 . A A .  602 ARG O    1 1 
       19 30371 1 1 47 GLU C    C -10.376   3.159   7.217 1.00 . A A .  603 GLU C    1 1 
       19 30372 1 1 47 GLU CA   C  -8.852   3.214   7.061 1.00 . A A .  603 GLU CA   1 1 
       19 30373 1 1 47 GLU CB   C  -8.423   2.561   5.729 1.00 . A A .  603 GLU CB   1 1 
       19 30374 1 1 47 GLU CD   C  -9.853   4.087   4.249 1.00 . A A .  603 GLU CD   1 1 
       19 30375 1 1 47 GLU CG   C  -8.502   3.462   4.485 1.00 . A A .  603 GLU CG   1 1 
       19 30376 1 1 47 GLU H    H  -8.637   1.597   8.374 1.00 . A A .  603 GLU H    1 1 
       19 30377 1 1 47 GLU HA   H  -8.507   4.237   7.101 1.00 . A A .  603 GLU HA   1 1 
       19 30378 1 1 47 GLU HB2  H  -7.403   2.222   5.829 1.00 . A A .  603 GLU HB2  1 1 
       19 30379 1 1 47 GLU HB3  H  -9.052   1.699   5.562 1.00 . A A .  603 GLU HB3  1 1 
       19 30380 1 1 47 GLU HG2  H  -7.783   4.259   4.599 1.00 . A A .  603 GLU HG2  1 1 
       19 30381 1 1 47 GLU HG3  H  -8.235   2.873   3.619 1.00 . A A .  603 GLU HG3  1 1 
       19 30382 1 1 47 GLU N    N  -8.272   2.486   8.175 1.00 . A A .  603 GLU N    1 1 
       19 30383 1 1 47 GLU O    O -10.978   2.113   7.048 1.00 . A A .  603 GLU O    1 1 
       19 30384 1 1 47 GLU OE1  O -10.080   5.243   4.692 1.00 . A A .  603 GLU OE1  1 1 
       19 30385 1 1 47 GLU OE2  O -10.726   3.441   3.663 1.00 . A A .  603 GLU OE2  1 1 
       19 30386 1 1 48 PRO C    C -13.318   4.381   6.531 1.00 . A A .  604 PRO C    1 1 
       19 30387 1 1 48 PRO CA   C -12.439   4.295   7.807 1.00 . A A .  604 PRO CA   1 1 
       19 30388 1 1 48 PRO CB   C -12.634   5.546   8.665 1.00 . A A .  604 PRO CB   1 1 
       19 30389 1 1 48 PRO CD   C -10.365   5.565   7.880 1.00 . A A .  604 PRO CD   1 1 
       19 30390 1 1 48 PRO CG   C -11.519   6.454   8.269 1.00 . A A .  604 PRO CG   1 1 
       19 30391 1 1 48 PRO HA   H -12.759   3.440   8.383 1.00 . A A .  604 PRO HA   1 1 
       19 30392 1 1 48 PRO HB2  H -13.597   5.982   8.450 1.00 . A A .  604 PRO HB2  1 1 
       19 30393 1 1 48 PRO HB3  H -12.577   5.282   9.710 1.00 . A A .  604 PRO HB3  1 1 
       19 30394 1 1 48 PRO HD2  H  -9.866   5.951   7.003 1.00 . A A .  604 PRO HD2  1 1 
       19 30395 1 1 48 PRO HD3  H  -9.667   5.471   8.698 1.00 . A A .  604 PRO HD3  1 1 
       19 30396 1 1 48 PRO HG2  H -11.826   7.061   7.429 1.00 . A A .  604 PRO HG2  1 1 
       19 30397 1 1 48 PRO HG3  H -11.244   7.082   9.103 1.00 . A A .  604 PRO HG3  1 1 
       19 30398 1 1 48 PRO N    N -11.006   4.262   7.589 1.00 . A A .  604 PRO N    1 1 
       19 30399 1 1 48 PRO O    O -14.520   4.114   6.611 1.00 . A A .  604 PRO O    1 1 
       19 30400 1 1 49 SER C    C -14.151   3.655   3.591 1.00 . A A .  605 SER C    1 1 
       19 30401 1 1 49 SER CA   C -13.592   4.953   4.198 1.00 . A A .  605 SER CA   1 1 
       19 30402 1 1 49 SER CB   C -12.800   5.723   3.136 1.00 . A A .  605 SER CB   1 1 
       19 30403 1 1 49 SER H    H -11.777   4.764   5.271 1.00 . A A .  605 SER H    1 1 
       19 30404 1 1 49 SER HA   H -14.423   5.567   4.511 1.00 . A A .  605 SER HA   1 1 
       19 30405 1 1 49 SER HB2  H -12.125   5.046   2.633 1.00 . A A .  605 SER HB2  1 1 
       19 30406 1 1 49 SER HB3  H -13.481   6.153   2.418 1.00 . A A .  605 SER HB3  1 1 
       19 30407 1 1 49 SER HG   H -11.254   6.283   4.047 1.00 . A A .  605 SER HG   1 1 
       19 30408 1 1 49 SER N    N -12.757   4.702   5.377 1.00 . A A .  605 SER N    1 1 
       19 30409 1 1 49 SER O    O -15.349   3.579   3.284 1.00 . A A .  605 SER O    1 1 
       19 30410 1 1 49 SER OG   O -12.045   6.763   3.737 1.00 . A A .  605 SER OG   1 1 
       19 30411 1 1 50 LEU C    C -14.632   0.553   3.868 1.00 . A A .  606 LEU C    1 1 
       19 30412 1 1 50 LEU CA   C -13.811   1.360   2.876 1.00 . A A .  606 LEU CA   1 1 
       19 30413 1 1 50 LEU CB   C -12.670   0.488   2.272 1.00 . A A .  606 LEU CB   1 1 
       19 30414 1 1 50 LEU CD1  C -10.840  -1.227   2.414 1.00 . A A .  606 LEU CD1  1 1 
       19 30415 1 1 50 LEU CD2  C -11.086   0.415   4.253 1.00 . A A .  606 LEU CD2  1 1 
       19 30416 1 1 50 LEU CG   C -11.825  -0.397   3.217 1.00 . A A .  606 LEU CG   1 1 
       19 30417 1 1 50 LEU H    H -12.381   2.723   3.747 1.00 . A A .  606 LEU H    1 1 
       19 30418 1 1 50 LEU HA   H -14.481   1.654   2.081 1.00 . A A .  606 LEU HA   1 1 
       19 30419 1 1 50 LEU HB2  H -13.118  -0.172   1.545 1.00 . A A .  606 LEU HB2  1 1 
       19 30420 1 1 50 LEU HB3  H -12.000   1.153   1.748 1.00 . A A .  606 LEU HB3  1 1 
       19 30421 1 1 50 LEU HD11 H -10.179  -0.571   1.867 1.00 . A A .  606 LEU HD11 1 1 
       19 30422 1 1 50 LEU HD12 H -11.380  -1.853   1.719 1.00 . A A .  606 LEU HD12 1 1 
       19 30423 1 1 50 LEU HD13 H -10.260  -1.847   3.081 1.00 . A A .  606 LEU HD13 1 1 
       19 30424 1 1 50 LEU HD21 H -10.442   1.129   3.763 1.00 . A A .  606 LEU HD21 1 1 
       19 30425 1 1 50 LEU HD22 H -10.491  -0.250   4.860 1.00 . A A .  606 LEU HD22 1 1 
       19 30426 1 1 50 LEU HD23 H -11.794   0.935   4.882 1.00 . A A .  606 LEU HD23 1 1 
       19 30427 1 1 50 LEU HG   H -12.488  -1.088   3.720 1.00 . A A .  606 LEU HG   1 1 
       19 30428 1 1 50 LEU N    N -13.330   2.616   3.481 1.00 . A A .  606 LEU N    1 1 
       19 30429 1 1 50 LEU O    O -15.386  -0.338   3.490 1.00 . A A .  606 LEU O    1 1 
       19 30430 1 1 51 ARG C    C -16.731   0.396   6.078 1.00 . A A .  607 ARG C    1 1 
       19 30431 1 1 51 ARG CA   C -15.221   0.219   6.208 1.00 . A A .  607 ARG CA   1 1 
       19 30432 1 1 51 ARG CB   C -14.766   0.682   7.590 1.00 . A A .  607 ARG CB   1 1 
       19 30433 1 1 51 ARG CD   C -13.021   0.598   9.394 1.00 . A A .  607 ARG CD   1 1 
       19 30434 1 1 51 ARG CG   C -13.338   0.305   7.932 1.00 . A A .  607 ARG CG   1 1 
       19 30435 1 1 51 ARG CZ   C -13.724  -0.403  11.587 1.00 . A A .  607 ARG CZ   1 1 
       19 30436 1 1 51 ARG H    H -13.904   1.652   5.340 1.00 . A A .  607 ARG H    1 1 
       19 30437 1 1 51 ARG HA   H -14.972  -0.829   6.099 1.00 . A A .  607 ARG HA   1 1 
       19 30438 1 1 51 ARG HB2  H -14.847   1.757   7.632 1.00 . A A .  607 ARG HB2  1 1 
       19 30439 1 1 51 ARG HB3  H -15.420   0.253   8.333 1.00 . A A .  607 ARG HB3  1 1 
       19 30440 1 1 51 ARG HD2  H -11.997   0.319   9.594 1.00 . A A .  607 ARG HD2  1 1 
       19 30441 1 1 51 ARG HD3  H -13.155   1.654   9.582 1.00 . A A .  607 ARG HD3  1 1 
       19 30442 1 1 51 ARG HE   H -14.722  -0.518   9.857 1.00 . A A .  607 ARG HE   1 1 
       19 30443 1 1 51 ARG HG2  H -13.208  -0.752   7.752 1.00 . A A .  607 ARG HG2  1 1 
       19 30444 1 1 51 ARG HG3  H -12.663   0.861   7.297 1.00 . A A .  607 ARG HG3  1 1 
       19 30445 1 1 51 ARG HH11 H -11.937   0.597  11.763 1.00 . A A .  607 ARG HH11 1 1 
       19 30446 1 1 51 ARG HH12 H -12.484  -0.115  13.199 1.00 . A A .  607 ARG HH12 1 1 
       19 30447 1 1 51 ARG HH21 H -15.456  -1.456  11.786 1.00 . A A .  607 ARG HH21 1 1 
       19 30448 1 1 51 ARG HH22 H -14.544  -1.335  13.222 1.00 . A A .  607 ARG HH22 1 1 
       19 30449 1 1 51 ARG N    N -14.508   0.906   5.142 1.00 . A A .  607 ARG N    1 1 
       19 30450 1 1 51 ARG NE   N -13.910  -0.160  10.285 1.00 . A A .  607 ARG NE   1 1 
       19 30451 1 1 51 ARG NH1  N -12.643   0.057  12.223 1.00 . A A .  607 ARG NH1  1 1 
       19 30452 1 1 51 ARG NH2  N -14.633  -1.107  12.251 1.00 . A A .  607 ARG NH2  1 1 
       19 30453 1 1 51 ARG O    O -17.497  -0.478   6.449 1.00 . A A .  607 ARG O    1 1 
       19 30454 1 1 52 ASP C    C -19.109   1.204   4.029 1.00 . A A .  608 ASP C    1 1 
       19 30455 1 1 52 ASP CA   C -18.582   1.808   5.323 1.00 . A A .  608 ASP CA   1 1 
       19 30456 1 1 52 ASP CB   C -18.896   3.322   5.376 1.00 . A A .  608 ASP CB   1 1 
       19 30457 1 1 52 ASP CG   C -18.922   3.887   6.785 1.00 . A A .  608 ASP CG   1 1 
       19 30458 1 1 52 ASP H    H -16.486   2.172   5.199 1.00 . A A .  608 ASP H    1 1 
       19 30459 1 1 52 ASP HA   H -19.097   1.321   6.139 1.00 . A A .  608 ASP HA   1 1 
       19 30460 1 1 52 ASP HB2  H -18.142   3.854   4.815 1.00 . A A .  608 ASP HB2  1 1 
       19 30461 1 1 52 ASP HB3  H -19.859   3.492   4.919 1.00 . A A .  608 ASP HB3  1 1 
       19 30462 1 1 52 ASP N    N -17.151   1.521   5.510 1.00 . A A .  608 ASP N    1 1 
       19 30463 1 1 52 ASP O    O -20.227   1.495   3.595 1.00 . A A .  608 ASP O    1 1 
       19 30464 1 1 52 ASP OD1  O -19.927   3.675   7.501 1.00 . A A .  608 ASP OD1  1 1 
       19 30465 1 1 52 ASP OD2  O -17.967   4.571   7.199 1.00 . A A .  608 ASP OD2  1 1 
       19 30466 1 1 53 SER C    C -18.522  -1.825   2.449 1.00 . A A .  609 SER C    1 1 
       19 30467 1 1 53 SER CA   C -18.673  -0.323   2.224 1.00 . A A .  609 SER CA   1 1 
       19 30468 1 1 53 SER CB   C -17.760   0.177   1.107 1.00 . A A .  609 SER CB   1 1 
       19 30469 1 1 53 SER H    H -17.446   0.145   3.827 1.00 . A A .  609 SER H    1 1 
       19 30470 1 1 53 SER HA   H -19.699  -0.090   1.985 1.00 . A A .  609 SER HA   1 1 
       19 30471 1 1 53 SER HB2  H -16.731   0.006   1.388 1.00 . A A .  609 SER HB2  1 1 
       19 30472 1 1 53 SER HB3  H -17.971  -0.342   0.185 1.00 . A A .  609 SER HB3  1 1 
       19 30473 1 1 53 SER HG   H -18.821   1.770   1.282 1.00 . A A .  609 SER HG   1 1 
       19 30474 1 1 53 SER N    N -18.321   0.357   3.433 1.00 . A A .  609 SER N    1 1 
       19 30475 1 1 53 SER O    O -18.486  -2.266   3.609 1.00 . A A .  609 SER O    1 1 
       19 30476 1 1 53 SER OG   O -17.955   1.567   0.914 1.00 . A A .  609 SER OG   1 1 
       19 30477 1 1 54 ASN C    C -16.822  -4.252   1.957 1.00 . A A .  610 ASN C    1 1 
       19 30478 1 1 54 ASN CA   C -18.261  -4.037   1.471 1.00 . A A .  610 ASN CA   1 1 
       19 30479 1 1 54 ASN CB   C -18.485  -4.709   0.107 1.00 . A A .  610 ASN CB   1 1 
       19 30480 1 1 54 ASN CG   C -18.246  -6.213   0.117 1.00 . A A .  610 ASN CG   1 1 
       19 30481 1 1 54 ASN H    H -18.682  -2.215   0.491 1.00 . A A .  610 ASN H    1 1 
       19 30482 1 1 54 ASN HA   H -18.948  -4.442   2.199 1.00 . A A .  610 ASN HA   1 1 
       19 30483 1 1 54 ASN HB2  H -19.503  -4.535  -0.208 1.00 . A A .  610 ASN HB2  1 1 
       19 30484 1 1 54 ASN HB3  H -17.817  -4.262  -0.613 1.00 . A A .  610 ASN HB3  1 1 
       19 30485 1 1 54 ASN HD21 H -16.382  -5.953  -0.455 1.00 . A A .  610 ASN HD21 1 1 
       19 30486 1 1 54 ASN HD22 H -16.887  -7.599  -0.276 1.00 . A A .  610 ASN HD22 1 1 
       19 30487 1 1 54 ASN N    N -18.510  -2.605   1.376 1.00 . A A .  610 ASN N    1 1 
       19 30488 1 1 54 ASN ND2  N -17.053  -6.631  -0.225 1.00 . A A .  610 ASN ND2  1 1 
       19 30489 1 1 54 ASN O    O -15.872  -3.991   1.219 1.00 . A A .  610 ASN O    1 1 
       19 30490 1 1 54 ASN OD1  O -19.140  -6.992   0.408 1.00 . A A .  610 ASN OD1  1 1 
       19 30491 1 1 55 PRO C    C -14.341  -5.809   3.227 1.00 . A A .  611 PRO C    1 1 
       19 30492 1 1 55 PRO CA   C -15.334  -4.848   3.873 1.00 . A A .  611 PRO CA   1 1 
       19 30493 1 1 55 PRO CB   C -15.702  -5.338   5.276 1.00 . A A .  611 PRO CB   1 1 
       19 30494 1 1 55 PRO CD   C -17.722  -5.351   4.028 1.00 . A A .  611 PRO CD   1 1 
       19 30495 1 1 55 PRO CG   C -16.962  -6.098   5.078 1.00 . A A .  611 PRO CG   1 1 
       19 30496 1 1 55 PRO HA   H -14.879  -3.872   3.950 1.00 . A A .  611 PRO HA   1 1 
       19 30497 1 1 55 PRO HB2  H -14.908  -5.966   5.652 1.00 . A A .  611 PRO HB2  1 1 
       19 30498 1 1 55 PRO HB3  H -15.848  -4.493   5.934 1.00 . A A .  611 PRO HB3  1 1 
       19 30499 1 1 55 PRO HD2  H -18.337  -6.031   3.458 1.00 . A A .  611 PRO HD2  1 1 
       19 30500 1 1 55 PRO HD3  H -18.322  -4.570   4.472 1.00 . A A .  611 PRO HD3  1 1 
       19 30501 1 1 55 PRO HG2  H -16.733  -7.092   4.725 1.00 . A A .  611 PRO HG2  1 1 
       19 30502 1 1 55 PRO HG3  H -17.527  -6.137   5.997 1.00 . A A .  611 PRO HG3  1 1 
       19 30503 1 1 55 PRO N    N -16.651  -4.773   3.188 1.00 . A A .  611 PRO N    1 1 
       19 30504 1 1 55 PRO O    O -13.173  -5.845   3.595 1.00 . A A .  611 PRO O    1 1 
       19 30505 1 1 56 ASP C    C -13.382  -6.965   0.324 1.00 . A A .  612 ASP C    1 1 
       19 30506 1 1 56 ASP CA   C -13.964  -7.542   1.585 1.00 . A A .  612 ASP CA   1 1 
       19 30507 1 1 56 ASP CB   C -14.721  -8.830   1.273 1.00 . A A .  612 ASP CB   1 1 
       19 30508 1 1 56 ASP CG   C -15.003  -9.646   2.498 1.00 . A A .  612 ASP CG   1 1 
       19 30509 1 1 56 ASP H    H -15.755  -6.485   2.046 1.00 . A A .  612 ASP H    1 1 
       19 30510 1 1 56 ASP HA   H -13.150  -7.781   2.254 1.00 . A A .  612 ASP HA   1 1 
       19 30511 1 1 56 ASP HB2  H -15.662  -8.583   0.803 1.00 . A A .  612 ASP HB2  1 1 
       19 30512 1 1 56 ASP HB3  H -14.128  -9.424   0.592 1.00 . A A .  612 ASP HB3  1 1 
       19 30513 1 1 56 ASP N    N -14.807  -6.578   2.274 1.00 . A A .  612 ASP N    1 1 
       19 30514 1 1 56 ASP O    O -12.664  -7.653  -0.417 1.00 . A A .  612 ASP O    1 1 
       19 30515 1 1 56 ASP OD1  O -15.987  -9.366   3.198 1.00 . A A .  612 ASP OD1  1 1 
       19 30516 1 1 56 ASP OD2  O -14.246 -10.604   2.773 1.00 . A A .  612 ASP OD2  1 1 
       19 30517 1 1 57 GLU C    C -11.782  -4.511  -0.763 1.00 . A A .  613 GLU C    1 1 
       19 30518 1 1 57 GLU CA   C -13.130  -5.074  -1.090 1.00 . A A .  613 GLU CA   1 1 
       19 30519 1 1 57 GLU CB   C -14.050  -3.981  -1.639 1.00 . A A .  613 GLU CB   1 1 
       19 30520 1 1 57 GLU CD   C -14.790  -5.178  -3.730 1.00 . A A .  613 GLU CD   1 1 
       19 30521 1 1 57 GLU CG   C -15.225  -4.507  -2.443 1.00 . A A .  613 GLU CG   1 1 
       19 30522 1 1 57 GLU H    H -14.251  -5.209   0.669 1.00 . A A .  613 GLU H    1 1 
       19 30523 1 1 57 GLU HA   H -13.002  -5.831  -1.850 1.00 . A A .  613 GLU HA   1 1 
       19 30524 1 1 57 GLU HB2  H -14.438  -3.409  -0.809 1.00 . A A .  613 GLU HB2  1 1 
       19 30525 1 1 57 GLU HB3  H -13.468  -3.329  -2.274 1.00 . A A .  613 GLU HB3  1 1 
       19 30526 1 1 57 GLU HG2  H -15.763  -5.230  -1.853 1.00 . A A .  613 GLU HG2  1 1 
       19 30527 1 1 57 GLU HG3  H -15.876  -3.680  -2.689 1.00 . A A .  613 GLU HG3  1 1 
       19 30528 1 1 57 GLU N    N -13.682  -5.724   0.057 1.00 . A A .  613 GLU N    1 1 
       19 30529 1 1 57 GLU O    O -11.615  -3.783   0.207 1.00 . A A .  613 GLU O    1 1 
       19 30530 1 1 57 GLU OE1  O -14.746  -4.492  -4.789 1.00 . A A .  613 GLU OE1  1 1 
       19 30531 1 1 57 GLU OE2  O -14.509  -6.393  -3.724 1.00 . A A .  613 GLU OE2  1 1 
       19 30532 1 1 58 ILE C    C  -9.424  -3.103  -2.243 1.00 . A A .  614 ILE C    1 1 
       19 30533 1 1 58 ILE CA   C  -9.509  -4.333  -1.424 1.00 . A A .  614 ILE CA   1 1 
       19 30534 1 1 58 ILE CB   C  -8.431  -5.369  -1.854 1.00 . A A .  614 ILE CB   1 1 
       19 30535 1 1 58 ILE CD1  C  -5.922  -5.692  -2.099 1.00 . A A .  614 ILE CD1  1 1 
       19 30536 1 1 58 ILE CG1  C  -7.052  -4.715  -2.041 1.00 . A A .  614 ILE CG1  1 1 
       19 30537 1 1 58 ILE CG2  C  -8.860  -6.162  -3.078 1.00 . A A .  614 ILE CG2  1 1 
       19 30538 1 1 58 ILE H    H -11.033  -5.472  -2.298 1.00 . A A .  614 ILE H    1 1 
       19 30539 1 1 58 ILE HA   H  -9.353  -4.073  -0.387 1.00 . A A .  614 ILE HA   1 1 
       19 30540 1 1 58 ILE HB   H  -8.356  -6.081  -1.047 1.00 . A A .  614 ILE HB   1 1 
       19 30541 1 1 58 ILE HD11 H  -4.992  -5.146  -2.130 1.00 . A A .  614 ILE HD11 1 1 
       19 30542 1 1 58 ILE HD12 H  -5.993  -6.316  -2.981 1.00 . A A .  614 ILE HD12 1 1 
       19 30543 1 1 58 ILE HD13 H  -5.948  -6.301  -1.207 1.00 . A A .  614 ILE HD13 1 1 
       19 30544 1 1 58 ILE HG12 H  -7.071  -4.219  -3.001 1.00 . A A .  614 ILE HG12 1 1 
       19 30545 1 1 58 ILE HG13 H  -6.845  -3.973  -1.285 1.00 . A A .  614 ILE HG13 1 1 
       19 30546 1 1 58 ILE HG21 H  -9.040  -5.489  -3.909 1.00 . A A .  614 ILE HG21 1 1 
       19 30547 1 1 58 ILE HG22 H  -9.759  -6.701  -2.818 1.00 . A A .  614 ILE HG22 1 1 
       19 30548 1 1 58 ILE HG23 H  -8.082  -6.870  -3.314 1.00 . A A .  614 ILE HG23 1 1 
       19 30549 1 1 58 ILE N    N -10.829  -4.850  -1.570 1.00 . A A .  614 ILE N    1 1 
       19 30550 1 1 58 ILE O    O  -9.374  -3.158  -3.471 1.00 . A A .  614 ILE O    1 1 
       19 30551 1 1 59 GLU C    C  -8.693   0.250  -1.634 1.00 . A A .  615 GLU C    1 1 
       19 30552 1 1 59 GLU CA   C  -9.481  -0.785  -2.309 1.00 . A A .  615 GLU CA   1 1 
       19 30553 1 1 59 GLU CB   C -10.897  -0.459  -2.725 1.00 . A A .  615 GLU CB   1 1 
       19 30554 1 1 59 GLU CD   C -11.131   2.010  -2.919 1.00 . A A .  615 GLU CD   1 1 
       19 30555 1 1 59 GLU CG   C -11.300   0.688  -3.552 1.00 . A A .  615 GLU CG   1 1 
       19 30556 1 1 59 GLU H    H  -9.515  -1.963  -0.619 1.00 . A A .  615 GLU H    1 1 
       19 30557 1 1 59 GLU HA   H  -8.914  -1.001  -3.203 1.00 . A A .  615 GLU HA   1 1 
       19 30558 1 1 59 GLU HB2  H -10.661  -0.953  -3.646 1.00 . A A .  615 GLU HB2  1 1 
       19 30559 1 1 59 GLU HB3  H -11.725  -0.964  -2.263 1.00 . A A .  615 GLU HB3  1 1 
       19 30560 1 1 59 GLU HG2  H -10.858   0.582  -4.535 1.00 . A A .  615 GLU HG2  1 1 
       19 30561 1 1 59 GLU HG3  H -12.335   0.443  -3.716 1.00 . A A .  615 GLU HG3  1 1 
       19 30562 1 1 59 GLU N    N  -9.475  -1.990  -1.600 1.00 . A A .  615 GLU N    1 1 
       19 30563 1 1 59 GLU O    O  -8.669   0.360  -0.417 1.00 . A A .  615 GLU O    1 1 
       19 30564 1 1 59 GLU OE1  O -12.000   2.428  -2.152 1.00 . A A .  615 GLU OE1  1 1 
       19 30565 1 1 59 GLU OE2  O -10.153   2.657  -3.196 1.00 . A A .  615 GLU OE2  1 1 
       19 30566 1 1 60 ILE C    C  -7.200   3.347  -2.392 1.00 . A A .  616 ILE C    1 1 
       19 30567 1 1 60 ILE CA   C  -6.987   1.866  -2.017 1.00 . A A .  616 ILE CA   1 1 
       19 30568 1 1 60 ILE CB   C  -5.594   1.275  -2.368 1.00 . A A .  616 ILE CB   1 1 
       19 30569 1 1 60 ILE CD1  C  -4.212  -0.690  -1.630 1.00 . A A .  616 ILE CD1  1 1 
       19 30570 1 1 60 ILE CG1  C  -5.368   0.156  -1.359 1.00 . A A .  616 ILE CG1  1 1 
       19 30571 1 1 60 ILE CG2  C  -4.465   2.288  -2.283 1.00 . A A .  616 ILE CG2  1 1 
       19 30572 1 1 60 ILE H    H  -8.388   0.878  -3.364 1.00 . A A .  616 ILE H    1 1 
       19 30573 1 1 60 ILE HA   H  -7.054   1.774  -0.940 1.00 . A A .  616 ILE HA   1 1 
       19 30574 1 1 60 ILE HB   H  -5.620   0.822  -3.352 1.00 . A A .  616 ILE HB   1 1 
       19 30575 1 1 60 ILE HD11 H  -4.386  -1.143  -2.599 1.00 . A A .  616 ILE HD11 1 1 
       19 30576 1 1 60 ILE HD12 H  -4.181  -1.439  -0.854 1.00 . A A .  616 ILE HD12 1 1 
       19 30577 1 1 60 ILE HD13 H  -3.347  -0.050  -1.649 1.00 . A A .  616 ILE HD13 1 1 
       19 30578 1 1 60 ILE HG12 H  -5.215   0.593  -0.382 1.00 . A A .  616 ILE HG12 1 1 
       19 30579 1 1 60 ILE HG13 H  -6.247  -0.470  -1.320 1.00 . A A .  616 ILE HG13 1 1 
       19 30580 1 1 60 ILE HG21 H  -4.649   3.085  -2.986 1.00 . A A .  616 ILE HG21 1 1 
       19 30581 1 1 60 ILE HG22 H  -3.527   1.807  -2.523 1.00 . A A .  616 ILE HG22 1 1 
       19 30582 1 1 60 ILE HG23 H  -4.413   2.693  -1.284 1.00 . A A .  616 ILE HG23 1 1 
       19 30583 1 1 60 ILE N    N  -8.029   0.967  -2.450 1.00 . A A .  616 ILE N    1 1 
       19 30584 1 1 60 ILE O    O  -6.712   3.862  -3.364 1.00 . A A .  616 ILE O    1 1 
       19 30585 1 1 61 ASP C    C  -7.238   6.447  -1.582 1.00 . A A .  617 ASP C    1 1 
       19 30586 1 1 61 ASP CA   C  -8.370   5.410  -1.658 1.00 . A A .  617 ASP CA   1 1 
       19 30587 1 1 61 ASP CB   C  -9.651   5.728  -0.899 1.00 . A A .  617 ASP CB   1 1 
       19 30588 1 1 61 ASP CG   C -10.237   7.103  -1.208 1.00 . A A .  617 ASP CG   1 1 
       19 30589 1 1 61 ASP H    H  -8.353   3.458  -0.849 1.00 . A A .  617 ASP H    1 1 
       19 30590 1 1 61 ASP HA   H  -8.598   5.488  -2.711 1.00 . A A .  617 ASP HA   1 1 
       19 30591 1 1 61 ASP HB2  H -10.324   5.033  -1.388 1.00 . A A .  617 ASP HB2  1 1 
       19 30592 1 1 61 ASP HB3  H  -9.570   5.551   0.162 1.00 . A A .  617 ASP HB3  1 1 
       19 30593 1 1 61 ASP N    N  -7.970   3.983  -1.583 1.00 . A A .  617 ASP N    1 1 
       19 30594 1 1 61 ASP O    O  -7.460   7.648  -1.668 1.00 . A A .  617 ASP O    1 1 
       19 30595 1 1 61 ASP OD1  O -10.025   8.058  -0.453 1.00 . A A .  617 ASP OD1  1 1 
       19 30596 1 1 61 ASP OD2  O -10.932   7.232  -2.260 1.00 . A A .  617 ASP OD2  1 1 
       19 30597 1 1 62 PHE C    C  -4.484   7.953  -1.748 1.00 . A A .  618 PHE C    1 1 
       19 30598 1 1 62 PHE CA   C  -4.760   6.621  -1.077 1.00 . A A .  618 PHE CA   1 1 
       19 30599 1 1 62 PHE CB   C  -3.647   5.708  -1.540 1.00 . A A .  618 PHE CB   1 1 
       19 30600 1 1 62 PHE CD1  C  -3.782   4.308   0.528 1.00 . A A .  618 PHE CD1  1 1 
       19 30601 1 1 62 PHE CD2  C  -1.683   4.498  -0.563 1.00 . A A .  618 PHE CD2  1 1 
       19 30602 1 1 62 PHE CE1  C  -3.222   3.483   1.475 1.00 . A A .  618 PHE CE1  1 1 
       19 30603 1 1 62 PHE CE2  C  -1.124   3.674   0.387 1.00 . A A .  618 PHE CE2  1 1 
       19 30604 1 1 62 PHE CG   C  -3.022   4.832  -0.499 1.00 . A A .  618 PHE CG   1 1 
       19 30605 1 1 62 PHE CZ   C  -1.895   3.169   1.405 1.00 . A A .  618 PHE CZ   1 1 
       19 30606 1 1 62 PHE H    H  -5.957   4.986  -1.688 1.00 . A A .  618 PHE H    1 1 
       19 30607 1 1 62 PHE HA   H  -4.662   6.674  -0.007 1.00 . A A .  618 PHE HA   1 1 
       19 30608 1 1 62 PHE HB2  H  -4.176   5.030  -2.198 1.00 . A A .  618 PHE HB2  1 1 
       19 30609 1 1 62 PHE HB3  H  -2.927   6.215  -2.171 1.00 . A A .  618 PHE HB3  1 1 
       19 30610 1 1 62 PHE HD1  H  -4.831   4.558   0.586 1.00 . A A .  618 PHE HD1  1 1 
       19 30611 1 1 62 PHE HD2  H  -1.062   4.883  -1.359 1.00 . A A .  618 PHE HD2  1 1 
       19 30612 1 1 62 PHE HE1  H  -3.830   3.081   2.274 1.00 . A A .  618 PHE HE1  1 1 
       19 30613 1 1 62 PHE HE2  H  -0.076   3.425   0.332 1.00 . A A .  618 PHE HE2  1 1 
       19 30614 1 1 62 PHE HZ   H  -1.455   2.520   2.150 1.00 . A A .  618 PHE HZ   1 1 
       19 30615 1 1 62 PHE N    N  -6.013   5.939  -1.469 1.00 . A A .  618 PHE N    1 1 
       19 30616 1 1 62 PHE O    O  -3.664   8.698  -1.250 1.00 . A A .  618 PHE O    1 1 
       19 30617 1 1 63 GLU C    C  -5.469  10.621  -2.282 1.00 . A A .  619 GLU C    1 1 
       19 30618 1 1 63 GLU CA   C  -5.128   9.594  -3.395 1.00 . A A .  619 GLU CA   1 1 
       19 30619 1 1 63 GLU CB   C  -6.238   9.721  -4.414 1.00 . A A .  619 GLU CB   1 1 
       19 30620 1 1 63 GLU CD   C  -7.461   9.027  -6.401 1.00 . A A .  619 GLU CD   1 1 
       19 30621 1 1 63 GLU CG   C  -6.154   8.915  -5.680 1.00 . A A .  619 GLU CG   1 1 
       19 30622 1 1 63 GLU H    H  -5.744   7.573  -3.210 1.00 . A A .  619 GLU H    1 1 
       19 30623 1 1 63 GLU HA   H  -4.175   9.794  -3.859 1.00 . A A .  619 GLU HA   1 1 
       19 30624 1 1 63 GLU HB2  H  -7.136   9.384  -3.921 1.00 . A A .  619 GLU HB2  1 1 
       19 30625 1 1 63 GLU HB3  H  -6.342  10.764  -4.669 1.00 . A A .  619 GLU HB3  1 1 
       19 30626 1 1 63 GLU HG2  H  -5.354   9.270  -6.310 1.00 . A A .  619 GLU HG2  1 1 
       19 30627 1 1 63 GLU HG3  H  -5.984   7.865  -5.500 1.00 . A A .  619 GLU HG3  1 1 
       19 30628 1 1 63 GLU N    N  -5.166   8.259  -2.819 1.00 . A A .  619 GLU N    1 1 
       19 30629 1 1 63 GLU O    O  -4.738  11.590  -2.043 1.00 . A A .  619 GLU O    1 1 
       19 30630 1 1 63 GLU OE1  O  -8.211   8.050  -6.415 1.00 . A A .  619 GLU OE1  1 1 
       19 30631 1 1 63 GLU OE2  O  -7.802  10.121  -6.885 1.00 . A A .  619 GLU OE2  1 1 
       19 30632 1 1 64 THR C    C  -6.780  10.781   0.849 1.00 . A A .  620 THR C    1 1 
       19 30633 1 1 64 THR CA   C  -7.114  11.240  -0.590 1.00 . A A .  620 THR CA   1 1 
       19 30634 1 1 64 THR CB   C  -8.650  11.250  -0.759 1.00 . A A .  620 THR CB   1 1 
       19 30635 1 1 64 THR CG2  C  -9.261  12.505  -0.144 1.00 . A A .  620 THR CG2  1 1 
       19 30636 1 1 64 THR H    H  -7.021   9.485  -1.733 1.00 . A A .  620 THR H    1 1 
       19 30637 1 1 64 THR HA   H  -6.749  12.242  -0.756 1.00 . A A .  620 THR HA   1 1 
       19 30638 1 1 64 THR HB   H  -9.049  10.372  -0.275 1.00 . A A .  620 THR HB   1 1 
       19 30639 1 1 64 THR HG1  H  -9.267  10.321  -2.359 1.00 . A A .  620 THR HG1  1 1 
       19 30640 1 1 64 THR HG21 H  -9.017  12.545   0.907 1.00 . A A .  620 THR HG21 1 1 
       19 30641 1 1 64 THR HG22 H -10.333  12.477  -0.266 1.00 . A A .  620 THR HG22 1 1 
       19 30642 1 1 64 THR HG23 H  -8.869  13.379  -0.642 1.00 . A A .  620 THR HG23 1 1 
       19 30643 1 1 64 THR N    N  -6.556  10.339  -1.577 1.00 . A A .  620 THR N    1 1 
       19 30644 1 1 64 THR O    O  -6.944  11.533   1.808 1.00 . A A .  620 THR O    1 1 
       19 30645 1 1 64 THR OG1  O  -8.969  11.223  -2.176 1.00 . A A .  620 THR OG1  1 1 
       19 30646 1 1 65 LEU C    C  -4.895   9.599   3.082 1.00 . A A .  621 LEU C    1 1 
       19 30647 1 1 65 LEU CA   C  -6.073   8.970   2.298 1.00 . A A .  621 LEU CA   1 1 
       19 30648 1 1 65 LEU CB   C  -5.906   7.458   2.183 1.00 . A A .  621 LEU CB   1 1 
       19 30649 1 1 65 LEU CD1  C  -7.141   6.865   4.292 1.00 . A A .  621 LEU CD1  1 1 
       19 30650 1 1 65 LEU CD2  C  -5.676   5.203   3.195 1.00 . A A .  621 LEU CD2  1 1 
       19 30651 1 1 65 LEU CG   C  -5.870   6.662   3.491 1.00 . A A .  621 LEU CG   1 1 
       19 30652 1 1 65 LEU H    H  -6.099   9.061   0.167 1.00 . A A .  621 LEU H    1 1 
       19 30653 1 1 65 LEU HA   H  -6.975   9.162   2.864 1.00 . A A .  621 LEU HA   1 1 
       19 30654 1 1 65 LEU HB2  H  -6.679   7.052   1.549 1.00 . A A .  621 LEU HB2  1 1 
       19 30655 1 1 65 LEU HB3  H  -4.952   7.308   1.703 1.00 . A A .  621 LEU HB3  1 1 
       19 30656 1 1 65 LEU HD11 H  -7.989   6.531   3.715 1.00 . A A .  621 LEU HD11 1 1 
       19 30657 1 1 65 LEU HD12 H  -7.258   7.912   4.535 1.00 . A A .  621 LEU HD12 1 1 
       19 30658 1 1 65 LEU HD13 H  -7.083   6.293   5.206 1.00 . A A .  621 LEU HD13 1 1 
       19 30659 1 1 65 LEU HD21 H  -4.739   5.069   2.675 1.00 . A A .  621 LEU HD21 1 1 
       19 30660 1 1 65 LEU HD22 H  -6.488   4.848   2.578 1.00 . A A .  621 LEU HD22 1 1 
       19 30661 1 1 65 LEU HD23 H  -5.654   4.647   4.120 1.00 . A A .  621 LEU HD23 1 1 
       19 30662 1 1 65 LEU HG   H  -5.036   6.998   4.089 1.00 . A A .  621 LEU HG   1 1 
       19 30663 1 1 65 LEU N    N  -6.294   9.567   0.980 1.00 . A A .  621 LEU N    1 1 
       19 30664 1 1 65 LEU O    O  -3.936  10.142   2.498 1.00 . A A .  621 LEU O    1 1 
       19 30665 1 1 66 LYS C    C  -2.706   9.307   5.380 1.00 . A A .  622 LYS C    1 1 
       19 30666 1 1 66 LYS CA   C  -4.106   9.978   5.425 1.00 . A A .  622 LYS CA   1 1 
       19 30667 1 1 66 LYS CB   C  -4.767   9.706   6.785 1.00 . A A .  622 LYS CB   1 1 
       19 30668 1 1 66 LYS CD   C  -6.917   9.955   8.152 1.00 . A A .  622 LYS CD   1 1 
       19 30669 1 1 66 LYS CE   C  -6.174   9.829   9.482 1.00 . A A .  622 LYS CE   1 1 
       19 30670 1 1 66 LYS CG   C  -6.054  10.503   7.006 1.00 . A A .  622 LYS CG   1 1 
       19 30671 1 1 66 LYS H    H  -5.807   8.996   4.718 1.00 . A A .  622 LYS H    1 1 
       19 30672 1 1 66 LYS HA   H  -4.014  11.046   5.313 1.00 . A A .  622 LYS HA   1 1 
       19 30673 1 1 66 LYS HB2  H  -4.998   8.654   6.852 1.00 . A A .  622 LYS HB2  1 1 
       19 30674 1 1 66 LYS HB3  H  -4.070   9.964   7.568 1.00 . A A .  622 LYS HB3  1 1 
       19 30675 1 1 66 LYS HD2  H  -7.754  10.623   8.296 1.00 . A A .  622 LYS HD2  1 1 
       19 30676 1 1 66 LYS HD3  H  -7.291   8.983   7.863 1.00 . A A .  622 LYS HD3  1 1 
       19 30677 1 1 66 LYS HE2  H  -6.866   9.469  10.228 1.00 . A A .  622 LYS HE2  1 1 
       19 30678 1 1 66 LYS HE3  H  -5.380   9.104   9.363 1.00 . A A .  622 LYS HE3  1 1 
       19 30679 1 1 66 LYS HG2  H  -5.795  11.525   7.235 1.00 . A A .  622 LYS HG2  1 1 
       19 30680 1 1 66 LYS HG3  H  -6.630  10.484   6.092 1.00 . A A .  622 LYS HG3  1 1 
       19 30681 1 1 66 LYS HZ1  H  -5.194  10.970  10.902 1.00 . A A .  622 LYS HZ1  1 1 
       19 30682 1 1 66 LYS HZ2  H  -6.249  11.917   9.985 1.00 . A A .  622 LYS HZ2  1 1 
       19 30683 1 1 66 LYS HZ3  H  -4.791  11.390   9.356 1.00 . A A .  622 LYS HZ3  1 1 
       19 30684 1 1 66 LYS N    N  -5.017   9.477   4.399 1.00 . A A .  622 LYS N    1 1 
       19 30685 1 1 66 LYS NZ   N  -5.598  11.101   9.954 1.00 . A A .  622 LYS NZ   1 1 
       19 30686 1 1 66 LYS O    O  -2.594   8.093   5.141 1.00 . A A .  622 LYS O    1 1 
       19 30687 1 1 67 PRO C    C   0.011   8.482   6.664 1.00 . A A .  623 PRO C    1 1 
       19 30688 1 1 67 PRO CA   C  -0.226   9.611   5.657 1.00 . A A .  623 PRO CA   1 1 
       19 30689 1 1 67 PRO CB   C   0.594  10.832   6.082 1.00 . A A .  623 PRO CB   1 1 
       19 30690 1 1 67 PRO CD   C  -1.698  11.549   5.898 1.00 . A A .  623 PRO CD   1 1 
       19 30691 1 1 67 PRO CG   C  -0.271  12.013   5.836 1.00 . A A .  623 PRO CG   1 1 
       19 30692 1 1 67 PRO HA   H   0.089   9.289   4.676 1.00 . A A .  623 PRO HA   1 1 
       19 30693 1 1 67 PRO HB2  H   0.848  10.743   7.128 1.00 . A A .  623 PRO HB2  1 1 
       19 30694 1 1 67 PRO HB3  H   1.501  10.879   5.496 1.00 . A A .  623 PRO HB3  1 1 
       19 30695 1 1 67 PRO HD2  H  -2.121  11.747   6.872 1.00 . A A .  623 PRO HD2  1 1 
       19 30696 1 1 67 PRO HD3  H  -2.271  12.046   5.130 1.00 . A A .  623 PRO HD3  1 1 
       19 30697 1 1 67 PRO HG2  H  -0.089  12.764   6.590 1.00 . A A .  623 PRO HG2  1 1 
       19 30698 1 1 67 PRO HG3  H  -0.055  12.419   4.858 1.00 . A A .  623 PRO HG3  1 1 
       19 30699 1 1 67 PRO N    N  -1.627  10.098   5.641 1.00 . A A .  623 PRO N    1 1 
       19 30700 1 1 67 PRO O    O   0.797   7.570   6.415 1.00 . A A .  623 PRO O    1 1 
       19 30701 1 1 68 THR C    C  -1.025   6.151   8.317 1.00 . A A .  624 THR C    1 1 
       19 30702 1 1 68 THR CA   C  -0.530   7.537   8.813 1.00 . A A .  624 THR CA   1 1 
       19 30703 1 1 68 THR CB   C  -1.261   7.993  10.093 1.00 . A A .  624 THR CB   1 1 
       19 30704 1 1 68 THR CG2  C  -0.991   7.046  11.253 1.00 . A A .  624 THR CG2  1 1 
       19 30705 1 1 68 THR H    H  -1.265   9.303   7.945 1.00 . A A .  624 THR H    1 1 
       19 30706 1 1 68 THR HA   H   0.526   7.455   9.029 1.00 . A A .  624 THR HA   1 1 
       19 30707 1 1 68 THR HB   H  -2.321   8.046   9.897 1.00 . A A .  624 THR HB   1 1 
       19 30708 1 1 68 THR HG1  H  -1.490   9.928  10.580 1.00 . A A .  624 THR HG1  1 1 
       19 30709 1 1 68 THR HG21 H  -1.318   6.051  10.989 1.00 . A A .  624 THR HG21 1 1 
       19 30710 1 1 68 THR HG22 H  -1.529   7.383  12.126 1.00 . A A .  624 THR HG22 1 1 
       19 30711 1 1 68 THR HG23 H   0.068   7.033  11.469 1.00 . A A .  624 THR HG23 1 1 
       19 30712 1 1 68 THR N    N  -0.671   8.543   7.783 1.00 . A A .  624 THR N    1 1 
       19 30713 1 1 68 THR O    O  -0.431   5.114   8.627 1.00 . A A .  624 THR O    1 1 
       19 30714 1 1 68 THR OG1  O  -0.766   9.297  10.441 1.00 . A A .  624 THR OG1  1 1 
       19 30715 1 1 69 THR C    C  -1.664   4.489   5.751 1.00 . A A .  625 THR C    1 1 
       19 30716 1 1 69 THR CA   C  -2.559   4.910   6.943 1.00 . A A .  625 THR CA   1 1 
       19 30717 1 1 69 THR CB   C  -4.023   5.075   6.501 1.00 . A A .  625 THR CB   1 1 
       19 30718 1 1 69 THR CG2  C  -4.663   3.712   6.293 1.00 . A A .  625 THR CG2  1 1 
       19 30719 1 1 69 THR H    H  -2.519   6.977   7.244 1.00 . A A .  625 THR H    1 1 
       19 30720 1 1 69 THR HA   H  -2.495   4.154   7.713 1.00 . A A .  625 THR HA   1 1 
       19 30721 1 1 69 THR HB   H  -4.062   5.638   5.580 1.00 . A A .  625 THR HB   1 1 
       19 30722 1 1 69 THR HG1  H  -5.470   5.207   7.836 1.00 . A A .  625 THR HG1  1 1 
       19 30723 1 1 69 THR HG21 H  -5.704   3.833   6.030 1.00 . A A .  625 THR HG21 1 1 
       19 30724 1 1 69 THR HG22 H  -4.590   3.135   7.204 1.00 . A A .  625 THR HG22 1 1 
       19 30725 1 1 69 THR HG23 H  -4.152   3.191   5.497 1.00 . A A .  625 THR HG23 1 1 
       19 30726 1 1 69 THR N    N  -2.061   6.147   7.492 1.00 . A A .  625 THR N    1 1 
       19 30727 1 1 69 THR O    O  -1.461   3.297   5.486 1.00 . A A .  625 THR O    1 1 
       19 30728 1 1 69 THR OG1  O  -4.749   5.776   7.538 1.00 . A A .  625 THR OG1  1 1 
       19 30729 1 1 70 LEU C    C   1.064   4.530   4.502 1.00 . A A .  626 LEU C    1 1 
       19 30730 1 1 70 LEU CA   C  -0.145   5.317   3.976 1.00 . A A .  626 LEU CA   1 1 
       19 30731 1 1 70 LEU CB   C   0.313   6.716   3.492 1.00 . A A .  626 LEU CB   1 1 
       19 30732 1 1 70 LEU CD1  C   0.816   6.400   1.048 1.00 . A A .  626 LEU CD1  1 1 
       19 30733 1 1 70 LEU CD2  C   1.970   8.197   2.326 1.00 . A A .  626 LEU CD2  1 1 
       19 30734 1 1 70 LEU CG   C   1.379   6.798   2.389 1.00 . A A .  626 LEU CG   1 1 
       19 30735 1 1 70 LEU H    H  -1.374   6.410   5.314 1.00 . A A .  626 LEU H    1 1 
       19 30736 1 1 70 LEU HA   H  -0.618   4.789   3.161 1.00 . A A .  626 LEU HA   1 1 
       19 30737 1 1 70 LEU HB2  H  -0.561   7.245   3.139 1.00 . A A .  626 LEU HB2  1 1 
       19 30738 1 1 70 LEU HB3  H   0.689   7.245   4.356 1.00 . A A .  626 LEU HB3  1 1 
       19 30739 1 1 70 LEU HD11 H   0.412   5.402   1.114 1.00 . A A .  626 LEU HD11 1 1 
       19 30740 1 1 70 LEU HD12 H   1.603   6.421   0.308 1.00 . A A .  626 LEU HD12 1 1 
       19 30741 1 1 70 LEU HD13 H   0.032   7.087   0.762 1.00 . A A .  626 LEU HD13 1 1 
       19 30742 1 1 70 LEU HD21 H   2.715   8.236   1.546 1.00 . A A .  626 LEU HD21 1 1 
       19 30743 1 1 70 LEU HD22 H   2.428   8.438   3.273 1.00 . A A .  626 LEU HD22 1 1 
       19 30744 1 1 70 LEU HD23 H   1.187   8.911   2.110 1.00 . A A .  626 LEU HD23 1 1 
       19 30745 1 1 70 LEU HG   H   2.177   6.111   2.627 1.00 . A A .  626 LEU HG   1 1 
       19 30746 1 1 70 LEU N    N  -1.108   5.498   5.070 1.00 . A A .  626 LEU N    1 1 
       19 30747 1 1 70 LEU O    O   1.551   3.590   3.865 1.00 . A A .  626 LEU O    1 1 
       19 30748 1 1 71 ARG C    C   2.425   2.800   6.605 1.00 . A A .  627 ARG C    1 1 
       19 30749 1 1 71 ARG CA   C   2.634   4.299   6.381 1.00 . A A .  627 ARG CA   1 1 
       19 30750 1 1 71 ARG CB   C   2.863   4.976   7.733 1.00 . A A .  627 ARG CB   1 1 
       19 30751 1 1 71 ARG CD   C   5.371   4.926   7.738 1.00 . A A .  627 ARG CD   1 1 
       19 30752 1 1 71 ARG CG   C   4.111   4.498   8.465 1.00 . A A .  627 ARG CG   1 1 
       19 30753 1 1 71 ARG CZ   C   6.549   7.061   7.296 1.00 . A A .  627 ARG CZ   1 1 
       19 30754 1 1 71 ARG H    H   1.033   5.655   6.142 1.00 . A A .  627 ARG H    1 1 
       19 30755 1 1 71 ARG HA   H   3.510   4.451   5.768 1.00 . A A .  627 ARG HA   1 1 
       19 30756 1 1 71 ARG HB2  H   2.947   6.042   7.575 1.00 . A A .  627 ARG HB2  1 1 
       19 30757 1 1 71 ARG HB3  H   2.007   4.786   8.362 1.00 . A A .  627 ARG HB3  1 1 
       19 30758 1 1 71 ARG HD2  H   6.228   4.522   8.255 1.00 . A A .  627 ARG HD2  1 1 
       19 30759 1 1 71 ARG HD3  H   5.352   4.545   6.728 1.00 . A A .  627 ARG HD3  1 1 
       19 30760 1 1 71 ARG HE   H   4.699   6.873   8.048 1.00 . A A .  627 ARG HE   1 1 
       19 30761 1 1 71 ARG HG2  H   4.124   4.921   9.458 1.00 . A A .  627 ARG HG2  1 1 
       19 30762 1 1 71 ARG HG3  H   4.090   3.420   8.528 1.00 . A A .  627 ARG HG3  1 1 
       19 30763 1 1 71 ARG HH11 H   7.534   5.458   6.437 1.00 . A A .  627 ARG HH11 1 1 
       19 30764 1 1 71 ARG HH12 H   8.359   6.941   6.361 1.00 . A A .  627 ARG HH12 1 1 
       19 30765 1 1 71 ARG HH21 H   5.805   8.869   7.851 1.00 . A A .  627 ARG HH21 1 1 
       19 30766 1 1 71 ARG HH22 H   7.392   8.915   7.198 1.00 . A A .  627 ARG HH22 1 1 
       19 30767 1 1 71 ARG N    N   1.496   4.907   5.702 1.00 . A A .  627 ARG N    1 1 
       19 30768 1 1 71 ARG NE   N   5.479   6.386   7.695 1.00 . A A .  627 ARG NE   1 1 
       19 30769 1 1 71 ARG NH1  N   7.541   6.445   6.660 1.00 . A A .  627 ARG NH1  1 1 
       19 30770 1 1 71 ARG NH2  N   6.584   8.378   7.450 1.00 . A A .  627 ARG NH2  1 1 
       19 30771 1 1 71 ARG O    O   3.366   2.011   6.485 1.00 . A A .  627 ARG O    1 1 
       19 30772 1 1 72 GLU C    C   1.173   0.158   5.951 1.00 . A A .  628 GLU C    1 1 
       19 30773 1 1 72 GLU CA   C   0.874   1.027   7.182 1.00 . A A .  628 GLU CA   1 1 
       19 30774 1 1 72 GLU CB   C  -0.599   0.893   7.603 1.00 . A A .  628 GLU CB   1 1 
       19 30775 1 1 72 GLU CD   C  -0.252  -0.912   9.360 1.00 . A A .  628 GLU CD   1 1 
       19 30776 1 1 72 GLU CG   C  -0.985  -0.494   8.101 1.00 . A A .  628 GLU CG   1 1 
       19 30777 1 1 72 GLU H    H   0.481   3.089   6.929 1.00 . A A .  628 GLU H    1 1 
       19 30778 1 1 72 GLU HA   H   1.507   0.700   7.994 1.00 . A A .  628 GLU HA   1 1 
       19 30779 1 1 72 GLU HB2  H  -0.822   1.610   8.378 1.00 . A A .  628 GLU HB2  1 1 
       19 30780 1 1 72 GLU HB3  H  -1.214   1.121   6.745 1.00 . A A .  628 GLU HB3  1 1 
       19 30781 1 1 72 GLU HG2  H  -2.045  -0.508   8.305 1.00 . A A .  628 GLU HG2  1 1 
       19 30782 1 1 72 GLU HG3  H  -0.763  -1.206   7.321 1.00 . A A .  628 GLU HG3  1 1 
       19 30783 1 1 72 GLU N    N   1.193   2.415   6.903 1.00 . A A .  628 GLU N    1 1 
       19 30784 1 1 72 GLU O    O   1.793  -0.907   6.059 1.00 . A A .  628 GLU O    1 1 
       19 30785 1 1 72 GLU OE1  O  -0.853  -0.867  10.458 1.00 . A A .  628 GLU OE1  1 1 
       19 30786 1 1 72 GLU OE2  O   0.916  -1.300   9.287 1.00 . A A .  628 GLU OE2  1 1 
       19 30787 1 1 73 LEU C    C   2.521  -0.101   3.203 1.00 . A A .  629 LEU C    1 1 
       19 30788 1 1 73 LEU CA   C   1.027  -0.106   3.548 1.00 . A A .  629 LEU CA   1 1 
       19 30789 1 1 73 LEU CB   C   0.162   0.395   2.376 1.00 . A A .  629 LEU CB   1 1 
       19 30790 1 1 73 LEU CD1  C   0.014  -1.846   1.220 1.00 . A A .  629 LEU CD1  1 1 
       19 30791 1 1 73 LEU CD2  C  -0.614   0.201  -0.017 1.00 . A A .  629 LEU CD2  1 1 
       19 30792 1 1 73 LEU CG   C   0.312  -0.370   1.038 1.00 . A A .  629 LEU CG   1 1 
       19 30793 1 1 73 LEU H    H   0.308   1.498   4.747 1.00 . A A .  629 LEU H    1 1 
       19 30794 1 1 73 LEU HA   H   0.760  -1.130   3.767 1.00 . A A .  629 LEU HA   1 1 
       19 30795 1 1 73 LEU HB2  H  -0.872   0.340   2.682 1.00 . A A .  629 LEU HB2  1 1 
       19 30796 1 1 73 LEU HB3  H   0.411   1.431   2.201 1.00 . A A .  629 LEU HB3  1 1 
       19 30797 1 1 73 LEU HD11 H   0.724  -2.275   1.911 1.00 . A A .  629 LEU HD11 1 1 
       19 30798 1 1 73 LEU HD12 H   0.084  -2.351   0.268 1.00 . A A .  629 LEU HD12 1 1 
       19 30799 1 1 73 LEU HD13 H  -0.984  -1.956   1.618 1.00 . A A .  629 LEU HD13 1 1 
       19 30800 1 1 73 LEU HD21 H  -0.468  -0.320  -0.952 1.00 . A A .  629 LEU HD21 1 1 
       19 30801 1 1 73 LEU HD22 H  -0.416   1.254  -0.146 1.00 . A A .  629 LEU HD22 1 1 
       19 30802 1 1 73 LEU HD23 H  -1.637   0.071   0.307 1.00 . A A .  629 LEU HD23 1 1 
       19 30803 1 1 73 LEU HG   H   1.329  -0.275   0.685 1.00 . A A .  629 LEU HG   1 1 
       19 30804 1 1 73 LEU N    N   0.773   0.634   4.776 1.00 . A A .  629 LEU N    1 1 
       19 30805 1 1 73 LEU O    O   3.041  -1.087   2.691 1.00 . A A .  629 LEU O    1 1 
       19 30806 1 1 74 GLU C    C   5.361   0.001   4.103 1.00 . A A .  630 GLU C    1 1 
       19 30807 1 1 74 GLU CA   C   4.663   1.085   3.310 1.00 . A A .  630 GLU CA   1 1 
       19 30808 1 1 74 GLU CB   C   5.206   2.460   3.737 1.00 . A A .  630 GLU CB   1 1 
       19 30809 1 1 74 GLU CD   C   7.275   3.883   4.135 1.00 . A A .  630 GLU CD   1 1 
       19 30810 1 1 74 GLU CG   C   6.731   2.527   3.756 1.00 . A A .  630 GLU CG   1 1 
       19 30811 1 1 74 GLU H    H   2.731   1.739   3.947 1.00 . A A .  630 GLU H    1 1 
       19 30812 1 1 74 GLU HA   H   4.856   0.933   2.257 1.00 . A A .  630 GLU HA   1 1 
       19 30813 1 1 74 GLU HB2  H   4.839   3.214   3.056 1.00 . A A .  630 GLU HB2  1 1 
       19 30814 1 1 74 GLU HB3  H   4.847   2.684   4.731 1.00 . A A .  630 GLU HB3  1 1 
       19 30815 1 1 74 GLU HG2  H   7.067   1.809   4.493 1.00 . A A .  630 GLU HG2  1 1 
       19 30816 1 1 74 GLU HG3  H   7.107   2.244   2.784 1.00 . A A .  630 GLU HG3  1 1 
       19 30817 1 1 74 GLU N    N   3.213   0.991   3.531 1.00 . A A .  630 GLU N    1 1 
       19 30818 1 1 74 GLU O    O   6.194  -0.766   3.574 1.00 . A A .  630 GLU O    1 1 
       19 30819 1 1 74 GLU OE1  O   7.353   4.766   3.253 1.00 . A A .  630 GLU OE1  1 1 
       19 30820 1 1 74 GLU OE2  O   7.677   4.078   5.310 1.00 . A A .  630 GLU OE2  1 1 
       19 30821 1 1 75 ARG C    C   5.165  -2.466   5.790 1.00 . A A .  631 ARG C    1 1 
       19 30822 1 1 75 ARG CA   C   5.499  -1.057   6.264 1.00 . A A .  631 ARG CA   1 1 
       19 30823 1 1 75 ARG CB   C   5.002  -0.746   7.705 1.00 . A A .  631 ARG CB   1 1 
       19 30824 1 1 75 ARG CD   C   3.653  -2.681   8.548 1.00 . A A .  631 ARG CD   1 1 
       19 30825 1 1 75 ARG CG   C   4.979  -1.924   8.663 1.00 . A A .  631 ARG CG   1 1 
       19 30826 1 1 75 ARG CZ   C   2.515  -4.518   9.764 1.00 . A A .  631 ARG CZ   1 1 
       19 30827 1 1 75 ARG H    H   4.283   0.539   5.676 1.00 . A A .  631 ARG H    1 1 
       19 30828 1 1 75 ARG HA   H   6.575  -0.952   6.244 1.00 . A A .  631 ARG HA   1 1 
       19 30829 1 1 75 ARG HB2  H   5.637   0.014   8.132 1.00 . A A .  631 ARG HB2  1 1 
       19 30830 1 1 75 ARG HB3  H   4.001  -0.346   7.637 1.00 . A A .  631 ARG HB3  1 1 
       19 30831 1 1 75 ARG HD2  H   2.863  -2.040   8.909 1.00 . A A .  631 ARG HD2  1 1 
       19 30832 1 1 75 ARG HD3  H   3.476  -2.881   7.500 1.00 . A A .  631 ARG HD3  1 1 
       19 30833 1 1 75 ARG HE   H   4.497  -4.391   9.388 1.00 . A A .  631 ARG HE   1 1 
       19 30834 1 1 75 ARG HG2  H   5.792  -2.569   8.363 1.00 . A A .  631 ARG HG2  1 1 
       19 30835 1 1 75 ARG HG3  H   5.118  -1.561   9.669 1.00 . A A .  631 ARG HG3  1 1 
       19 30836 1 1 75 ARG HH11 H   1.263  -2.932   9.366 1.00 . A A .  631 ARG HH11 1 1 
       19 30837 1 1 75 ARG HH12 H   0.518  -4.277  10.099 1.00 . A A .  631 ARG HH12 1 1 
       19 30838 1 1 75 ARG HH21 H   3.443  -6.222  10.374 1.00 . A A .  631 ARG HH21 1 1 
       19 30839 1 1 75 ARG HH22 H   1.756  -6.171  10.690 1.00 . A A .  631 ARG HH22 1 1 
       19 30840 1 1 75 ARG N    N   4.975  -0.086   5.356 1.00 . A A .  631 ARG N    1 1 
       19 30841 1 1 75 ARG NE   N   3.628  -3.942   9.291 1.00 . A A .  631 ARG NE   1 1 
       19 30842 1 1 75 ARG NH1  N   1.358  -3.871   9.734 1.00 . A A .  631 ARG NH1  1 1 
       19 30843 1 1 75 ARG NH2  N   2.573  -5.726  10.311 1.00 . A A .  631 ARG NH2  1 1 
       19 30844 1 1 75 ARG O    O   6.012  -3.366   5.835 1.00 . A A .  631 ARG O    1 1 
       19 30845 1 1 76 TYR C    C   4.320  -4.412   3.697 1.00 . A A .  632 TYR C    1 1 
       19 30846 1 1 76 TYR CA   C   3.446  -3.890   4.826 1.00 . A A .  632 TYR CA   1 1 
       19 30847 1 1 76 TYR CB   C   2.013  -3.719   4.316 1.00 . A A .  632 TYR CB   1 1 
       19 30848 1 1 76 TYR CD1  C   1.545  -5.264   2.411 1.00 . A A .  632 TYR CD1  1 1 
       19 30849 1 1 76 TYR CD2  C   0.831  -5.907   4.587 1.00 . A A .  632 TYR CD2  1 1 
       19 30850 1 1 76 TYR CE1  C   1.075  -6.428   1.893 1.00 . A A .  632 TYR CE1  1 1 
       19 30851 1 1 76 TYR CE2  C   0.343  -7.083   4.077 1.00 . A A .  632 TYR CE2  1 1 
       19 30852 1 1 76 TYR CG   C   1.437  -4.982   3.763 1.00 . A A .  632 TYR CG   1 1 
       19 30853 1 1 76 TYR CZ   C   0.471  -7.342   2.732 1.00 . A A .  632 TYR CZ   1 1 
       19 30854 1 1 76 TYR H    H   3.330  -1.862   5.307 1.00 . A A .  632 TYR H    1 1 
       19 30855 1 1 76 TYR HA   H   3.436  -4.600   5.640 1.00 . A A .  632 TYR HA   1 1 
       19 30856 1 1 76 TYR HB2  H   1.365  -3.350   5.098 1.00 . A A .  632 TYR HB2  1 1 
       19 30857 1 1 76 TYR HB3  H   2.065  -3.007   3.504 1.00 . A A .  632 TYR HB3  1 1 
       19 30858 1 1 76 TYR HD1  H   2.020  -4.537   1.769 1.00 . A A .  632 TYR HD1  1 1 
       19 30859 1 1 76 TYR HD2  H   0.738  -5.688   5.641 1.00 . A A .  632 TYR HD2  1 1 
       19 30860 1 1 76 TYR HE1  H   1.197  -6.595   0.831 1.00 . A A .  632 TYR HE1  1 1 
       19 30861 1 1 76 TYR HE2  H  -0.131  -7.804   4.727 1.00 . A A .  632 TYR HE2  1 1 
       19 30862 1 1 76 TYR HH   H  -0.941  -8.597   2.392 1.00 . A A .  632 TYR HH   1 1 
       19 30863 1 1 76 TYR N    N   3.943  -2.631   5.316 1.00 . A A .  632 TYR N    1 1 
       19 30864 1 1 76 TYR O    O   4.772  -5.562   3.718 1.00 . A A .  632 TYR O    1 1 
       19 30865 1 1 76 TYR OH   O   0.007  -8.519   2.231 1.00 . A A .  632 TYR OH   1 1 
       19 30866 1 1 77 VAL C    C   6.762  -4.213   1.927 1.00 . A A .  633 VAL C    1 1 
       19 30867 1 1 77 VAL CA   C   5.311  -3.945   1.556 1.00 . A A .  633 VAL CA   1 1 
       19 30868 1 1 77 VAL CB   C   5.210  -2.887   0.435 1.00 . A A .  633 VAL CB   1 1 
       19 30869 1 1 77 VAL CG1  C   5.980  -3.335  -0.786 1.00 . A A .  633 VAL CG1  1 1 
       19 30870 1 1 77 VAL CG2  C   3.756  -2.645   0.068 1.00 . A A .  633 VAL CG2  1 1 
       19 30871 1 1 77 VAL H    H   4.208  -2.647   2.803 1.00 . A A .  633 VAL H    1 1 
       19 30872 1 1 77 VAL HA   H   4.887  -4.872   1.197 1.00 . A A .  633 VAL HA   1 1 
       19 30873 1 1 77 VAL HB   H   5.628  -1.958   0.794 1.00 . A A .  633 VAL HB   1 1 
       19 30874 1 1 77 VAL HG11 H   5.554  -4.265  -1.131 1.00 . A A .  633 VAL HG11 1 1 
       19 30875 1 1 77 VAL HG12 H   7.016  -3.480  -0.521 1.00 . A A .  633 VAL HG12 1 1 
       19 30876 1 1 77 VAL HG13 H   5.893  -2.586  -1.559 1.00 . A A .  633 VAL HG13 1 1 
       19 30877 1 1 77 VAL HG21 H   3.215  -2.320   0.944 1.00 . A A .  633 VAL HG21 1 1 
       19 30878 1 1 77 VAL HG22 H   3.321  -3.559  -0.308 1.00 . A A .  633 VAL HG22 1 1 
       19 30879 1 1 77 VAL HG23 H   3.700  -1.879  -0.691 1.00 . A A .  633 VAL HG23 1 1 
       19 30880 1 1 77 VAL N    N   4.556  -3.564   2.726 1.00 . A A .  633 VAL N    1 1 
       19 30881 1 1 77 VAL O    O   7.387  -5.128   1.396 1.00 . A A .  633 VAL O    1 1 
       19 30882 1 1 78 LYS C    C   8.729  -5.048   4.019 1.00 . A A .  634 LYS C    1 1 
       19 30883 1 1 78 LYS CA   C   8.615  -3.657   3.381 1.00 . A A .  634 LYS CA   1 1 
       19 30884 1 1 78 LYS CB   C   9.005  -2.551   4.375 1.00 . A A .  634 LYS CB   1 1 
       19 30885 1 1 78 LYS CD   C  10.816  -1.443   5.737 1.00 . A A .  634 LYS CD   1 1 
       19 30886 1 1 78 LYS CE   C  12.276  -1.511   6.188 1.00 . A A .  634 LYS CE   1 1 
       19 30887 1 1 78 LYS CG   C  10.454  -2.618   4.837 1.00 . A A .  634 LYS CG   1 1 
       19 30888 1 1 78 LYS H    H   6.718  -2.736   3.266 1.00 . A A .  634 LYS H    1 1 
       19 30889 1 1 78 LYS HA   H   9.274  -3.619   2.526 1.00 . A A .  634 LYS HA   1 1 
       19 30890 1 1 78 LYS HB2  H   8.840  -1.591   3.912 1.00 . A A .  634 LYS HB2  1 1 
       19 30891 1 1 78 LYS HB3  H   8.368  -2.633   5.244 1.00 . A A .  634 LYS HB3  1 1 
       19 30892 1 1 78 LYS HD2  H  10.660  -0.523   5.193 1.00 . A A .  634 LYS HD2  1 1 
       19 30893 1 1 78 LYS HD3  H  10.177  -1.460   6.608 1.00 . A A .  634 LYS HD3  1 1 
       19 30894 1 1 78 LYS HE2  H  12.481  -0.667   6.829 1.00 . A A .  634 LYS HE2  1 1 
       19 30895 1 1 78 LYS HE3  H  12.419  -2.425   6.745 1.00 . A A .  634 LYS HE3  1 1 
       19 30896 1 1 78 LYS HG2  H  10.603  -3.535   5.387 1.00 . A A .  634 LYS HG2  1 1 
       19 30897 1 1 78 LYS HG3  H  11.097  -2.610   3.969 1.00 . A A .  634 LYS HG3  1 1 
       19 30898 1 1 78 LYS HZ1  H  14.211  -1.489   5.386 1.00 . A A .  634 LYS HZ1  1 1 
       19 30899 1 1 78 LYS HZ2  H  13.101  -0.631   4.465 1.00 . A A .  634 LYS HZ2  1 1 
       19 30900 1 1 78 LYS HZ3  H  13.104  -2.308   4.425 1.00 . A A .  634 LYS HZ3  1 1 
       19 30901 1 1 78 LYS N    N   7.267  -3.459   2.892 1.00 . A A .  634 LYS N    1 1 
       19 30902 1 1 78 LYS NZ   N  13.228  -1.485   5.046 1.00 . A A .  634 LYS NZ   1 1 
       19 30903 1 1 78 LYS O    O   9.733  -5.735   3.859 1.00 . A A .  634 LYS O    1 1 
       19 30904 1 1 79 SER C    C   7.529  -7.872   4.197 1.00 . A A .  635 SER C    1 1 
       19 30905 1 1 79 SER CA   C   7.619  -6.798   5.290 1.00 . A A .  635 SER CA   1 1 
       19 30906 1 1 79 SER CB   C   6.445  -6.890   6.255 1.00 . A A .  635 SER CB   1 1 
       19 30907 1 1 79 SER H    H   6.904  -4.868   4.813 1.00 . A A .  635 SER H    1 1 
       19 30908 1 1 79 SER HA   H   8.538  -6.949   5.837 1.00 . A A .  635 SER HA   1 1 
       19 30909 1 1 79 SER HB2  H   5.521  -6.753   5.711 1.00 . A A .  635 SER HB2  1 1 
       19 30910 1 1 79 SER HB3  H   6.446  -7.855   6.739 1.00 . A A .  635 SER HB3  1 1 
       19 30911 1 1 79 SER HG   H   7.290  -5.312   6.982 1.00 . A A .  635 SER HG   1 1 
       19 30912 1 1 79 SER N    N   7.673  -5.471   4.701 1.00 . A A .  635 SER N    1 1 
       19 30913 1 1 79 SER O    O   8.068  -8.958   4.336 1.00 . A A .  635 SER O    1 1 
       19 30914 1 1 79 SER OG   O   6.557  -5.876   7.252 1.00 . A A .  635 SER OG   1 1 
       19 30915 1 1 80 CYS C    C   8.089  -8.677   1.253 1.00 . A A .  636 CYS C    1 1 
       19 30916 1 1 80 CYS CA   C   6.756  -8.427   1.954 1.00 . A A .  636 CYS CA   1 1 
       19 30917 1 1 80 CYS CB   C   5.730  -7.886   0.974 1.00 . A A .  636 CYS CB   1 1 
       19 30918 1 1 80 CYS H    H   6.520  -6.623   3.024 1.00 . A A .  636 CYS H    1 1 
       19 30919 1 1 80 CYS HA   H   6.385  -9.362   2.342 1.00 . A A .  636 CYS HA   1 1 
       19 30920 1 1 80 CYS HB2  H   6.037  -6.906   0.637 1.00 . A A .  636 CYS HB2  1 1 
       19 30921 1 1 80 CYS HB3  H   5.660  -8.553   0.128 1.00 . A A .  636 CYS HB3  1 1 
       19 30922 1 1 80 CYS HG   H   4.218  -6.948   2.761 1.00 . A A .  636 CYS HG   1 1 
       19 30923 1 1 80 CYS N    N   6.903  -7.525   3.086 1.00 . A A .  636 CYS N    1 1 
       19 30924 1 1 80 CYS O    O   8.218  -9.603   0.451 1.00 . A A .  636 CYS O    1 1 
       19 30925 1 1 80 CYS SG   S   4.092  -7.731   1.695 1.00 . A A .  636 CYS SG   1 1 
       19 30926 1 1 81 LEU C    C  11.261  -9.010   1.716 1.00 . A A .  637 LEU C    1 1 
       19 30927 1 1 81 LEU CA   C  10.396  -7.975   0.982 1.00 . A A .  637 LEU CA   1 1 
       19 30928 1 1 81 LEU CB   C  11.100  -6.606   0.989 1.00 . A A .  637 LEU CB   1 1 
       19 30929 1 1 81 LEU CD1  C  11.173  -4.169   0.388 1.00 . A A .  637 LEU CD1  1 1 
       19 30930 1 1 81 LEU CD2  C  10.209  -5.807  -1.235 1.00 . A A .  637 LEU CD2  1 1 
       19 30931 1 1 81 LEU CG   C  10.393  -5.464   0.240 1.00 . A A .  637 LEU CG   1 1 
       19 30932 1 1 81 LEU H    H   8.919  -7.159   2.233 1.00 . A A .  637 LEU H    1 1 
       19 30933 1 1 81 LEU HA   H  10.278  -8.292  -0.043 1.00 . A A .  637 LEU HA   1 1 
       19 30934 1 1 81 LEU HB2  H  11.224  -6.304   2.018 1.00 . A A .  637 LEU HB2  1 1 
       19 30935 1 1 81 LEU HB3  H  12.082  -6.734   0.557 1.00 . A A .  637 LEU HB3  1 1 
       19 30936 1 1 81 LEU HD11 H  12.159  -4.287  -0.035 1.00 . A A .  637 LEU HD11 1 1 
       19 30937 1 1 81 LEU HD12 H  11.263  -3.922   1.436 1.00 . A A .  637 LEU HD12 1 1 
       19 30938 1 1 81 LEU HD13 H  10.654  -3.374  -0.127 1.00 . A A .  637 LEU HD13 1 1 
       19 30939 1 1 81 LEU HD21 H   9.737  -4.975  -1.735 1.00 . A A .  637 LEU HD21 1 1 
       19 30940 1 1 81 LEU HD22 H   9.584  -6.682  -1.331 1.00 . A A .  637 LEU HD22 1 1 
       19 30941 1 1 81 LEU HD23 H  11.171  -6.000  -1.685 1.00 . A A .  637 LEU HD23 1 1 
       19 30942 1 1 81 LEU HG   H   9.418  -5.311   0.679 1.00 . A A .  637 LEU HG   1 1 
       19 30943 1 1 81 LEU N    N   9.078  -7.867   1.574 1.00 . A A .  637 LEU N    1 1 
       19 30944 1 1 81 LEU O    O  12.444  -9.172   1.392 1.00 . A A .  637 LEU O    1 1 
       19 30945 1 1 82 GLN C    C  11.628 -11.982   2.593 1.00 . A A .  638 GLN C    1 1 
       19 30946 1 1 82 GLN CA   C  11.450 -10.715   3.433 1.00 . A A .  638 GLN CA   1 1 
       19 30947 1 1 82 GLN CB   C  10.852 -11.057   4.817 1.00 . A A .  638 GLN CB   1 1 
       19 30948 1 1 82 GLN CD   C   9.040 -12.241   6.104 1.00 . A A .  638 GLN CD   1 1 
       19 30949 1 1 82 GLN CG   C   9.448 -11.641   4.791 1.00 . A A .  638 GLN CG   1 1 
       19 30950 1 1 82 GLN H    H   9.765  -9.507   2.962 1.00 . A A .  638 GLN H    1 1 
       19 30951 1 1 82 GLN HA   H  12.437 -10.298   3.578 1.00 . A A .  638 GLN HA   1 1 
       19 30952 1 1 82 GLN HB2  H  11.496 -11.777   5.299 1.00 . A A .  638 GLN HB2  1 1 
       19 30953 1 1 82 GLN HB3  H  10.833 -10.158   5.416 1.00 . A A .  638 GLN HB3  1 1 
       19 30954 1 1 82 GLN HE21 H   8.008 -13.593   5.135 1.00 . A A .  638 GLN HE21 1 1 
       19 30955 1 1 82 GLN HE22 H   7.972 -13.716   6.862 1.00 . A A .  638 GLN HE22 1 1 
       19 30956 1 1 82 GLN HG2  H   8.750 -10.855   4.540 1.00 . A A .  638 GLN HG2  1 1 
       19 30957 1 1 82 GLN HG3  H   9.406 -12.406   4.029 1.00 . A A .  638 GLN HG3  1 1 
       19 30958 1 1 82 GLN N    N  10.694  -9.698   2.711 1.00 . A A .  638 GLN N    1 1 
       19 30959 1 1 82 GLN NE2  N   8.264 -13.283   6.035 1.00 . A A .  638 GLN NE2  1 1 
       19 30960 1 1 82 GLN O    O  10.699 -12.795   2.450 1.00 . A A .  638 GLN O    1 1 
       19 30961 1 1 82 GLN OE1  O   9.464 -11.799   7.174 1.00 . A A .  638 GLN OE1  1 1 
       19 30962 1 1 83 LYS C    C  14.567 -12.941   0.658 1.00 . A A .  639 LYS C    1 1 
       19 30963 1 1 83 LYS CA   C  13.191 -13.239   1.207 1.00 . A A .  639 LYS CA   1 1 
       19 30964 1 1 83 LYS CB   C  12.198 -13.523   0.068 1.00 . A A .  639 LYS CB   1 1 
       19 30965 1 1 83 LYS CD   C  11.425 -15.073  -1.759 1.00 . A A .  639 LYS CD   1 1 
       19 30966 1 1 83 LYS CE   C  10.053 -15.328  -1.155 1.00 . A A .  639 LYS CE   1 1 
       19 30967 1 1 83 LYS CG   C  12.478 -14.803  -0.698 1.00 . A A .  639 LYS CG   1 1 
       19 30968 1 1 83 LYS H    H  13.434 -11.359   2.057 1.00 . A A .  639 LYS H    1 1 
       19 30969 1 1 83 LYS HA   H  13.261 -14.096   1.860 1.00 . A A .  639 LYS HA   1 1 
       19 30970 1 1 83 LYS HB2  H  11.217 -13.600   0.514 1.00 . A A .  639 LYS HB2  1 1 
       19 30971 1 1 83 LYS HB3  H  12.206 -12.691  -0.619 1.00 . A A .  639 LYS HB3  1 1 
       19 30972 1 1 83 LYS HD2  H  11.354 -14.208  -2.401 1.00 . A A .  639 LYS HD2  1 1 
       19 30973 1 1 83 LYS HD3  H  11.729 -15.933  -2.335 1.00 . A A .  639 LYS HD3  1 1 
       19 30974 1 1 83 LYS HE2  H  10.124 -16.161  -0.471 1.00 . A A .  639 LYS HE2  1 1 
       19 30975 1 1 83 LYS HE3  H   9.737 -14.453  -0.609 1.00 . A A .  639 LYS HE3  1 1 
       19 30976 1 1 83 LYS HG2  H  13.450 -14.723  -1.161 1.00 . A A .  639 LYS HG2  1 1 
       19 30977 1 1 83 LYS HG3  H  12.492 -15.624   0.004 1.00 . A A .  639 LYS HG3  1 1 
       19 30978 1 1 83 LYS HZ1  H   9.311 -16.501  -2.703 1.00 . A A .  639 LYS HZ1  1 1 
       19 30979 1 1 83 LYS HZ2  H   8.960 -14.871  -2.883 1.00 . A A .  639 LYS HZ2  1 1 
       19 30980 1 1 83 LYS HZ3  H   8.109 -15.800  -1.755 1.00 . A A .  639 LYS HZ3  1 1 
       19 30981 1 1 83 LYS N    N  12.788 -12.095   1.995 1.00 . A A .  639 LYS N    1 1 
       19 30982 1 1 83 LYS NZ   N   9.042 -15.640  -2.189 1.00 . A A .  639 LYS NZ   1 1 
       19 30983 1 1 83 LYS O    O  14.873 -11.769   0.375 1.00 . A A .  639 LYS O    1 1 
       19 30984 1 1 84 LYS C    C  17.629 -13.146   1.136 1.00 . A A .  640 LYS C    1 1 
       19 30985 1 1 84 LYS CA   C  16.782 -13.873   0.104 1.00 . A A .  640 LYS CA   1 1 
       19 30986 1 1 84 LYS CB   C  16.934 -13.229  -1.292 1.00 . A A .  640 LYS CB   1 1 
       19 30987 1 1 84 LYS CD   C  16.481 -13.266  -3.739 1.00 . A A .  640 LYS CD   1 1 
       19 30988 1 1 84 LYS CE   C  15.996 -14.083  -4.920 1.00 . A A .  640 LYS CE   1 1 
       19 30989 1 1 84 LYS CG   C  16.303 -14.006  -2.426 1.00 . A A .  640 LYS CG   1 1 
       19 30990 1 1 84 LYS H    H  15.063 -14.850   0.839 1.00 . A A .  640 LYS H    1 1 
       19 30991 1 1 84 LYS HA   H  17.149 -14.890   0.067 1.00 . A A .  640 LYS HA   1 1 
       19 30992 1 1 84 LYS HB2  H  16.476 -12.251  -1.267 1.00 . A A .  640 LYS HB2  1 1 
       19 30993 1 1 84 LYS HB3  H  17.987 -13.110  -1.502 1.00 . A A .  640 LYS HB3  1 1 
       19 30994 1 1 84 LYS HD2  H  15.918 -12.345  -3.701 1.00 . A A .  640 LYS HD2  1 1 
       19 30995 1 1 84 LYS HD3  H  17.528 -13.041  -3.871 1.00 . A A .  640 LYS HD3  1 1 
       19 30996 1 1 84 LYS HE2  H  14.987 -14.413  -4.731 1.00 . A A .  640 LYS HE2  1 1 
       19 30997 1 1 84 LYS HE3  H  16.016 -13.455  -5.797 1.00 . A A .  640 LYS HE3  1 1 
       19 30998 1 1 84 LYS HG2  H  16.753 -14.984  -2.491 1.00 . A A .  640 LYS HG2  1 1 
       19 30999 1 1 84 LYS HG3  H  15.246 -14.110  -2.227 1.00 . A A .  640 LYS HG3  1 1 
       19 31000 1 1 84 LYS HZ1  H  16.436 -15.846  -5.933 1.00 . A A .  640 LYS HZ1  1 1 
       19 31001 1 1 84 LYS HZ2  H  16.932 -15.879  -4.321 1.00 . A A .  640 LYS HZ2  1 1 
       19 31002 1 1 84 LYS HZ3  H  17.792 -14.992  -5.454 1.00 . A A .  640 LYS HZ3  1 1 
       19 31003 1 1 84 LYS N    N  15.394 -13.971   0.558 1.00 . A A .  640 LYS N    1 1 
       19 31004 1 1 84 LYS NZ   N  16.833 -15.273  -5.161 1.00 . A A .  640 LYS NZ   1 1 
       19 31005 1 1 84 LYS O    O  18.109 -13.762   2.089 1.00 . A A .  640 LYS O    1 1 
       19 31006 1 1 85 GLN C    C  17.904  -9.640   1.997 1.00 . A A .  641 GLN C    1 1 
       19 31007 1 1 85 GLN CA   C  18.514 -11.018   1.906 1.00 . A A .  641 GLN CA   1 1 
       19 31008 1 1 85 GLN CB   C  19.965 -10.839   1.429 1.00 . A A .  641 GLN CB   1 1 
       19 31009 1 1 85 GLN CD   C  22.217 -11.774   0.909 1.00 . A A .  641 GLN CD   1 1 
       19 31010 1 1 85 GLN CG   C  20.819 -12.086   1.374 1.00 . A A .  641 GLN CG   1 1 
       19 31011 1 1 85 GLN H    H  17.249 -11.381   0.285 1.00 . A A .  641 GLN H    1 1 
       19 31012 1 1 85 GLN HA   H  18.522 -11.488   2.877 1.00 . A A .  641 GLN HA   1 1 
       19 31013 1 1 85 GLN HB2  H  19.943 -10.419   0.434 1.00 . A A .  641 GLN HB2  1 1 
       19 31014 1 1 85 GLN HB3  H  20.445 -10.126   2.084 1.00 . A A .  641 GLN HB3  1 1 
       19 31015 1 1 85 GLN HE21 H  22.779 -11.466   2.771 1.00 . A A .  641 GLN HE21 1 1 
       19 31016 1 1 85 GLN HE22 H  24.003 -11.226   1.581 1.00 . A A .  641 GLN HE22 1 1 
       19 31017 1 1 85 GLN HG2  H  20.870 -12.513   2.364 1.00 . A A .  641 GLN HG2  1 1 
       19 31018 1 1 85 GLN HG3  H  20.374 -12.796   0.694 1.00 . A A .  641 GLN HG3  1 1 
       19 31019 1 1 85 GLN N    N  17.738 -11.840   1.001 1.00 . A A .  641 GLN N    1 1 
       19 31020 1 1 85 GLN NE2  N  23.086 -11.467   1.837 1.00 . A A .  641 GLN NE2  1 1 
       19 31021 1 1 85 GLN O    O  17.551  -9.043   0.970 1.00 . A A .  641 GLN O    1 1 
       19 31022 1 1 85 GLN OE1  O  22.510 -11.800  -0.288 1.00 . A A .  641 GLN OE1  1 1 
       19 31023 1 1 86 ARG C    C  18.030  -7.417   4.788 1.00 . A A .  642 ARG C    1 1 
       19 31024 1 1 86 ARG CA   C  17.370  -7.809   3.470 1.00 . A A .  642 ARG CA   1 1 
       19 31025 1 1 86 ARG CB   C  15.833  -7.582   3.495 1.00 . A A .  642 ARG CB   1 1 
       19 31026 1 1 86 ARG CD   C  13.622  -7.883   4.605 1.00 . A A .  642 ARG CD   1 1 
       19 31027 1 1 86 ARG CG   C  15.067  -8.324   4.576 1.00 . A A .  642 ARG CG   1 1 
       19 31028 1 1 86 ARG CZ   C  11.869  -7.830   6.374 1.00 . A A .  642 ARG CZ   1 1 
       19 31029 1 1 86 ARG H    H  17.868  -9.762   3.973 1.00 . A A .  642 ARG H    1 1 
       19 31030 1 1 86 ARG HA   H  17.824  -7.210   2.693 1.00 . A A .  642 ARG HA   1 1 
       19 31031 1 1 86 ARG HB2  H  15.646  -6.527   3.632 1.00 . A A .  642 ARG HB2  1 1 
       19 31032 1 1 86 ARG HB3  H  15.435  -7.873   2.534 1.00 . A A .  642 ARG HB3  1 1 
       19 31033 1 1 86 ARG HD2  H  13.601  -6.805   4.647 1.00 . A A .  642 ARG HD2  1 1 
       19 31034 1 1 86 ARG HD3  H  13.135  -8.215   3.700 1.00 . A A .  642 ARG HD3  1 1 
       19 31035 1 1 86 ARG HE   H  13.250  -9.276   6.108 1.00 . A A .  642 ARG HE   1 1 
       19 31036 1 1 86 ARG HG2  H  15.113  -9.385   4.381 1.00 . A A .  642 ARG HG2  1 1 
       19 31037 1 1 86 ARG HG3  H  15.519  -8.113   5.534 1.00 . A A .  642 ARG HG3  1 1 
       19 31038 1 1 86 ARG HH11 H  11.769  -6.208   5.122 1.00 . A A .  642 ARG HH11 1 1 
       19 31039 1 1 86 ARG HH12 H  10.609  -6.208   6.347 1.00 . A A .  642 ARG HH12 1 1 
       19 31040 1 1 86 ARG HH21 H  11.686  -9.277   7.787 1.00 . A A .  642 ARG HH21 1 1 
       19 31041 1 1 86 ARG HH22 H  10.562  -7.998   7.950 1.00 . A A .  642 ARG HH22 1 1 
       19 31042 1 1 86 ARG N    N  17.741  -9.170   3.199 1.00 . A A .  642 ARG N    1 1 
       19 31043 1 1 86 ARG NE   N  12.906  -8.420   5.762 1.00 . A A .  642 ARG NE   1 1 
       19 31044 1 1 86 ARG NH1  N  11.389  -6.679   5.924 1.00 . A A .  642 ARG NH1  1 1 
       19 31045 1 1 86 ARG NH2  N  11.325  -8.404   7.442 1.00 . A A .  642 ARG NH2  1 1 
       19 31046 1 1 86 ARG O    O  17.731  -7.989   5.852 1.00 . A A .  642 ARG O    1 1 
       19 31047 1 1 87 LYS C    C  19.937  -4.636   5.926 1.00 . A A .  643 LYS C    1 1 
       19 31048 1 1 87 LYS CA   C  19.730  -6.145   5.868 1.00 . A A .  643 LYS CA   1 1 
       19 31049 1 1 87 LYS CB   C  21.042  -7.002   5.985 1.00 . A A .  643 LYS CB   1 1 
       19 31050 1 1 87 LYS CD   C  22.969  -5.849   4.761 1.00 . A A .  643 LYS CD   1 1 
       19 31051 1 1 87 LYS CE   C  23.852  -5.843   3.524 1.00 . A A .  643 LYS CE   1 1 
       19 31052 1 1 87 LYS CG   C  21.987  -7.016   4.761 1.00 . A A .  643 LYS CG   1 1 
       19 31053 1 1 87 LYS H    H  19.170  -6.071   3.864 1.00 . A A .  643 LYS H    1 1 
       19 31054 1 1 87 LYS HA   H  19.094  -6.387   6.708 1.00 . A A .  643 LYS HA   1 1 
       19 31055 1 1 87 LYS HB2  H  21.610  -6.636   6.827 1.00 . A A .  643 LYS HB2  1 1 
       19 31056 1 1 87 LYS HB3  H  20.752  -8.022   6.197 1.00 . A A .  643 LYS HB3  1 1 
       19 31057 1 1 87 LYS HD2  H  22.407  -4.927   4.787 1.00 . A A .  643 LYS HD2  1 1 
       19 31058 1 1 87 LYS HD3  H  23.590  -5.915   5.641 1.00 . A A .  643 LYS HD3  1 1 
       19 31059 1 1 87 LYS HE2  H  24.563  -5.035   3.617 1.00 . A A .  643 LYS HE2  1 1 
       19 31060 1 1 87 LYS HE3  H  24.387  -6.780   3.476 1.00 . A A .  643 LYS HE3  1 1 
       19 31061 1 1 87 LYS HG2  H  22.544  -7.939   4.748 1.00 . A A .  643 LYS HG2  1 1 
       19 31062 1 1 87 LYS HG3  H  21.382  -6.963   3.867 1.00 . A A .  643 LYS HG3  1 1 
       19 31063 1 1 87 LYS HZ1  H  22.428  -6.458   2.111 1.00 . A A .  643 LYS HZ1  1 1 
       19 31064 1 1 87 LYS HZ2  H  23.728  -5.613   1.465 1.00 . A A .  643 LYS HZ2  1 1 
       19 31065 1 1 87 LYS HZ3  H  22.521  -4.781   2.301 1.00 . A A .  643 LYS HZ3  1 1 
       19 31066 1 1 87 LYS N    N  18.972  -6.522   4.712 1.00 . A A .  643 LYS N    1 1 
       19 31067 1 1 87 LYS NZ   N  23.077  -5.661   2.274 1.00 . A A .  643 LYS NZ   1 1 
       19 31068 1 1 87 LYS O    O  19.325  -3.988   6.786 1.00 . A A .  643 LYS O    1 1 
       19 31069 1 1 87 LYS OXT  O  20.639  -4.077   5.066 1.00 . A A .  643 LYS OXT  1 1 
       19 31070 2 2  1 ARG C    C  -8.912  11.014 -11.399 1.00 . B B . 1591 ARG C    1 1 
       19 31071 2 2  1 ARG CA   C  -9.527  11.276 -10.030 1.00 . B B . 1591 ARG CA   1 1 
       19 31072 2 2  1 ARG CB   C -10.660  12.329 -10.084 1.00 . B B . 1591 ARG CB   1 1 
       19 31073 2 2  1 ARG CD   C -11.416  14.697 -10.381 1.00 . B B . 1591 ARG CD   1 1 
       19 31074 2 2  1 ARG CG   C -10.226  13.756 -10.381 1.00 . B B . 1591 ARG CG   1 1 
       19 31075 2 2  1 ARG CZ   C -11.873  17.133 -10.655 1.00 . B B . 1591 ARG CZ   1 1 
       19 31076 2 2  1 ARG H1   H  -8.915  11.728  -8.085 1.00 . B B . 1591 ARG H1   1 1 
       19 31077 2 2  1 ARG HA   H  -9.945  10.330  -9.715 1.00 . B B . 1591 ARG HA   1 1 
       19 31078 2 2  1 ARG HB2  H -11.357  12.036 -10.855 1.00 . B B . 1591 ARG HB2  1 1 
       19 31079 2 2  1 ARG HB3  H -11.180  12.323  -9.137 1.00 . B B . 1591 ARG HB3  1 1 
       19 31080 2 2  1 ARG HD2  H -12.115  14.374 -11.137 1.00 . B B . 1591 ARG HD2  1 1 
       19 31081 2 2  1 ARG HD3  H -11.891  14.654  -9.411 1.00 . B B . 1591 ARG HD3  1 1 
       19 31082 2 2  1 ARG HE   H -10.076  16.223 -10.862 1.00 . B B . 1591 ARG HE   1 1 
       19 31083 2 2  1 ARG HG2  H  -9.525  14.074  -9.623 1.00 . B B . 1591 ARG HG2  1 1 
       19 31084 2 2  1 ARG HG3  H  -9.749  13.785 -11.349 1.00 . B B . 1591 ARG HG3  1 1 
       19 31085 2 2  1 ARG HH11 H -13.587  16.081 -10.183 1.00 . B B . 1591 ARG HH11 1 1 
       19 31086 2 2  1 ARG HH12 H -13.802  17.749 -10.352 1.00 . B B . 1591 ARG HH12 1 1 
       19 31087 2 2  1 ARG HH21 H -10.442  18.502 -11.124 1.00 . B B . 1591 ARG HH21 1 1 
       19 31088 2 2  1 ARG HH22 H -11.999  19.150 -10.934 1.00 . B B . 1591 ARG HH22 1 1 
       19 31089 2 2  1 ARG N    N  -8.504  11.594  -9.029 1.00 . B B . 1591 ARG N    1 1 
       19 31090 2 2  1 ARG NE   N -11.031  16.082 -10.658 1.00 . B B . 1591 ARG NE   1 1 
       19 31091 2 2  1 ARG NH1  N -13.169  16.968 -10.385 1.00 . B B . 1591 ARG NH1  1 1 
       19 31092 2 2  1 ARG NH2  N -11.411  18.338 -10.921 1.00 . B B . 1591 ARG NH2  1 1 
       19 31093 2 2  1 ARG O    O  -9.215  10.016 -12.013 1.00 . B B . 1591 ARG O    1 1 
       19 31094 2 2  2 SER C    C  -6.238  10.649 -12.811 1.00 . B B . 1592 SER C    1 1 
       19 31095 2 2  2 SER CA   C  -7.352  11.633 -13.120 1.00 . B B . 1592 SER CA   1 1 
       19 31096 2 2  2 SER CB   C  -6.833  12.943 -13.681 1.00 . B B . 1592 SER CB   1 1 
       19 31097 2 2  2 SER H    H  -7.825  12.751 -11.450 1.00 . B B . 1592 SER H    1 1 
       19 31098 2 2  2 SER HA   H  -8.052  11.180 -13.803 1.00 . B B . 1592 SER HA   1 1 
       19 31099 2 2  2 SER HB2  H  -6.092  12.746 -14.443 1.00 . B B . 1592 SER HB2  1 1 
       19 31100 2 2  2 SER HB3  H  -7.650  13.508 -14.106 1.00 . B B . 1592 SER HB3  1 1 
       19 31101 2 2  2 SER HG   H  -5.871  14.508 -13.019 1.00 . B B . 1592 SER HG   1 1 
       19 31102 2 2  2 SER N    N  -8.049  11.896 -11.881 1.00 . B B . 1592 SER N    1 1 
       19 31103 2 2  2 SER O    O  -5.966   9.701 -13.562 1.00 . B B . 1592 SER O    1 1 
       19 31104 2 2  2 SER OG   O  -6.244  13.705 -12.639 1.00 . B B . 1592 SER OG   1 1 
       19 31105 2 2  3 VAL C    C  -5.422   9.285  -9.963 1.00 . B B . 1593 VAL C    1 1 
       19 31106 2 2  3 VAL CA   C  -4.687   9.977 -11.114 1.00 . B B . 1593 VAL CA   1 1 
       19 31107 2 2  3 VAL CB   C  -3.391  10.716 -10.623 1.00 . B B . 1593 VAL CB   1 1 
       19 31108 2 2  3 VAL CG1  C  -3.699  11.805  -9.602 1.00 . B B . 1593 VAL CG1  1 1 
       19 31109 2 2  3 VAL CG2  C  -2.372   9.735 -10.070 1.00 . B B . 1593 VAL CG2  1 1 
       19 31110 2 2  3 VAL H    H  -5.802  11.727 -11.223 1.00 . B B . 1593 VAL H    1 1 
       19 31111 2 2  3 VAL HA   H  -4.435   9.243 -11.866 1.00 . B B . 1593 VAL HA   1 1 
       19 31112 2 2  3 VAL HB   H  -2.957  11.200 -11.487 1.00 . B B . 1593 VAL HB   1 1 
       19 31113 2 2  3 VAL HG11 H  -4.359  12.536 -10.043 1.00 . B B . 1593 VAL HG11 1 1 
       19 31114 2 2  3 VAL HG12 H  -2.780  12.288  -9.303 1.00 . B B . 1593 VAL HG12 1 1 
       19 31115 2 2  3 VAL HG13 H  -4.175  11.366  -8.737 1.00 . B B . 1593 VAL HG13 1 1 
       19 31116 2 2  3 VAL HG21 H  -1.498  10.272  -9.734 1.00 . B B . 1593 VAL HG21 1 1 
       19 31117 2 2  3 VAL HG22 H  -2.091   9.033 -10.840 1.00 . B B . 1593 VAL HG22 1 1 
       19 31118 2 2  3 VAL HG23 H  -2.810   9.203  -9.239 1.00 . B B . 1593 VAL HG23 1 1 
       19 31119 2 2  3 VAL N    N  -5.617  10.883 -11.687 1.00 . B B . 1593 VAL N    1 1 
       19 31120 2 2  3 VAL O    O  -6.154   9.946  -9.211 1.00 . B B . 1593 VAL O    1 1 
       19 31121 2 2  4 LYS C    C  -5.088   6.170  -8.308 1.00 . B B . 1594 LYS C    1 1 
       19 31122 2 2  4 LYS CA   C  -6.013   7.205  -8.847 1.00 . B B . 1594 LYS CA   1 1 
       19 31123 2 2  4 LYS CB   C  -7.258   6.490  -9.390 1.00 . B B . 1594 LYS CB   1 1 
       19 31124 2 2  4 LYS CD   C  -9.504   6.573 -10.461 1.00 . B B . 1594 LYS CD   1 1 
       19 31125 2 2  4 LYS CE   C -10.561   7.465 -11.062 1.00 . B B . 1594 LYS CE   1 1 
       19 31126 2 2  4 LYS CG   C  -8.329   7.389  -9.960 1.00 . B B . 1594 LYS CG   1 1 
       19 31127 2 2  4 LYS H    H  -4.819   7.489 -10.573 1.00 . B B . 1594 LYS H    1 1 
       19 31128 2 2  4 LYS HA   H  -6.301   7.832  -8.011 1.00 . B B . 1594 LYS HA   1 1 
       19 31129 2 2  4 LYS HB2  H  -6.947   5.814 -10.171 1.00 . B B . 1594 LYS HB2  1 1 
       19 31130 2 2  4 LYS HB3  H  -7.692   5.909  -8.590 1.00 . B B . 1594 LYS HB3  1 1 
       19 31131 2 2  4 LYS HD2  H  -9.159   5.879 -11.213 1.00 . B B . 1594 LYS HD2  1 1 
       19 31132 2 2  4 LYS HD3  H  -9.933   6.027  -9.633 1.00 . B B . 1594 LYS HD3  1 1 
       19 31133 2 2  4 LYS HE2  H -10.900   8.162 -10.310 1.00 . B B . 1594 LYS HE2  1 1 
       19 31134 2 2  4 LYS HE3  H -10.117   8.020 -11.875 1.00 . B B . 1594 LYS HE3  1 1 
       19 31135 2 2  4 LYS HG2  H  -8.667   8.070  -9.193 1.00 . B B . 1594 LYS HG2  1 1 
       19 31136 2 2  4 LYS HG3  H  -7.913   7.952 -10.782 1.00 . B B . 1594 LYS HG3  1 1 
       19 31137 2 2  4 LYS HZ1  H -12.414   7.363 -11.962 1.00 . B B . 1594 LYS HZ1  1 1 
       19 31138 2 2  4 LYS HZ2  H -12.145   6.144 -10.809 1.00 . B B . 1594 LYS HZ2  1 1 
       19 31139 2 2  4 LYS HZ3  H -11.396   6.069 -12.333 1.00 . B B . 1594 LYS HZ3  1 1 
       19 31140 2 2  4 LYS N    N  -5.337   7.976  -9.896 1.00 . B B . 1594 LYS N    1 1 
       19 31141 2 2  4 LYS NZ   N -11.712   6.703 -11.573 1.00 . B B . 1594 LYS NZ   1 1 
       19 31142 2 2  4 LYS O    O  -4.333   5.561  -9.051 1.00 . B B . 1594 LYS O    1 1 
       19 31143 2 2  5 VAL C    C  -5.265   3.789  -6.020 1.00 . B B . 1595 VAL C    1 1 
       19 31144 2 2  5 VAL CA   C  -4.344   4.963  -6.375 1.00 . B B . 1595 VAL CA   1 1 
       19 31145 2 2  5 VAL CB   C  -3.619   5.535  -5.093 1.00 . B B . 1595 VAL CB   1 1 
       19 31146 2 2  5 VAL CG1  C  -2.644   4.527  -4.484 1.00 . B B . 1595 VAL CG1  1 1 
       19 31147 2 2  5 VAL CG2  C  -2.880   6.832  -5.461 1.00 . B B . 1595 VAL CG2  1 1 
       19 31148 2 2  5 VAL H    H  -5.745   6.533  -6.490 1.00 . B B . 1595 VAL H    1 1 
       19 31149 2 2  5 VAL HA   H  -3.603   4.620  -7.086 1.00 . B B . 1595 VAL HA   1 1 
       19 31150 2 2  5 VAL HB   H  -4.299   5.767  -4.281 1.00 . B B . 1595 VAL HB   1 1 
       19 31151 2 2  5 VAL HG11 H  -1.689   4.622  -4.960 1.00 . B B . 1595 VAL HG11 1 1 
       19 31152 2 2  5 VAL HG12 H  -2.955   3.497  -4.628 1.00 . B B . 1595 VAL HG12 1 1 
       19 31153 2 2  5 VAL HG13 H  -2.526   4.728  -3.432 1.00 . B B . 1595 VAL HG13 1 1 
       19 31154 2 2  5 VAL HG21 H  -2.296   7.153  -4.604 1.00 . B B . 1595 VAL HG21 1 1 
       19 31155 2 2  5 VAL HG22 H  -3.616   7.591  -5.694 1.00 . B B . 1595 VAL HG22 1 1 
       19 31156 2 2  5 VAL HG23 H  -2.244   6.693  -6.338 1.00 . B B . 1595 VAL HG23 1 1 
       19 31157 2 2  5 VAL N    N  -5.142   5.976  -7.024 1.00 . B B . 1595 VAL N    1 1 
       19 31158 2 2  5 VAL O    O  -4.804   2.724  -5.607 1.00 . B B . 1595 VAL O    1 1 
       19 31159 2 2  6 LYS C    C  -7.332   1.691  -6.489 1.00 . B B . 1596 LYS C    1 1 
       19 31160 2 2  6 LYS CA   C  -7.694   3.070  -5.946 1.00 . B B . 1596 LYS CA   1 1 
       19 31161 2 2  6 LYS CB   C  -9.012   3.598  -6.578 1.00 . B B . 1596 LYS CB   1 1 
       19 31162 2 2  6 LYS CD   C  -9.970   5.217  -4.775 1.00 . B B . 1596 LYS CD   1 1 
       19 31163 2 2  6 LYS CE   C -11.466   4.950  -4.762 1.00 . B B . 1596 LYS CE   1 1 
       19 31164 2 2  6 LYS CG   C  -9.366   5.058  -6.188 1.00 . B B . 1596 LYS CG   1 1 
       19 31165 2 2  6 LYS H    H  -6.826   4.865  -6.681 1.00 . B B . 1596 LYS H    1 1 
       19 31166 2 2  6 LYS HA   H  -7.798   3.014  -4.872 1.00 . B B . 1596 LYS HA   1 1 
       19 31167 2 2  6 LYS HB2  H  -8.924   3.547  -7.653 1.00 . B B . 1596 LYS HB2  1 1 
       19 31168 2 2  6 LYS HB3  H  -9.825   2.959  -6.264 1.00 . B B . 1596 LYS HB3  1 1 
       19 31169 2 2  6 LYS HD2  H  -9.544   4.531  -4.054 1.00 . B B . 1596 LYS HD2  1 1 
       19 31170 2 2  6 LYS HD3  H  -9.817   6.218  -4.403 1.00 . B B . 1596 LYS HD3  1 1 
       19 31171 2 2  6 LYS HE2  H -11.961   5.703  -5.357 1.00 . B B . 1596 LYS HE2  1 1 
       19 31172 2 2  6 LYS HE3  H -11.654   3.975  -5.185 1.00 . B B . 1596 LYS HE3  1 1 
       19 31173 2 2  6 LYS HG2  H  -8.466   5.652  -6.231 1.00 . B B . 1596 LYS HG2  1 1 
       19 31174 2 2  6 LYS HG3  H -10.068   5.440  -6.915 1.00 . B B . 1596 LYS HG3  1 1 
       19 31175 2 2  6 LYS HZ1  H -11.606   4.178  -2.854 1.00 . B B . 1596 LYS HZ1  1 1 
       19 31176 2 2  6 LYS HZ2  H -13.030   4.919  -3.365 1.00 . B B . 1596 LYS HZ2  1 1 
       19 31177 2 2  6 LYS HZ3  H -11.694   5.866  -2.898 1.00 . B B . 1596 LYS HZ3  1 1 
       19 31178 2 2  6 LYS N    N  -6.590   4.017  -6.257 1.00 . B B . 1596 LYS N    1 1 
       19 31179 2 2  6 LYS NZ   N -11.995   4.990  -3.382 1.00 . B B . 1596 LYS NZ   1 1 
       19 31180 2 2  6 LYS O    O  -7.329   1.480  -7.709 1.00 . B B . 1596 LYS O    1 1 
       19 31181 2 2  7 ILE C    C  -7.416  -1.437  -6.732 1.00 . B B . 1597 ILE C    1 1 
       19 31182 2 2  7 ILE CA   C  -6.416  -0.486  -6.012 1.00 . B B . 1597 ILE CA   1 1 
       19 31183 2 2  7 ILE CB   C  -5.570  -1.239  -4.910 1.00 . B B . 1597 ILE CB   1 1 
       19 31184 2 2  7 ILE CD1  C  -3.888  -1.958  -6.667 1.00 . B B . 1597 ILE CD1  1 1 
       19 31185 2 2  7 ILE CG1  C  -4.799  -2.366  -5.524 1.00 . B B . 1597 ILE CG1  1 1 
       19 31186 2 2  7 ILE CG2  C  -6.422  -1.812  -3.798 1.00 . B B . 1597 ILE CG2  1 1 
       19 31187 2 2  7 ILE H    H  -7.013   0.994  -4.637 1.00 . B B . 1597 ILE H    1 1 
       19 31188 2 2  7 ILE HA   H  -5.703  -0.114  -6.730 1.00 . B B . 1597 ILE HA   1 1 
       19 31189 2 2  7 ILE HB   H  -4.849  -0.558  -4.475 1.00 . B B . 1597 ILE HB   1 1 
       19 31190 2 2  7 ILE HD11 H  -3.327  -2.821  -6.995 1.00 . B B . 1597 ILE HD11 1 1 
       19 31191 2 2  7 ILE HD12 H  -3.214  -1.180  -6.342 1.00 . B B . 1597 ILE HD12 1 1 
       19 31192 2 2  7 ILE HD13 H  -4.487  -1.596  -7.488 1.00 . B B . 1597 ILE HD13 1 1 
       19 31193 2 2  7 ILE HG12 H  -4.186  -2.719  -4.705 1.00 . B B . 1597 ILE HG12 1 1 
       19 31194 2 2  7 ILE HG13 H  -5.479  -3.138  -5.850 1.00 . B B . 1597 ILE HG13 1 1 
       19 31195 2 2  7 ILE HG21 H  -6.923  -1.011  -3.277 1.00 . B B . 1597 ILE HG21 1 1 
       19 31196 2 2  7 ILE HG22 H  -5.832  -2.388  -3.099 1.00 . B B . 1597 ILE HG22 1 1 
       19 31197 2 2  7 ILE HG23 H  -7.167  -2.468  -4.223 1.00 . B B . 1597 ILE HG23 1 1 
       19 31198 2 2  7 ILE N    N  -6.965   0.773  -5.587 1.00 . B B . 1597 ILE N    1 1 
       19 31199 2 2  7 ILE O    O  -7.374  -1.555  -7.948 1.00 . B B . 1597 ILE O    1 1 
       19 31200 2 2  8 LYS C    C  -8.420  -4.214  -7.116 1.00 . B B . 1598 LYS C    1 1 
       19 31201 2 2  8 LYS CA   C  -9.221  -3.106  -6.412 1.00 . B B . 1598 LYS CA   1 1 
       19 31202 2 2  8 LYS CB   C -10.408  -2.604  -7.261 1.00 . B B . 1598 LYS CB   1 1 
       19 31203 2 2  8 LYS CD   C -12.054  -2.255  -5.359 1.00 . B B . 1598 LYS CD   1 1 
       19 31204 2 2  8 LYS CE   C -13.311  -1.541  -4.969 1.00 . B B . 1598 LYS CE   1 1 
       19 31205 2 2  8 LYS CG   C -11.396  -1.644  -6.551 1.00 . B B . 1598 LYS CG   1 1 
       19 31206 2 2  8 LYS H    H  -8.447  -1.757  -5.034 1.00 . B B . 1598 LYS H    1 1 
       19 31207 2 2  8 LYS HA   H  -9.596  -3.579  -5.511 1.00 . B B . 1598 LYS HA   1 1 
       19 31208 2 2  8 LYS HB2  H -10.018  -2.095  -8.130 1.00 . B B . 1598 LYS HB2  1 1 
       19 31209 2 2  8 LYS HB3  H -10.962  -3.468  -7.595 1.00 . B B . 1598 LYS HB3  1 1 
       19 31210 2 2  8 LYS HD2  H -12.188  -3.321  -5.377 1.00 . B B . 1598 LYS HD2  1 1 
       19 31211 2 2  8 LYS HD3  H -11.373  -1.975  -4.577 1.00 . B B . 1598 LYS HD3  1 1 
       19 31212 2 2  8 LYS HE2  H -13.442  -1.683  -3.906 1.00 . B B . 1598 LYS HE2  1 1 
       19 31213 2 2  8 LYS HE3  H -13.080  -0.500  -5.146 1.00 . B B . 1598 LYS HE3  1 1 
       19 31214 2 2  8 LYS HG2  H -10.824  -0.855  -6.073 1.00 . B B . 1598 LYS HG2  1 1 
       19 31215 2 2  8 LYS HG3  H -12.144  -1.258  -7.226 1.00 . B B . 1598 LYS HG3  1 1 
       19 31216 2 2  8 LYS HZ1  H -15.311  -1.420  -5.434 1.00 . B B . 1598 LYS HZ1  1 1 
       19 31217 2 2  8 LYS HZ2  H -14.681  -2.969  -5.535 1.00 . B B . 1598 LYS HZ2  1 1 
       19 31218 2 2  8 LYS HZ3  H -14.357  -1.832  -6.769 1.00 . B B . 1598 LYS HZ3  1 1 
       19 31219 2 2  8 LYS N    N  -8.343  -2.042  -5.963 1.00 . B B . 1598 LYS N    1 1 
       19 31220 2 2  8 LYS NZ   N -14.481  -1.965  -5.747 1.00 . B B . 1598 LYS NZ   1 1 
       19 31221 2 2  8 LYS O    O  -8.348  -4.258  -8.345 1.00 . B B . 1598 LYS O    1 1 
       19 31222 2 2  9 LEU C    C  -7.870  -7.088  -7.669 1.00 . B B . 1599 LEU C    1 1 
       19 31223 2 2  9 LEU CA   C  -6.971  -6.190  -6.845 1.00 . B B . 1599 LEU CA   1 1 
       19 31224 2 2  9 LEU CB   C  -6.336  -7.042  -5.719 1.00 . B B . 1599 LEU CB   1 1 
       19 31225 2 2  9 LEU CD1  C  -4.140  -7.611  -6.853 1.00 . B B . 1599 LEU CD1  1 1 
       19 31226 2 2  9 LEU CD2  C  -4.284  -5.705  -5.301 1.00 . B B . 1599 LEU CD2  1 1 
       19 31227 2 2  9 LEU CG   C  -4.810  -7.053  -5.611 1.00 . B B . 1599 LEU CG   1 1 
       19 31228 2 2  9 LEU H    H  -7.798  -4.918  -5.342 1.00 . B B . 1599 LEU H    1 1 
       19 31229 2 2  9 LEU HA   H  -6.179  -5.770  -7.449 1.00 . B B . 1599 LEU HA   1 1 
       19 31230 2 2  9 LEU HB2  H  -6.709  -6.790  -4.742 1.00 . B B . 1599 LEU HB2  1 1 
       19 31231 2 2  9 LEU HB3  H  -6.660  -8.057  -5.881 1.00 . B B . 1599 LEU HB3  1 1 
       19 31232 2 2  9 LEU HD11 H  -4.399  -7.009  -7.711 1.00 . B B . 1599 LEU HD11 1 1 
       19 31233 2 2  9 LEU HD12 H  -4.471  -8.626  -7.014 1.00 . B B . 1599 LEU HD12 1 1 
       19 31234 2 2  9 LEU HD13 H  -3.069  -7.601  -6.716 1.00 . B B . 1599 LEU HD13 1 1 
       19 31235 2 2  9 LEU HD21 H  -4.621  -5.475  -4.301 1.00 . B B . 1599 LEU HD21 1 1 
       19 31236 2 2  9 LEU HD22 H  -4.646  -4.978  -6.011 1.00 . B B . 1599 LEU HD22 1 1 
       19 31237 2 2  9 LEU HD23 H  -3.203  -5.730  -5.300 1.00 . B B . 1599 LEU HD23 1 1 
       19 31238 2 2  9 LEU HG   H  -4.591  -7.673  -4.751 1.00 . B B . 1599 LEU HG   1 1 
       19 31239 2 2  9 LEU N    N  -7.756  -5.065  -6.309 1.00 . B B . 1599 LEU N    1 1 
       19 31240 2 2  9 LEU O    O  -7.504  -7.565  -8.736 1.00 . B B . 1599 LEU O    1 1 
       19 31241 2 2 10 GLY C    C -11.171  -8.307  -6.865 1.00 . B B . 1600 GLY C    1 1 
       19 31242 2 2 10 GLY CA   C -10.028  -8.104  -7.797 1.00 . B B . 1600 GLY CA   1 1 
       19 31243 2 2 10 GLY H    H  -9.310  -6.888  -6.303 1.00 . B B . 1600 GLY H    1 1 
       19 31244 2 2 10 GLY HA2  H -10.371  -7.610  -8.694 1.00 . B B . 1600 GLY HA2  1 1 
       19 31245 2 2 10 GLY HA3  H  -9.602  -9.064  -8.044 1.00 . B B . 1600 GLY HA3  1 1 
       19 31246 2 2 10 GLY N    N  -9.054  -7.292  -7.158 1.00 . B B . 1600 GLY N    1 1 
       19 31247 2 2 10 GLY O    O -11.325  -7.537  -5.897 1.00 . B B . 1600 GLY O    1 1 
       19 31248 2 2 11 ARG C    C -12.816 -11.035  -5.748 1.00 . B B . 1601 ARG C    1 1 
       19 31249 2 2 11 ARG CA   C -13.067  -9.641  -6.276 1.00 . B B . 1601 ARG CA   1 1 
       19 31250 2 2 11 ARG CB   C -14.378  -9.580  -7.063 1.00 . B B . 1601 ARG CB   1 1 
       19 31251 2 2 11 ARG CD   C -15.898  -8.201  -8.518 1.00 . B B . 1601 ARG CD   1 1 
       19 31252 2 2 11 ARG CG   C -14.654  -8.211  -7.663 1.00 . B B . 1601 ARG CG   1 1 
       19 31253 2 2 11 ARG CZ   C -16.840  -6.668 -10.248 1.00 . B B . 1601 ARG CZ   1 1 
       19 31254 2 2 11 ARG H    H -11.807  -9.842  -7.926 1.00 . B B . 1601 ARG H    1 1 
       19 31255 2 2 11 ARG HA   H -13.099  -8.942  -5.454 1.00 . B B . 1601 ARG HA   1 1 
       19 31256 2 2 11 ARG HB2  H -14.339 -10.305  -7.863 1.00 . B B . 1601 ARG HB2  1 1 
       19 31257 2 2 11 ARG HB3  H -15.194  -9.831  -6.401 1.00 . B B . 1601 ARG HB3  1 1 
       19 31258 2 2 11 ARG HD2  H -15.793  -8.946  -9.292 1.00 . B B . 1601 ARG HD2  1 1 
       19 31259 2 2 11 ARG HD3  H -16.753  -8.439  -7.902 1.00 . B B . 1601 ARG HD3  1 1 
       19 31260 2 2 11 ARG HE   H -15.668  -6.141  -8.683 1.00 . B B . 1601 ARG HE   1 1 
       19 31261 2 2 11 ARG HG2  H -14.785  -7.497  -6.863 1.00 . B B . 1601 ARG HG2  1 1 
       19 31262 2 2 11 ARG HG3  H -13.808  -7.919  -8.268 1.00 . B B . 1601 ARG HG3  1 1 
       19 31263 2 2 11 ARG HH11 H -17.379  -8.630 -10.557 1.00 . B B . 1601 ARG HH11 1 1 
       19 31264 2 2 11 ARG HH12 H -17.999  -7.514 -11.686 1.00 . B B . 1601 ARG HH12 1 1 
       19 31265 2 2 11 ARG HH21 H -16.524  -4.639 -10.317 1.00 . B B . 1601 ARG HH21 1 1 
       19 31266 2 2 11 ARG HH22 H -17.496  -5.274 -11.567 1.00 . B B . 1601 ARG HH22 1 1 
       19 31267 2 2 11 ARG N    N -11.960  -9.293  -7.126 1.00 . B B . 1601 ARG N    1 1 
       19 31268 2 2 11 ARG NE   N -16.111  -6.886  -9.143 1.00 . B B . 1601 ARG NE   1 1 
       19 31269 2 2 11 ARG NH1  N -17.437  -7.678 -10.870 1.00 . B B . 1601 ARG NH1  1 1 
       19 31270 2 2 11 ARG NH2  N -16.956  -5.442 -10.736 1.00 . B B . 1601 ARG NH2  1 1 
       19 31271 2 2 11 ARG O    O -12.027 -11.785  -6.346 1.00 . B B . 1601 ARG O    1 1 
       19 31272 2 2 12 LYS C    C -13.825 -13.842  -4.900 1.00 . B B . 1602 LYS C    1 1 
       19 31273 2 2 12 LYS CA   C -13.260 -12.699  -4.036 1.00 . B B . 1602 LYS CA   1 1 
       19 31274 2 2 12 LYS CB   C -13.899 -12.724  -2.647 1.00 . B B . 1602 LYS CB   1 1 
       19 31275 2 2 12 LYS CD   C -14.399 -14.046  -0.547 1.00 . B B . 1602 LYS CD   1 1 
       19 31276 2 2 12 LYS CE   C -13.981 -12.916   0.379 1.00 . B B . 1602 LYS CE   1 1 
       19 31277 2 2 12 LYS CG   C -13.648 -14.013  -1.875 1.00 . B B . 1602 LYS CG   1 1 
       19 31278 2 2 12 LYS H    H -14.114 -10.769  -4.275 1.00 . B B . 1602 LYS H    1 1 
       19 31279 2 2 12 LYS HA   H -12.196 -12.846  -3.929 1.00 . B B . 1602 LYS HA   1 1 
       19 31280 2 2 12 LYS HB2  H -13.502 -11.900  -2.072 1.00 . B B . 1602 LYS HB2  1 1 
       19 31281 2 2 12 LYS HB3  H -14.966 -12.593  -2.752 1.00 . B B . 1602 LYS HB3  1 1 
       19 31282 2 2 12 LYS HD2  H -15.457 -13.959  -0.739 1.00 . B B . 1602 LYS HD2  1 1 
       19 31283 2 2 12 LYS HD3  H -14.197 -14.990  -0.064 1.00 . B B . 1602 LYS HD3  1 1 
       19 31284 2 2 12 LYS HE2  H -12.924 -13.010   0.582 1.00 . B B . 1602 LYS HE2  1 1 
       19 31285 2 2 12 LYS HE3  H -14.170 -11.969  -0.106 1.00 . B B . 1602 LYS HE3  1 1 
       19 31286 2 2 12 LYS HG2  H -13.976 -14.845  -2.481 1.00 . B B . 1602 LYS HG2  1 1 
       19 31287 2 2 12 LYS HG3  H -12.590 -14.105  -1.686 1.00 . B B . 1602 LYS HG3  1 1 
       19 31288 2 2 12 LYS HZ1  H -14.467 -12.110   2.224 1.00 . B B . 1602 LYS HZ1  1 1 
       19 31289 2 2 12 LYS HZ2  H -14.467 -13.800   2.206 1.00 . B B . 1602 LYS HZ2  1 1 
       19 31290 2 2 12 LYS HZ3  H -15.739 -12.952   1.497 1.00 . B B . 1602 LYS HZ3  1 1 
       19 31291 2 2 12 LYS N    N -13.466 -11.392  -4.665 1.00 . B B . 1602 LYS N    1 1 
       19 31292 2 2 12 LYS NZ   N -14.712 -12.954   1.655 1.00 . B B . 1602 LYS NZ   1 1 
       19 31293 2 2 12 LYS O    O -14.372 -13.615  -5.988 1.00 . B B . 1602 LYS O    1 1 
       20 31294 1 1  1 ALA C    C  -7.380  29.157  10.751 1.00 . A A .  557 ALA C    1 1 
       20 31295 1 1  1 ALA CA   C  -8.705  29.901  10.753 1.00 . A A .  557 ALA CA   1 1 
       20 31296 1 1  1 ALA CB   C  -9.440  29.686  12.066 1.00 . A A .  557 ALA CB   1 1 
       20 31297 1 1  1 ALA H1   H -10.301  28.860   9.801 1.00 . A A .  557 ALA H1   1 1 
       20 31298 1 1  1 ALA HA   H  -8.517  30.956  10.620 1.00 . A A .  557 ALA HA   1 1 
       20 31299 1 1  1 ALA HB1  H  -9.629  28.633  12.206 1.00 . A A .  557 ALA HB1  1 1 
       20 31300 1 1  1 ALA HB2  H -10.378  30.220  12.049 1.00 . A A .  557 ALA HB2  1 1 
       20 31301 1 1  1 ALA HB3  H  -8.831  30.053  12.878 1.00 . A A .  557 ALA HB3  1 1 
       20 31302 1 1  1 ALA N    N  -9.526  29.443   9.637 1.00 . A A .  557 ALA N    1 1 
       20 31303 1 1  1 ALA O    O  -6.486  29.410  11.579 1.00 . A A .  557 ALA O    1 1 
       20 31304 1 1  2 SER C    C  -4.842  28.228   9.292 1.00 . A A .  558 SER C    1 1 
       20 31305 1 1  2 SER CA   C  -6.105  27.421   9.652 1.00 . A A .  558 SER CA   1 1 
       20 31306 1 1  2 SER CB   C  -6.400  26.361   8.595 1.00 . A A .  558 SER CB   1 1 
       20 31307 1 1  2 SER H    H  -7.992  28.186   9.151 1.00 . A A .  558 SER H    1 1 
       20 31308 1 1  2 SER HA   H  -5.956  26.925  10.598 1.00 . A A .  558 SER HA   1 1 
       20 31309 1 1  2 SER HB2  H  -6.495  26.831   7.628 1.00 . A A .  558 SER HB2  1 1 
       20 31310 1 1  2 SER HB3  H  -5.597  25.638   8.572 1.00 . A A .  558 SER HB3  1 1 
       20 31311 1 1  2 SER HG   H  -7.386  24.779   9.160 1.00 . A A .  558 SER HG   1 1 
       20 31312 1 1  2 SER N    N  -7.255  28.271   9.794 1.00 . A A .  558 SER N    1 1 
       20 31313 1 1  2 SER O    O  -3.756  27.948   9.792 1.00 . A A .  558 SER O    1 1 
       20 31314 1 1  2 SER OG   O  -7.618  25.681   8.899 1.00 . A A .  558 SER OG   1 1 
       20 31315 1 1  3 ALA C    C  -3.441  31.060   9.085 1.00 . A A .  559 ALA C    1 1 
       20 31316 1 1  3 ALA CA   C  -3.893  30.082   8.009 1.00 . A A .  559 ALA CA   1 1 
       20 31317 1 1  3 ALA CB   C  -4.258  30.838   6.748 1.00 . A A .  559 ALA CB   1 1 
       20 31318 1 1  3 ALA H    H  -5.910  29.427   8.120 1.00 . A A .  559 ALA H    1 1 
       20 31319 1 1  3 ALA HA   H  -3.065  29.430   7.777 1.00 . A A .  559 ALA HA   1 1 
       20 31320 1 1  3 ALA HB1  H  -5.029  31.560   6.968 1.00 . A A .  559 ALA HB1  1 1 
       20 31321 1 1  3 ALA HB2  H  -4.623  30.142   6.011 1.00 . A A .  559 ALA HB2  1 1 
       20 31322 1 1  3 ALA HB3  H  -3.386  31.347   6.364 1.00 . A A .  559 ALA HB3  1 1 
       20 31323 1 1  3 ALA N    N  -5.005  29.238   8.453 1.00 . A A .  559 ALA N    1 1 
       20 31324 1 1  3 ALA O    O  -2.294  31.528   9.078 1.00 . A A .  559 ALA O    1 1 
       20 31325 1 1  4 SER C    C  -3.053  31.981  12.010 1.00 . A A .  560 SER C    1 1 
       20 31326 1 1  4 SER CA   C  -4.131  32.404  10.989 1.00 . A A .  560 SER CA   1 1 
       20 31327 1 1  4 SER CB   C  -5.460  32.734  11.680 1.00 . A A .  560 SER CB   1 1 
       20 31328 1 1  4 SER H    H  -5.217  30.929   9.939 1.00 . A A .  560 SER H    1 1 
       20 31329 1 1  4 SER HA   H  -3.779  33.294  10.490 1.00 . A A .  560 SER HA   1 1 
       20 31330 1 1  4 SER HB2  H  -6.204  32.953  10.929 1.00 . A A .  560 SER HB2  1 1 
       20 31331 1 1  4 SER HB3  H  -5.779  31.877  12.253 1.00 . A A .  560 SER HB3  1 1 
       20 31332 1 1  4 SER HG   H  -6.048  33.749  13.210 1.00 . A A .  560 SER HG   1 1 
       20 31333 1 1  4 SER N    N  -4.354  31.393   9.973 1.00 . A A .  560 SER N    1 1 
       20 31334 1 1  4 SER O    O  -2.318  32.827  12.537 1.00 . A A .  560 SER O    1 1 
       20 31335 1 1  4 SER OG   O  -5.353  33.851  12.548 1.00 . A A .  560 SER OG   1 1 
       20 31336 1 1  5 TYR C    C  -1.277  28.988  12.616 1.00 . A A .  561 TYR C    1 1 
       20 31337 1 1  5 TYR CA   C  -1.973  30.182  13.208 1.00 . A A .  561 TYR CA   1 1 
       20 31338 1 1  5 TYR CB   C  -2.622  29.815  14.552 1.00 . A A .  561 TYR CB   1 1 
       20 31339 1 1  5 TYR CD1  C  -4.383  31.480  15.284 1.00 . A A .  561 TYR CD1  1 1 
       20 31340 1 1  5 TYR CD2  C  -2.208  31.652  16.228 1.00 . A A .  561 TYR CD2  1 1 
       20 31341 1 1  5 TYR CE1  C  -4.802  32.564  16.031 1.00 . A A .  561 TYR CE1  1 1 
       20 31342 1 1  5 TYR CE2  C  -2.617  32.740  16.982 1.00 . A A .  561 TYR CE2  1 1 
       20 31343 1 1  5 TYR CG   C  -3.082  31.006  15.370 1.00 . A A .  561 TYR CG   1 1 
       20 31344 1 1  5 TYR CZ   C  -3.917  33.191  16.877 1.00 . A A .  561 TYR CZ   1 1 
       20 31345 1 1  5 TYR H    H  -3.525  30.048  11.810 1.00 . A A .  561 TYR H    1 1 
       20 31346 1 1  5 TYR HA   H  -1.242  30.959  13.375 1.00 . A A .  561 TYR HA   1 1 
       20 31347 1 1  5 TYR HB2  H  -3.486  29.200  14.349 1.00 . A A .  561 TYR HB2  1 1 
       20 31348 1 1  5 TYR HB3  H  -1.918  29.249  15.142 1.00 . A A .  561 TYR HB3  1 1 
       20 31349 1 1  5 TYR HD1  H  -5.077  30.989  14.618 1.00 . A A .  561 TYR HD1  1 1 
       20 31350 1 1  5 TYR HD2  H  -1.192  31.288  16.293 1.00 . A A .  561 TYR HD2  1 1 
       20 31351 1 1  5 TYR HE1  H  -5.818  32.918  15.950 1.00 . A A .  561 TYR HE1  1 1 
       20 31352 1 1  5 TYR HE2  H  -1.920  33.230  17.646 1.00 . A A .  561 TYR HE2  1 1 
       20 31353 1 1  5 TYR HH   H  -5.206  34.044  17.992 1.00 . A A .  561 TYR HH   1 1 
       20 31354 1 1  5 TYR N    N  -2.954  30.695  12.272 1.00 . A A .  561 TYR N    1 1 
       20 31355 1 1  5 TYR O    O  -1.927  28.110  12.038 1.00 . A A .  561 TYR O    1 1 
       20 31356 1 1  5 TYR OH   O  -4.341  34.274  17.628 1.00 . A A .  561 TYR OH   1 1 
       20 31357 1 1  6 ASP C    C   0.676  26.635  13.028 1.00 . A A .  562 ASP C    1 1 
       20 31358 1 1  6 ASP CA   C   0.822  27.868  12.179 1.00 . A A .  562 ASP CA   1 1 
       20 31359 1 1  6 ASP CB   C   2.304  28.257  12.087 1.00 . A A .  562 ASP CB   1 1 
       20 31360 1 1  6 ASP CG   C   3.143  27.244  11.320 1.00 . A A .  562 ASP CG   1 1 
       20 31361 1 1  6 ASP H    H   0.466  29.663  13.259 1.00 . A A .  562 ASP H    1 1 
       20 31362 1 1  6 ASP HA   H   0.447  27.662  11.188 1.00 . A A .  562 ASP HA   1 1 
       20 31363 1 1  6 ASP HB2  H   2.384  29.209  11.585 1.00 . A A .  562 ASP HB2  1 1 
       20 31364 1 1  6 ASP HB3  H   2.705  28.350  13.086 1.00 . A A .  562 ASP HB3  1 1 
       20 31365 1 1  6 ASP N    N   0.025  28.947  12.749 1.00 . A A .  562 ASP N    1 1 
       20 31366 1 1  6 ASP O    O   1.186  26.573  14.141 1.00 . A A .  562 ASP O    1 1 
       20 31367 1 1  6 ASP OD1  O   3.351  27.452  10.098 1.00 . A A .  562 ASP OD1  1 1 
       20 31368 1 1  6 ASP OD2  O   3.626  26.245  11.914 1.00 . A A .  562 ASP OD2  1 1 
       20 31369 1 1  7 SER C    C  -0.010  23.303  12.357 1.00 . A A .  563 SER C    1 1 
       20 31370 1 1  7 SER CA   C  -0.276  24.473  13.261 1.00 . A A .  563 SER CA   1 1 
       20 31371 1 1  7 SER CB   C  -1.708  24.405  13.805 1.00 . A A .  563 SER CB   1 1 
       20 31372 1 1  7 SER H    H  -0.514  25.859  11.687 1.00 . A A .  563 SER H    1 1 
       20 31373 1 1  7 SER HA   H   0.409  24.451  14.094 1.00 . A A .  563 SER HA   1 1 
       20 31374 1 1  7 SER HB2  H  -1.887  25.237  14.471 1.00 . A A .  563 SER HB2  1 1 
       20 31375 1 1  7 SER HB3  H  -2.389  24.455  12.969 1.00 . A A .  563 SER HB3  1 1 
       20 31376 1 1  7 SER HG   H  -1.355  22.527  14.125 1.00 . A A .  563 SER HG   1 1 
       20 31377 1 1  7 SER N    N  -0.074  25.699  12.548 1.00 . A A .  563 SER N    1 1 
       20 31378 1 1  7 SER O    O   0.540  22.279  12.800 1.00 . A A .  563 SER O    1 1 
       20 31379 1 1  7 SER OG   O  -1.942  23.194  14.507 1.00 . A A .  563 SER OG   1 1 
       20 31380 1 1  8 GLU C    C  -1.232  21.264  10.389 1.00 . A A .  564 GLU C    1 1 
       20 31381 1 1  8 GLU CA   C  -0.307  22.433  10.058 1.00 . A A .  564 GLU CA   1 1 
       20 31382 1 1  8 GLU CB   C   1.153  21.946   9.911 1.00 . A A .  564 GLU CB   1 1 
       20 31383 1 1  8 GLU CD   C   1.922  23.776   8.348 1.00 . A A .  564 GLU CD   1 1 
       20 31384 1 1  8 GLU CG   C   2.163  23.057   9.645 1.00 . A A .  564 GLU CG   1 1 
       20 31385 1 1  8 GLU H    H  -0.848  24.295  10.816 1.00 . A A .  564 GLU H    1 1 
       20 31386 1 1  8 GLU HA   H  -0.631  22.877   9.128 1.00 . A A .  564 GLU HA   1 1 
       20 31387 1 1  8 GLU HB2  H   1.432  21.453  10.832 1.00 . A A .  564 GLU HB2  1 1 
       20 31388 1 1  8 GLU HB3  H   1.203  21.231   9.103 1.00 . A A .  564 GLU HB3  1 1 
       20 31389 1 1  8 GLU HG2  H   2.102  23.776  10.447 1.00 . A A .  564 GLU HG2  1 1 
       20 31390 1 1  8 GLU HG3  H   3.153  22.625   9.626 1.00 . A A .  564 GLU HG3  1 1 
       20 31391 1 1  8 GLU N    N  -0.424  23.456  11.087 1.00 . A A .  564 GLU N    1 1 
       20 31392 1 1  8 GLU O    O  -1.891  21.244  11.442 1.00 . A A .  564 GLU O    1 1 
       20 31393 1 1  8 GLU OE1  O   2.557  23.410   7.338 1.00 . A A .  564 GLU OE1  1 1 
       20 31394 1 1  8 GLU OE2  O   1.095  24.718   8.308 1.00 . A A .  564 GLU OE2  1 1 
       20 31395 1 1  9 GLU C    C  -1.087  18.109  10.201 1.00 . A A .  565 GLU C    1 1 
       20 31396 1 1  9 GLU CA   C  -2.080  19.155   9.784 1.00 . A A .  565 GLU CA   1 1 
       20 31397 1 1  9 GLU CB   C  -2.960  18.720   8.615 1.00 . A A .  565 GLU CB   1 1 
       20 31398 1 1  9 GLU CD   C  -4.998  19.276   7.231 1.00 . A A .  565 GLU CD   1 1 
       20 31399 1 1  9 GLU CG   C  -4.043  19.741   8.288 1.00 . A A .  565 GLU CG   1 1 
       20 31400 1 1  9 GLU H    H  -0.936  20.468   8.612 1.00 . A A .  565 GLU H    1 1 
       20 31401 1 1  9 GLU HA   H  -2.695  19.374  10.645 1.00 . A A .  565 GLU HA   1 1 
       20 31402 1 1  9 GLU HB2  H  -2.334  18.586   7.744 1.00 . A A .  565 GLU HB2  1 1 
       20 31403 1 1  9 GLU HB3  H  -3.438  17.783   8.858 1.00 . A A .  565 GLU HB3  1 1 
       20 31404 1 1  9 GLU HG2  H  -4.607  19.948   9.186 1.00 . A A .  565 GLU HG2  1 1 
       20 31405 1 1  9 GLU HG3  H  -3.568  20.651   7.951 1.00 . A A .  565 GLU HG3  1 1 
       20 31406 1 1  9 GLU N    N  -1.353  20.345   9.493 1.00 . A A .  565 GLU N    1 1 
       20 31407 1 1  9 GLU O    O  -0.272  17.649   9.385 1.00 . A A .  565 GLU O    1 1 
       20 31408 1 1  9 GLU OE1  O  -6.010  18.649   7.569 1.00 . A A .  565 GLU OE1  1 1 
       20 31409 1 1  9 GLU OE2  O  -4.754  19.528   6.036 1.00 . A A .  565 GLU OE2  1 1 
       20 31410 1 1 10 GLU C    C   1.181  17.629  12.318 1.00 . A A .  566 GLU C    1 1 
       20 31411 1 1 10 GLU CA   C  -0.172  16.921  12.167 1.00 . A A .  566 GLU CA   1 1 
       20 31412 1 1 10 GLU CB   C  -0.030  15.539  11.489 1.00 . A A .  566 GLU CB   1 1 
       20 31413 1 1 10 GLU CD   C   1.115  13.324  11.433 1.00 . A A .  566 GLU CD   1 1 
       20 31414 1 1 10 GLU CG   C   0.926  14.591  12.193 1.00 . A A .  566 GLU CG   1 1 
       20 31415 1 1 10 GLU H    H  -1.834  18.190  12.045 1.00 . A A .  566 GLU H    1 1 
       20 31416 1 1 10 GLU HA   H  -0.559  16.790  13.168 1.00 . A A .  566 GLU HA   1 1 
       20 31417 1 1 10 GLU HB2  H  -1.001  15.070  11.453 1.00 . A A .  566 GLU HB2  1 1 
       20 31418 1 1 10 GLU HB3  H   0.322  15.688  10.479 1.00 . A A .  566 GLU HB3  1 1 
       20 31419 1 1 10 GLU HG2  H   1.884  15.076  12.308 1.00 . A A .  566 GLU HG2  1 1 
       20 31420 1 1 10 GLU HG3  H   0.524  14.356  13.167 1.00 . A A .  566 GLU HG3  1 1 
       20 31421 1 1 10 GLU N    N  -1.123  17.796  11.494 1.00 . A A .  566 GLU N    1 1 
       20 31422 1 1 10 GLU O    O   1.372  18.389  13.261 1.00 . A A .  566 GLU O    1 1 
       20 31423 1 1 10 GLU OE1  O   0.343  12.374  11.652 1.00 . A A .  566 GLU OE1  1 1 
       20 31424 1 1 10 GLU OE2  O   2.033  13.250  10.584 1.00 . A A .  566 GLU OE2  1 1 
       20 31425 1 1 11 GLU C    C   3.904  17.864   9.898 1.00 . A A .  567 GLU C    1 1 
       20 31426 1 1 11 GLU CA   C   3.410  18.003  11.311 1.00 . A A .  567 GLU CA   1 1 
       20 31427 1 1 11 GLU CB   C   4.408  17.238  12.226 1.00 . A A .  567 GLU CB   1 1 
       20 31428 1 1 11 GLU CD   C   5.206  16.593  14.516 1.00 . A A .  567 GLU CD   1 1 
       20 31429 1 1 11 GLU CG   C   4.183  17.354  13.725 1.00 . A A .  567 GLU CG   1 1 
       20 31430 1 1 11 GLU H    H   1.798  16.902  10.570 1.00 . A A .  567 GLU H    1 1 
       20 31431 1 1 11 GLU HA   H   3.368  19.044  11.594 1.00 . A A .  567 GLU HA   1 1 
       20 31432 1 1 11 GLU HB2  H   4.364  16.189  11.973 1.00 . A A .  567 GLU HB2  1 1 
       20 31433 1 1 11 GLU HB3  H   5.405  17.591  12.004 1.00 . A A .  567 GLU HB3  1 1 
       20 31434 1 1 11 GLU HG2  H   4.236  18.396  14.007 1.00 . A A .  567 GLU HG2  1 1 
       20 31435 1 1 11 GLU HG3  H   3.201  16.969  13.959 1.00 . A A .  567 GLU HG3  1 1 
       20 31436 1 1 11 GLU N    N   2.064  17.438  11.348 1.00 . A A .  567 GLU N    1 1 
       20 31437 1 1 11 GLU O    O   3.259  17.179   9.074 1.00 . A A .  567 GLU O    1 1 
       20 31438 1 1 11 GLU OE1  O   5.003  15.392  14.783 1.00 . A A .  567 GLU OE1  1 1 
       20 31439 1 1 11 GLU OE2  O   6.239  17.171  14.889 1.00 . A A .  567 GLU OE2  1 1 
       20 31440 1 1 12 GLU C    C   6.582  17.143   8.358 1.00 . A A .  568 GLU C    1 1 
       20 31441 1 1 12 GLU CA   C   5.613  18.293   8.327 1.00 . A A .  568 GLU CA   1 1 
       20 31442 1 1 12 GLU CB   C   6.297  19.539   7.817 1.00 . A A .  568 GLU CB   1 1 
       20 31443 1 1 12 GLU CD   C   5.960  21.673   6.627 1.00 . A A .  568 GLU CD   1 1 
       20 31444 1 1 12 GLU CG   C   5.363  20.689   7.570 1.00 . A A .  568 GLU CG   1 1 
       20 31445 1 1 12 GLU H    H   5.445  19.053  10.261 1.00 . A A .  568 GLU H    1 1 
       20 31446 1 1 12 GLU HA   H   4.817  18.033   7.645 1.00 . A A .  568 GLU HA   1 1 
       20 31447 1 1 12 GLU HB2  H   7.036  19.849   8.541 1.00 . A A .  568 GLU HB2  1 1 
       20 31448 1 1 12 GLU HB3  H   6.798  19.304   6.889 1.00 . A A .  568 GLU HB3  1 1 
       20 31449 1 1 12 GLU HG2  H   4.444  20.313   7.146 1.00 . A A .  568 GLU HG2  1 1 
       20 31450 1 1 12 GLU HG3  H   5.155  21.184   8.508 1.00 . A A .  568 GLU HG3  1 1 
       20 31451 1 1 12 GLU N    N   5.013  18.470   9.602 1.00 . A A .  568 GLU N    1 1 
       20 31452 1 1 12 GLU O    O   7.145  16.798   9.412 1.00 . A A .  568 GLU O    1 1 
       20 31453 1 1 12 GLU OE1  O   5.703  21.561   5.419 1.00 . A A .  568 GLU OE1  1 1 
       20 31454 1 1 12 GLU OE2  O   6.712  22.571   7.058 1.00 . A A .  568 GLU OE2  1 1 
       20 31455 1 1 13 GLY C    C   7.080  14.655   5.917 1.00 . A A .  569 GLY C    1 1 
       20 31456 1 1 13 GLY CA   C   7.610  15.435   7.055 1.00 . A A .  569 GLY CA   1 1 
       20 31457 1 1 13 GLY H    H   6.312  16.937   6.432 1.00 . A A .  569 GLY H    1 1 
       20 31458 1 1 13 GLY HA2  H   8.612  15.769   6.830 1.00 . A A .  569 GLY HA2  1 1 
       20 31459 1 1 13 GLY HA3  H   7.606  14.826   7.947 1.00 . A A .  569 GLY HA3  1 1 
       20 31460 1 1 13 GLY N    N   6.770  16.572   7.220 1.00 . A A .  569 GLY N    1 1 
       20 31461 1 1 13 GLY O    O   7.710  14.561   4.867 1.00 . A A .  569 GLY O    1 1 
       20 31462 1 1 14 LEU C    C   4.094  14.419   4.534 1.00 . A A .  570 LEU C    1 1 
       20 31463 1 1 14 LEU CA   C   5.182  13.497   5.037 1.00 . A A .  570 LEU CA   1 1 
       20 31464 1 1 14 LEU CB   C   4.545  12.182   5.485 1.00 . A A .  570 LEU CB   1 1 
       20 31465 1 1 14 LEU CD1  C   4.667   9.829   6.262 1.00 . A A .  570 LEU CD1  1 1 
       20 31466 1 1 14 LEU CD2  C   6.441  10.722   4.762 1.00 . A A .  570 LEU CD2  1 1 
       20 31467 1 1 14 LEU CG   C   5.480  11.054   5.888 1.00 . A A .  570 LEU CG   1 1 
       20 31468 1 1 14 LEU H    H   5.476  14.171   6.985 1.00 . A A .  570 LEU H    1 1 
       20 31469 1 1 14 LEU HA   H   5.877  13.298   4.235 1.00 . A A .  570 LEU HA   1 1 
       20 31470 1 1 14 LEU HB2  H   3.907  12.398   6.330 1.00 . A A .  570 LEU HB2  1 1 
       20 31471 1 1 14 LEU HB3  H   3.920  11.831   4.678 1.00 . A A .  570 LEU HB3  1 1 
       20 31472 1 1 14 LEU HD11 H   4.022  10.070   7.095 1.00 . A A .  570 LEU HD11 1 1 
       20 31473 1 1 14 LEU HD12 H   5.327   9.022   6.536 1.00 . A A .  570 LEU HD12 1 1 
       20 31474 1 1 14 LEU HD13 H   4.062   9.524   5.420 1.00 . A A .  570 LEU HD13 1 1 
       20 31475 1 1 14 LEU HD21 H   5.880  10.462   3.875 1.00 . A A .  570 LEU HD21 1 1 
       20 31476 1 1 14 LEU HD22 H   7.049   9.880   5.058 1.00 . A A .  570 LEU HD22 1 1 
       20 31477 1 1 14 LEU HD23 H   7.078  11.569   4.558 1.00 . A A .  570 LEU HD23 1 1 
       20 31478 1 1 14 LEU HG   H   6.051  11.370   6.748 1.00 . A A .  570 LEU HG   1 1 
       20 31479 1 1 14 LEU N    N   5.896  14.141   6.098 1.00 . A A .  570 LEU N    1 1 
       20 31480 1 1 14 LEU O    O   3.091  14.635   5.222 1.00 . A A .  570 LEU O    1 1 
       20 31481 1 1 15 PRO C    C   2.467  14.901   1.859 1.00 . A A .  571 PRO C    1 1 
       20 31482 1 1 15 PRO CA   C   3.269  15.820   2.753 1.00 . A A .  571 PRO CA   1 1 
       20 31483 1 1 15 PRO CB   C   4.044  16.831   1.913 1.00 . A A .  571 PRO CB   1 1 
       20 31484 1 1 15 PRO CD   C   5.558  15.072   2.607 1.00 . A A .  571 PRO CD   1 1 
       20 31485 1 1 15 PRO CG   C   5.329  16.144   1.565 1.00 . A A .  571 PRO CG   1 1 
       20 31486 1 1 15 PRO HA   H   2.605  16.317   3.444 1.00 . A A .  571 PRO HA   1 1 
       20 31487 1 1 15 PRO HB2  H   3.463  17.067   1.033 1.00 . A A .  571 PRO HB2  1 1 
       20 31488 1 1 15 PRO HB3  H   4.211  17.729   2.488 1.00 . A A .  571 PRO HB3  1 1 
       20 31489 1 1 15 PRO HD2  H   5.728  14.116   2.135 1.00 . A A .  571 PRO HD2  1 1 
       20 31490 1 1 15 PRO HD3  H   6.397  15.334   3.236 1.00 . A A .  571 PRO HD3  1 1 
       20 31491 1 1 15 PRO HG2  H   5.246  15.697   0.585 1.00 . A A .  571 PRO HG2  1 1 
       20 31492 1 1 15 PRO HG3  H   6.141  16.858   1.574 1.00 . A A .  571 PRO HG3  1 1 
       20 31493 1 1 15 PRO N    N   4.300  15.052   3.387 1.00 . A A .  571 PRO N    1 1 
       20 31494 1 1 15 PRO O    O   2.888  13.761   1.575 1.00 . A A .  571 PRO O    1 1 
       20 31495 1 1 16 MET C    C   1.165  14.682  -0.865 1.00 . A A .  572 MET C    1 1 
       20 31496 1 1 16 MET CA   C   0.598  14.519   0.539 1.00 . A A .  572 MET CA   1 1 
       20 31497 1 1 16 MET CB   C  -0.915  14.846   0.607 1.00 . A A .  572 MET CB   1 1 
       20 31498 1 1 16 MET CE   C  -1.264  19.017   0.450 1.00 . A A .  572 MET CE   1 1 
       20 31499 1 1 16 MET CG   C  -1.322  16.276   0.218 1.00 . A A .  572 MET CG   1 1 
       20 31500 1 1 16 MET H    H   1.008  16.219   1.684 1.00 . A A .  572 MET H    1 1 
       20 31501 1 1 16 MET HA   H   0.754  13.495   0.845 1.00 . A A .  572 MET HA   1 1 
       20 31502 1 1 16 MET HB2  H  -1.442  14.169  -0.046 1.00 . A A .  572 MET HB2  1 1 
       20 31503 1 1 16 MET HB3  H  -1.231  14.656   1.621 1.00 . A A .  572 MET HB3  1 1 
       20 31504 1 1 16 MET HE1  H  -0.927  19.903   0.967 1.00 . A A .  572 MET HE1  1 1 
       20 31505 1 1 16 MET HE2  H  -2.344  18.999   0.437 1.00 . A A .  572 MET HE2  1 1 
       20 31506 1 1 16 MET HE3  H  -0.893  19.028  -0.564 1.00 . A A .  572 MET HE3  1 1 
       20 31507 1 1 16 MET HG2  H  -0.938  16.466  -0.772 1.00 . A A .  572 MET HG2  1 1 
       20 31508 1 1 16 MET HG3  H  -2.399  16.346   0.211 1.00 . A A .  572 MET HG3  1 1 
       20 31509 1 1 16 MET N    N   1.344  15.332   1.424 1.00 . A A .  572 MET N    1 1 
       20 31510 1 1 16 MET O    O   0.992  15.706  -1.511 1.00 . A A .  572 MET O    1 1 
       20 31511 1 1 16 MET SD   S  -0.655  17.561   1.298 1.00 . A A .  572 MET SD   1 1 
       20 31512 1 1 17 SER C    C   1.741  12.675  -3.411 1.00 . A A .  573 SER C    1 1 
       20 31513 1 1 17 SER CA   C   2.414  13.748  -2.629 1.00 . A A .  573 SER CA   1 1 
       20 31514 1 1 17 SER CB   C   3.941  13.568  -2.586 1.00 . A A .  573 SER CB   1 1 
       20 31515 1 1 17 SER H    H   2.073  12.897  -0.777 1.00 . A A .  573 SER H    1 1 
       20 31516 1 1 17 SER HA   H   2.173  14.709  -3.059 1.00 . A A .  573 SER HA   1 1 
       20 31517 1 1 17 SER HB2  H   4.375  14.391  -2.037 1.00 . A A .  573 SER HB2  1 1 
       20 31518 1 1 17 SER HB3  H   4.167  12.644  -2.076 1.00 . A A .  573 SER HB3  1 1 
       20 31519 1 1 17 SER HG   H   5.480  13.560  -3.734 1.00 . A A .  573 SER HG   1 1 
       20 31520 1 1 17 SER N    N   1.879  13.696  -1.318 1.00 . A A .  573 SER N    1 1 
       20 31521 1 1 17 SER O    O   1.474  11.596  -2.880 1.00 . A A .  573 SER O    1 1 
       20 31522 1 1 17 SER OG   O   4.525  13.534  -3.883 1.00 . A A .  573 SER OG   1 1 
       20 31523 1 1 18 TYR C    C   1.587  10.829  -5.823 1.00 . A A .  574 TYR C    1 1 
       20 31524 1 1 18 TYR CA   C   0.744  12.029  -5.474 1.00 . A A .  574 TYR CA   1 1 
       20 31525 1 1 18 TYR CB   C   0.147  12.768  -6.663 1.00 . A A .  574 TYR CB   1 1 
       20 31526 1 1 18 TYR CD1  C  -2.065  13.448  -5.662 1.00 . A A .  574 TYR CD1  1 1 
       20 31527 1 1 18 TYR CD2  C  -0.502  15.166  -6.185 1.00 . A A .  574 TYR CD2  1 1 
       20 31528 1 1 18 TYR CE1  C  -2.937  14.384  -5.157 1.00 . A A .  574 TYR CE1  1 1 
       20 31529 1 1 18 TYR CE2  C  -1.379  16.110  -5.692 1.00 . A A .  574 TYR CE2  1 1 
       20 31530 1 1 18 TYR CG   C  -0.832  13.818  -6.182 1.00 . A A .  574 TYR CG   1 1 
       20 31531 1 1 18 TYR CZ   C  -2.594  15.710  -5.175 1.00 . A A .  574 TYR CZ   1 1 
       20 31532 1 1 18 TYR H    H   1.764  13.801  -5.025 1.00 . A A .  574 TYR H    1 1 
       20 31533 1 1 18 TYR HA   H  -0.067  11.660  -4.864 1.00 . A A .  574 TYR HA   1 1 
       20 31534 1 1 18 TYR HB2  H   0.946  13.266  -7.195 1.00 . A A .  574 TYR HB2  1 1 
       20 31535 1 1 18 TYR HB3  H  -0.368  12.093  -7.327 1.00 . A A .  574 TYR HB3  1 1 
       20 31536 1 1 18 TYR HD1  H  -2.335  12.402  -5.653 1.00 . A A .  574 TYR HD1  1 1 
       20 31537 1 1 18 TYR HD2  H   0.449  15.474  -6.592 1.00 . A A .  574 TYR HD2  1 1 
       20 31538 1 1 18 TYR HE1  H  -3.890  14.077  -4.756 1.00 . A A .  574 TYR HE1  1 1 
       20 31539 1 1 18 TYR HE2  H  -1.107  17.155  -5.707 1.00 . A A .  574 TYR HE2  1 1 
       20 31540 1 1 18 TYR HH   H  -3.399  17.446  -5.161 1.00 . A A .  574 TYR HH   1 1 
       20 31541 1 1 18 TYR N    N   1.463  12.948  -4.641 1.00 . A A .  574 TYR N    1 1 
       20 31542 1 1 18 TYR O    O   1.085   9.720  -5.942 1.00 . A A .  574 TYR O    1 1 
       20 31543 1 1 18 TYR OH   O  -3.455  16.637  -4.637 1.00 . A A .  574 TYR OH   1 1 
       20 31544 1 1 19 ASP C    C   3.920   9.114  -4.840 1.00 . A A .  575 ASP C    1 1 
       20 31545 1 1 19 ASP CA   C   3.840   9.973  -6.096 1.00 . A A .  575 ASP CA   1 1 
       20 31546 1 1 19 ASP CB   C   5.209  10.553  -6.425 1.00 . A A .  575 ASP CB   1 1 
       20 31547 1 1 19 ASP CG   C   6.260   9.500  -6.681 1.00 . A A .  575 ASP CG   1 1 
       20 31548 1 1 19 ASP H    H   3.200  11.970  -5.801 1.00 . A A .  575 ASP H    1 1 
       20 31549 1 1 19 ASP HA   H   3.495   9.367  -6.921 1.00 . A A .  575 ASP HA   1 1 
       20 31550 1 1 19 ASP HB2  H   5.116  11.161  -7.312 1.00 . A A .  575 ASP HB2  1 1 
       20 31551 1 1 19 ASP HB3  H   5.533  11.175  -5.603 1.00 . A A .  575 ASP HB3  1 1 
       20 31552 1 1 19 ASP N    N   2.881  11.047  -5.883 1.00 . A A .  575 ASP N    1 1 
       20 31553 1 1 19 ASP O    O   3.949   7.884  -4.914 1.00 . A A .  575 ASP O    1 1 
       20 31554 1 1 19 ASP OD1  O   7.048   9.193  -5.764 1.00 . A A .  575 ASP OD1  1 1 
       20 31555 1 1 19 ASP OD2  O   6.333   8.976  -7.813 1.00 . A A .  575 ASP OD2  1 1 
       20 31556 1 1 20 GLU C    C   2.687   8.232  -2.196 1.00 . A A .  576 GLU C    1 1 
       20 31557 1 1 20 GLU CA   C   3.914   9.107  -2.384 1.00 . A A .  576 GLU CA   1 1 
       20 31558 1 1 20 GLU CB   C   4.041  10.102  -1.231 1.00 . A A .  576 GLU CB   1 1 
       20 31559 1 1 20 GLU CD   C   6.508   9.748  -0.894 1.00 . A A .  576 GLU CD   1 1 
       20 31560 1 1 20 GLU CG   C   5.410  10.754  -1.135 1.00 . A A .  576 GLU CG   1 1 
       20 31561 1 1 20 GLU H    H   3.875  10.759  -3.718 1.00 . A A .  576 GLU H    1 1 
       20 31562 1 1 20 GLU HA   H   4.786   8.478  -2.380 1.00 . A A .  576 GLU HA   1 1 
       20 31563 1 1 20 GLU HB2  H   3.295  10.875  -1.355 1.00 . A A .  576 GLU HB2  1 1 
       20 31564 1 1 20 GLU HB3  H   3.849   9.583  -0.303 1.00 . A A .  576 GLU HB3  1 1 
       20 31565 1 1 20 GLU HG2  H   5.623  11.255  -2.066 1.00 . A A .  576 GLU HG2  1 1 
       20 31566 1 1 20 GLU HG3  H   5.409  11.470  -0.325 1.00 . A A .  576 GLU HG3  1 1 
       20 31567 1 1 20 GLU N    N   3.899   9.782  -3.681 1.00 . A A .  576 GLU N    1 1 
       20 31568 1 1 20 GLU O    O   2.793   7.089  -1.776 1.00 . A A .  576 GLU O    1 1 
       20 31569 1 1 20 GLU OE1  O   7.302   9.479  -1.824 1.00 . A A .  576 GLU OE1  1 1 
       20 31570 1 1 20 GLU OE2  O   6.594   9.212   0.207 1.00 . A A .  576 GLU OE2  1 1 
       20 31571 1 1 21 LYS C    C   0.269   6.856  -3.357 1.00 . A A .  577 LYS C    1 1 
       20 31572 1 1 21 LYS CA   C   0.265   8.051  -2.429 1.00 . A A .  577 LYS CA   1 1 
       20 31573 1 1 21 LYS CB   C  -0.911   8.951  -2.848 1.00 . A A .  577 LYS CB   1 1 
       20 31574 1 1 21 LYS CD   C  -2.084  11.163  -2.681 1.00 . A A .  577 LYS CD   1 1 
       20 31575 1 1 21 LYS CE   C  -2.552  12.260  -1.746 1.00 . A A .  577 LYS CE   1 1 
       20 31576 1 1 21 LYS CG   C  -1.131  10.187  -1.988 1.00 . A A .  577 LYS CG   1 1 
       20 31577 1 1 21 LYS H    H   1.535   9.709  -2.846 1.00 . A A .  577 LYS H    1 1 
       20 31578 1 1 21 LYS HA   H   0.114   7.736  -1.408 1.00 . A A .  577 LYS HA   1 1 
       20 31579 1 1 21 LYS HB2  H  -0.851   9.211  -3.895 1.00 . A A .  577 LYS HB2  1 1 
       20 31580 1 1 21 LYS HB3  H  -1.800   8.345  -2.755 1.00 . A A .  577 LYS HB3  1 1 
       20 31581 1 1 21 LYS HD2  H  -1.579  11.620  -3.518 1.00 . A A .  577 LYS HD2  1 1 
       20 31582 1 1 21 LYS HD3  H  -2.945  10.613  -3.035 1.00 . A A .  577 LYS HD3  1 1 
       20 31583 1 1 21 LYS HE2  H  -1.689  12.616  -1.206 1.00 . A A .  577 LYS HE2  1 1 
       20 31584 1 1 21 LYS HE3  H  -2.973  13.067  -2.327 1.00 . A A .  577 LYS HE3  1 1 
       20 31585 1 1 21 LYS HG2  H  -1.555   9.891  -1.040 1.00 . A A .  577 LYS HG2  1 1 
       20 31586 1 1 21 LYS HG3  H  -0.181  10.677  -1.829 1.00 . A A .  577 LYS HG3  1 1 
       20 31587 1 1 21 LYS HZ1  H  -4.414  11.481  -1.287 1.00 . A A .  577 LYS HZ1  1 1 
       20 31588 1 1 21 LYS HZ2  H  -3.853  12.536  -0.123 1.00 . A A .  577 LYS HZ2  1 1 
       20 31589 1 1 21 LYS HZ3  H  -3.249  10.965  -0.192 1.00 . A A .  577 LYS HZ3  1 1 
       20 31590 1 1 21 LYS N    N   1.528   8.778  -2.532 1.00 . A A .  577 LYS N    1 1 
       20 31591 1 1 21 LYS NZ   N  -3.559  11.775  -0.766 1.00 . A A .  577 LYS NZ   1 1 
       20 31592 1 1 21 LYS O    O  -0.017   5.726  -2.959 1.00 . A A .  577 LYS O    1 1 
       20 31593 1 1 22 ARG C    C   1.488   5.020  -5.620 1.00 . A A .  578 ARG C    1 1 
       20 31594 1 1 22 ARG CA   C   0.491   6.163  -5.631 1.00 . A A .  578 ARG CA   1 1 
       20 31595 1 1 22 ARG CB   C   0.254   6.806  -6.980 1.00 . A A .  578 ARG CB   1 1 
       20 31596 1 1 22 ARG CD   C  -1.317   6.576  -8.861 1.00 . A A .  578 ARG CD   1 1 
       20 31597 1 1 22 ARG CG   C  -0.373   5.858  -7.959 1.00 . A A .  578 ARG CG   1 1 
       20 31598 1 1 22 ARG CZ   C  -1.286   7.375 -11.193 1.00 . A A .  578 ARG CZ   1 1 
       20 31599 1 1 22 ARG H    H   1.023   7.993  -4.799 1.00 . A A .  578 ARG H    1 1 
       20 31600 1 1 22 ARG HA   H  -0.434   5.679  -5.355 1.00 . A A .  578 ARG HA   1 1 
       20 31601 1 1 22 ARG HB2  H  -0.406   7.647  -6.827 1.00 . A A .  578 ARG HB2  1 1 
       20 31602 1 1 22 ARG HB3  H   1.172   7.184  -7.388 1.00 . A A .  578 ARG HB3  1 1 
       20 31603 1 1 22 ARG HD2  H  -2.176   5.964  -9.073 1.00 . A A .  578 ARG HD2  1 1 
       20 31604 1 1 22 ARG HD3  H  -1.726   7.381  -8.269 1.00 . A A .  578 ARG HD3  1 1 
       20 31605 1 1 22 ARG HE   H   0.223   7.551  -9.858 1.00 . A A .  578 ARG HE   1 1 
       20 31606 1 1 22 ARG HG2  H   0.393   5.377  -8.550 1.00 . A A .  578 ARG HG2  1 1 
       20 31607 1 1 22 ARG HG3  H  -0.921   5.111  -7.405 1.00 . A A .  578 ARG HG3  1 1 
       20 31608 1 1 22 ARG HH11 H  -2.904   6.173 -10.780 1.00 . A A .  578 ARG HH11 1 1 
       20 31609 1 1 22 ARG HH12 H  -2.895   6.881 -12.339 1.00 . A A .  578 ARG HH12 1 1 
       20 31610 1 1 22 ARG HH21 H   0.163   8.570 -11.954 1.00 . A A .  578 ARG HH21 1 1 
       20 31611 1 1 22 ARG HH22 H  -1.134   8.280 -13.021 1.00 . A A .  578 ARG HH22 1 1 
       20 31612 1 1 22 ARG N    N   0.636   7.115  -4.586 1.00 . A A .  578 ARG N    1 1 
       20 31613 1 1 22 ARG NE   N  -0.685   7.199 -10.016 1.00 . A A .  578 ARG NE   1 1 
       20 31614 1 1 22 ARG NH1  N  -2.447   6.769 -11.448 1.00 . A A .  578 ARG NH1  1 1 
       20 31615 1 1 22 ARG NH2  N  -0.720   8.121 -12.119 1.00 . A A .  578 ARG NH2  1 1 
       20 31616 1 1 22 ARG O    O   1.180   3.930  -6.112 1.00 . A A .  578 ARG O    1 1 
       20 31617 1 1 23 GLN C    C   3.133   2.922  -4.341 1.00 . A A .  579 GLN C    1 1 
       20 31618 1 1 23 GLN CA   C   3.691   4.201  -4.978 1.00 . A A .  579 GLN CA   1 1 
       20 31619 1 1 23 GLN CB   C   4.877   4.700  -4.138 1.00 . A A .  579 GLN CB   1 1 
       20 31620 1 1 23 GLN CD   C   6.547   2.992  -5.023 1.00 . A A .  579 GLN CD   1 1 
       20 31621 1 1 23 GLN CG   C   5.907   3.617  -3.802 1.00 . A A .  579 GLN CG   1 1 
       20 31622 1 1 23 GLN H    H   2.849   6.129  -4.664 1.00 . A A .  579 GLN H    1 1 
       20 31623 1 1 23 GLN HA   H   4.037   3.985  -5.977 1.00 . A A .  579 GLN HA   1 1 
       20 31624 1 1 23 GLN HB2  H   5.372   5.485  -4.689 1.00 . A A .  579 GLN HB2  1 1 
       20 31625 1 1 23 GLN HB3  H   4.498   5.109  -3.213 1.00 . A A .  579 GLN HB3  1 1 
       20 31626 1 1 23 GLN HE21 H   6.502   1.220  -4.153 1.00 . A A .  579 GLN HE21 1 1 
       20 31627 1 1 23 GLN HE22 H   7.222   1.256  -5.717 1.00 . A A .  579 GLN HE22 1 1 
       20 31628 1 1 23 GLN HG2  H   6.688   4.054  -3.197 1.00 . A A .  579 GLN HG2  1 1 
       20 31629 1 1 23 GLN HG3  H   5.413   2.840  -3.234 1.00 . A A .  579 GLN HG3  1 1 
       20 31630 1 1 23 GLN N    N   2.658   5.242  -5.045 1.00 . A A .  579 GLN N    1 1 
       20 31631 1 1 23 GLN NE2  N   6.777   1.705  -4.968 1.00 . A A .  579 GLN NE2  1 1 
       20 31632 1 1 23 GLN O    O   3.388   1.817  -4.827 1.00 . A A .  579 GLN O    1 1 
       20 31633 1 1 23 GLN OE1  O   6.743   3.651  -6.050 1.00 . A A .  579 GLN OE1  1 1 
       20 31634 1 1 24 LEU C    C   0.797   1.134  -3.540 1.00 . A A .  580 LEU C    1 1 
       20 31635 1 1 24 LEU CA   C   1.739   1.949  -2.651 1.00 . A A .  580 LEU CA   1 1 
       20 31636 1 1 24 LEU CB   C   1.062   2.334  -1.329 1.00 . A A .  580 LEU CB   1 1 
       20 31637 1 1 24 LEU CD1  C   3.022   1.750   0.160 1.00 . A A .  580 LEU CD1  1 1 
       20 31638 1 1 24 LEU CD2  C   2.603   4.145  -0.415 1.00 . A A .  580 LEU CD2  1 1 
       20 31639 1 1 24 LEU CG   C   1.967   2.790  -0.158 1.00 . A A .  580 LEU CG   1 1 
       20 31640 1 1 24 LEU H    H   2.078   3.997  -3.058 1.00 . A A .  580 LEU H    1 1 
       20 31641 1 1 24 LEU HA   H   2.574   1.302  -2.424 1.00 . A A .  580 LEU HA   1 1 
       20 31642 1 1 24 LEU HB2  H   0.360   3.129  -1.533 1.00 . A A .  580 LEU HB2  1 1 
       20 31643 1 1 24 LEU HB3  H   0.506   1.468  -1.002 1.00 . A A .  580 LEU HB3  1 1 
       20 31644 1 1 24 LEU HD11 H   3.611   2.087   1.002 1.00 . A A .  580 LEU HD11 1 1 
       20 31645 1 1 24 LEU HD12 H   3.671   1.615  -0.692 1.00 . A A .  580 LEU HD12 1 1 
       20 31646 1 1 24 LEU HD13 H   2.549   0.811   0.409 1.00 . A A .  580 LEU HD13 1 1 
       20 31647 1 1 24 LEU HD21 H   3.214   4.094  -1.305 1.00 . A A .  580 LEU HD21 1 1 
       20 31648 1 1 24 LEU HD22 H   3.223   4.416   0.427 1.00 . A A .  580 LEU HD22 1 1 
       20 31649 1 1 24 LEU HD23 H   1.829   4.887  -0.552 1.00 . A A .  580 LEU HD23 1 1 
       20 31650 1 1 24 LEU HG   H   1.343   2.870   0.720 1.00 . A A .  580 LEU HG   1 1 
       20 31651 1 1 24 LEU N    N   2.307   3.084  -3.339 1.00 . A A .  580 LEU N    1 1 
       20 31652 1 1 24 LEU O    O   0.756  -0.090  -3.418 1.00 . A A .  580 LEU O    1 1 
       20 31653 1 1 25 SER C    C   0.005   0.184  -6.303 1.00 . A A .  581 SER C    1 1 
       20 31654 1 1 25 SER CA   C  -0.812   1.051  -5.362 1.00 . A A .  581 SER CA   1 1 
       20 31655 1 1 25 SER CB   C  -1.776   1.948  -6.156 1.00 . A A .  581 SER CB   1 1 
       20 31656 1 1 25 SER H    H   0.155   2.768  -4.544 1.00 . A A .  581 SER H    1 1 
       20 31657 1 1 25 SER HA   H  -1.392   0.433  -4.695 1.00 . A A .  581 SER HA   1 1 
       20 31658 1 1 25 SER HB2  H  -2.363   1.328  -6.817 1.00 . A A .  581 SER HB2  1 1 
       20 31659 1 1 25 SER HB3  H  -2.442   2.445  -5.467 1.00 . A A .  581 SER HB3  1 1 
       20 31660 1 1 25 SER HG   H  -0.227   3.115  -6.608 1.00 . A A .  581 SER HG   1 1 
       20 31661 1 1 25 SER N    N   0.070   1.794  -4.469 1.00 . A A .  581 SER N    1 1 
       20 31662 1 1 25 SER O    O  -0.385  -0.936  -6.648 1.00 . A A .  581 SER O    1 1 
       20 31663 1 1 25 SER OG   O  -1.111   2.918  -6.942 1.00 . A A .  581 SER OG   1 1 
       20 31664 1 1 26 LEU C    C   2.643  -1.208  -6.905 1.00 . A A .  582 LEU C    1 1 
       20 31665 1 1 26 LEU CA   C   2.075   0.034  -7.567 1.00 . A A .  582 LEU CA   1 1 
       20 31666 1 1 26 LEU CB   C   3.202   0.973  -7.966 1.00 . A A .  582 LEU CB   1 1 
       20 31667 1 1 26 LEU CD1  C   3.922   3.050  -9.118 1.00 . A A .  582 LEU CD1  1 1 
       20 31668 1 1 26 LEU CD2  C   1.569   2.291  -9.387 1.00 . A A .  582 LEU CD2  1 1 
       20 31669 1 1 26 LEU CG   C   2.774   2.361  -8.459 1.00 . A A .  582 LEU CG   1 1 
       20 31670 1 1 26 LEU H    H   1.433   1.586  -6.337 1.00 . A A .  582 LEU H    1 1 
       20 31671 1 1 26 LEU HA   H   1.532  -0.232  -8.462 1.00 . A A .  582 LEU HA   1 1 
       20 31672 1 1 26 LEU HB2  H   3.851   1.103  -7.112 1.00 . A A .  582 LEU HB2  1 1 
       20 31673 1 1 26 LEU HB3  H   3.764   0.499  -8.757 1.00 . A A .  582 LEU HB3  1 1 
       20 31674 1 1 26 LEU HD11 H   3.606   4.019  -9.474 1.00 . A A .  582 LEU HD11 1 1 
       20 31675 1 1 26 LEU HD12 H   4.222   2.421  -9.941 1.00 . A A .  582 LEU HD12 1 1 
       20 31676 1 1 26 LEU HD13 H   4.728   3.148  -8.407 1.00 . A A .  582 LEU HD13 1 1 
       20 31677 1 1 26 LEU HD21 H   0.762   1.852  -8.816 1.00 . A A .  582 LEU HD21 1 1 
       20 31678 1 1 26 LEU HD22 H   1.792   1.670 -10.241 1.00 . A A .  582 LEU HD22 1 1 
       20 31679 1 1 26 LEU HD23 H   1.288   3.286  -9.700 1.00 . A A .  582 LEU HD23 1 1 
       20 31680 1 1 26 LEU HG   H   2.503   2.952  -7.597 1.00 . A A .  582 LEU HG   1 1 
       20 31681 1 1 26 LEU N    N   1.171   0.702  -6.672 1.00 . A A .  582 LEU N    1 1 
       20 31682 1 1 26 LEU O    O   2.877  -2.230  -7.563 1.00 . A A .  582 LEU O    1 1 
       20 31683 1 1 27 ASP C    C   2.256  -3.312  -4.670 1.00 . A A .  583 ASP C    1 1 
       20 31684 1 1 27 ASP CA   C   3.335  -2.255  -4.822 1.00 . A A .  583 ASP CA   1 1 
       20 31685 1 1 27 ASP CB   C   3.899  -1.855  -3.437 1.00 . A A .  583 ASP CB   1 1 
       20 31686 1 1 27 ASP CG   C   5.241  -1.121  -3.504 1.00 . A A .  583 ASP CG   1 1 
       20 31687 1 1 27 ASP H    H   2.690  -0.262  -5.148 1.00 . A A .  583 ASP H    1 1 
       20 31688 1 1 27 ASP HA   H   4.132  -2.695  -5.405 1.00 . A A .  583 ASP HA   1 1 
       20 31689 1 1 27 ASP HB2  H   3.185  -1.213  -2.943 1.00 . A A .  583 ASP HB2  1 1 
       20 31690 1 1 27 ASP HB3  H   4.016  -2.743  -2.833 1.00 . A A .  583 ASP HB3  1 1 
       20 31691 1 1 27 ASP N    N   2.853  -1.121  -5.595 1.00 . A A .  583 ASP N    1 1 
       20 31692 1 1 27 ASP O    O   2.463  -4.450  -5.057 1.00 . A A .  583 ASP O    1 1 
       20 31693 1 1 27 ASP OD1  O   6.272  -1.742  -3.901 1.00 . A A .  583 ASP OD1  1 1 
       20 31694 1 1 27 ASP OD2  O   5.317   0.057  -3.114 1.00 . A A .  583 ASP OD2  1 1 
       20 31695 1 1 28 ILE C    C  -0.470  -4.580  -5.219 1.00 . A A .  584 ILE C    1 1 
       20 31696 1 1 28 ILE CA   C  -0.027  -3.868  -3.929 1.00 . A A .  584 ILE CA   1 1 
       20 31697 1 1 28 ILE CB   C  -1.252  -3.217  -3.163 1.00 . A A .  584 ILE CB   1 1 
       20 31698 1 1 28 ILE CD1  C  -2.113  -5.515  -2.436 1.00 . A A .  584 ILE CD1  1 1 
       20 31699 1 1 28 ILE CG1  C  -2.434  -4.168  -3.038 1.00 . A A .  584 ILE CG1  1 1 
       20 31700 1 1 28 ILE CG2  C  -1.709  -1.932  -3.815 1.00 . A A .  584 ILE CG2  1 1 
       20 31701 1 1 28 ILE H    H   0.968  -1.985  -3.916 1.00 . A A .  584 ILE H    1 1 
       20 31702 1 1 28 ILE HA   H   0.392  -4.640  -3.297 1.00 . A A .  584 ILE HA   1 1 
       20 31703 1 1 28 ILE HB   H  -0.911  -2.966  -2.172 1.00 . A A .  584 ILE HB   1 1 
       20 31704 1 1 28 ILE HD11 H  -1.557  -5.400  -1.519 1.00 . A A .  584 ILE HD11 1 1 
       20 31705 1 1 28 ILE HD12 H  -1.545  -6.084  -3.158 1.00 . A A .  584 ILE HD12 1 1 
       20 31706 1 1 28 ILE HD13 H  -3.045  -6.025  -2.250 1.00 . A A .  584 ILE HD13 1 1 
       20 31707 1 1 28 ILE HG12 H  -3.205  -3.708  -2.439 1.00 . A A .  584 ILE HG12 1 1 
       20 31708 1 1 28 ILE HG13 H  -2.804  -4.325  -4.040 1.00 . A A .  584 ILE HG13 1 1 
       20 31709 1 1 28 ILE HG21 H  -2.614  -1.549  -3.364 1.00 . A A .  584 ILE HG21 1 1 
       20 31710 1 1 28 ILE HG22 H  -1.901  -2.106  -4.863 1.00 . A A .  584 ILE HG22 1 1 
       20 31711 1 1 28 ILE HG23 H  -0.920  -1.203  -3.707 1.00 . A A .  584 ILE HG23 1 1 
       20 31712 1 1 28 ILE N    N   1.084  -2.927  -4.157 1.00 . A A .  584 ILE N    1 1 
       20 31713 1 1 28 ILE O    O  -0.745  -5.772  -5.202 1.00 . A A .  584 ILE O    1 1 
       20 31714 1 1 29 ASN C    C   0.051  -5.664  -7.992 1.00 . A A .  585 ASN C    1 1 
       20 31715 1 1 29 ASN CA   C  -0.834  -4.452  -7.648 1.00 . A A .  585 ASN CA   1 1 
       20 31716 1 1 29 ASN CB   C  -0.729  -3.379  -8.761 1.00 . A A .  585 ASN CB   1 1 
       20 31717 1 1 29 ASN CG   C  -1.085  -3.901 -10.155 1.00 . A A .  585 ASN CG   1 1 
       20 31718 1 1 29 ASN H    H  -0.238  -2.913  -6.281 1.00 . A A .  585 ASN H    1 1 
       20 31719 1 1 29 ASN HA   H  -1.859  -4.785  -7.582 1.00 . A A .  585 ASN HA   1 1 
       20 31720 1 1 29 ASN HB2  H  -1.386  -2.553  -8.535 1.00 . A A .  585 ASN HB2  1 1 
       20 31721 1 1 29 ASN HB3  H   0.285  -3.009  -8.792 1.00 . A A .  585 ASN HB3  1 1 
       20 31722 1 1 29 ASN HD21 H  -3.022  -3.530  -9.869 1.00 . A A .  585 ASN HD21 1 1 
       20 31723 1 1 29 ASN HD22 H  -2.597  -4.213 -11.380 1.00 . A A .  585 ASN HD22 1 1 
       20 31724 1 1 29 ASN N    N  -0.466  -3.867  -6.336 1.00 . A A .  585 ASN N    1 1 
       20 31725 1 1 29 ASN ND2  N  -2.346  -3.874 -10.495 1.00 . A A .  585 ASN ND2  1 1 
       20 31726 1 1 29 ASN O    O  -0.355  -6.566  -8.732 1.00 . A A .  585 ASN O    1 1 
       20 31727 1 1 29 ASN OD1  O  -0.217  -4.333 -10.923 1.00 . A A .  585 ASN OD1  1 1 
       20 31728 1 1 30 ARG C    C   2.035  -7.925  -6.683 1.00 . A A .  586 ARG C    1 1 
       20 31729 1 1 30 ARG CA   C   2.208  -6.718  -7.644 1.00 . A A .  586 ARG CA   1 1 
       20 31730 1 1 30 ARG CB   C   3.584  -6.078  -7.482 1.00 . A A .  586 ARG CB   1 1 
       20 31731 1 1 30 ARG CD   C   6.054  -6.156  -7.595 1.00 . A A .  586 ARG CD   1 1 
       20 31732 1 1 30 ARG CG   C   4.777  -6.942  -7.819 1.00 . A A .  586 ARG CG   1 1 
       20 31733 1 1 30 ARG CZ   C   6.341  -4.546  -5.693 1.00 . A A .  586 ARG CZ   1 1 
       20 31734 1 1 30 ARG H    H   1.434  -4.996  -6.744 1.00 . A A .  586 ARG H    1 1 
       20 31735 1 1 30 ARG HA   H   2.107  -7.055  -8.665 1.00 . A A .  586 ARG HA   1 1 
       20 31736 1 1 30 ARG HB2  H   3.628  -5.205  -8.117 1.00 . A A .  586 ARG HB2  1 1 
       20 31737 1 1 30 ARG HB3  H   3.681  -5.752  -6.457 1.00 . A A .  586 ARG HB3  1 1 
       20 31738 1 1 30 ARG HD2  H   6.896  -6.742  -7.930 1.00 . A A .  586 ARG HD2  1 1 
       20 31739 1 1 30 ARG HD3  H   5.996  -5.250  -8.179 1.00 . A A .  586 ARG HD3  1 1 
       20 31740 1 1 30 ARG HE   H   6.311  -6.569  -5.569 1.00 . A A .  586 ARG HE   1 1 
       20 31741 1 1 30 ARG HG2  H   4.776  -7.813  -7.180 1.00 . A A .  586 ARG HG2  1 1 
       20 31742 1 1 30 ARG HG3  H   4.722  -7.243  -8.855 1.00 . A A .  586 ARG HG3  1 1 
       20 31743 1 1 30 ARG HH11 H   6.098  -3.553  -7.486 1.00 . A A .  586 ARG HH11 1 1 
       20 31744 1 1 30 ARG HH12 H   6.333  -2.561  -6.111 1.00 . A A .  586 ARG HH12 1 1 
       20 31745 1 1 30 ARG HH21 H   6.609  -5.136  -3.767 1.00 . A A .  586 ARG HH21 1 1 
       20 31746 1 1 30 ARG HH22 H   6.575  -3.426  -4.017 1.00 . A A .  586 ARG HH22 1 1 
       20 31747 1 1 30 ARG N    N   1.221  -5.697  -7.399 1.00 . A A .  586 ARG N    1 1 
       20 31748 1 1 30 ARG NE   N   6.242  -5.798  -6.180 1.00 . A A .  586 ARG NE   1 1 
       20 31749 1 1 30 ARG NH1  N   6.248  -3.484  -6.497 1.00 . A A .  586 ARG NH1  1 1 
       20 31750 1 1 30 ARG NH2  N   6.530  -4.360  -4.400 1.00 . A A .  586 ARG NH2  1 1 
       20 31751 1 1 30 ARG O    O   2.563  -9.006  -6.950 1.00 . A A .  586 ARG O    1 1 
       20 31752 1 1 31 LEU C    C  -0.058  -9.800  -4.979 1.00 . A A .  587 LEU C    1 1 
       20 31753 1 1 31 LEU CA   C   1.098  -8.832  -4.615 1.00 . A A .  587 LEU CA   1 1 
       20 31754 1 1 31 LEU CB   C   0.971  -8.318  -3.171 1.00 . A A .  587 LEU CB   1 1 
       20 31755 1 1 31 LEU CD1  C   2.870  -6.644  -2.896 1.00 . A A .  587 LEU CD1  1 1 
       20 31756 1 1 31 LEU CD2  C   2.137  -8.058  -0.973 1.00 . A A .  587 LEU CD2  1 1 
       20 31757 1 1 31 LEU CG   C   2.287  -7.971  -2.465 1.00 . A A .  587 LEU CG   1 1 
       20 31758 1 1 31 LEU H    H   0.878  -6.879  -5.395 1.00 . A A .  587 LEU H    1 1 
       20 31759 1 1 31 LEU HA   H   2.002  -9.421  -4.679 1.00 . A A .  587 LEU HA   1 1 
       20 31760 1 1 31 LEU HB2  H   0.367  -7.423  -3.194 1.00 . A A .  587 LEU HB2  1 1 
       20 31761 1 1 31 LEU HB3  H   0.457  -9.065  -2.582 1.00 . A A .  587 LEU HB3  1 1 
       20 31762 1 1 31 LEU HD11 H   3.789  -6.473  -2.356 1.00 . A A .  587 LEU HD11 1 1 
       20 31763 1 1 31 LEU HD12 H   2.169  -5.854  -2.673 1.00 . A A .  587 LEU HD12 1 1 
       20 31764 1 1 31 LEU HD13 H   3.073  -6.663  -3.957 1.00 . A A .  587 LEU HD13 1 1 
       20 31765 1 1 31 LEU HD21 H   2.022  -9.089  -0.676 1.00 . A A .  587 LEU HD21 1 1 
       20 31766 1 1 31 LEU HD22 H   1.234  -7.532  -0.710 1.00 . A A .  587 LEU HD22 1 1 
       20 31767 1 1 31 LEU HD23 H   2.989  -7.612  -0.478 1.00 . A A .  587 LEU HD23 1 1 
       20 31768 1 1 31 LEU HG   H   3.004  -8.717  -2.765 1.00 . A A .  587 LEU HG   1 1 
       20 31769 1 1 31 LEU N    N   1.303  -7.746  -5.583 1.00 . A A .  587 LEU N    1 1 
       20 31770 1 1 31 LEU O    O  -1.030  -9.406  -5.628 1.00 . A A .  587 LEU O    1 1 
       20 31771 1 1 32 PRO C    C  -2.248 -12.098  -4.133 1.00 . A A .  588 PRO C    1 1 
       20 31772 1 1 32 PRO CA   C  -0.892 -12.178  -4.879 1.00 . A A .  588 PRO CA   1 1 
       20 31773 1 1 32 PRO CB   C  -0.143 -13.447  -4.474 1.00 . A A .  588 PRO CB   1 1 
       20 31774 1 1 32 PRO CD   C   1.208 -11.618  -3.776 1.00 . A A .  588 PRO CD   1 1 
       20 31775 1 1 32 PRO CG   C   0.791 -13.006  -3.412 1.00 . A A .  588 PRO CG   1 1 
       20 31776 1 1 32 PRO HA   H  -1.091 -12.218  -5.940 1.00 . A A .  588 PRO HA   1 1 
       20 31777 1 1 32 PRO HB2  H  -0.856 -14.163  -4.093 1.00 . A A .  588 PRO HB2  1 1 
       20 31778 1 1 32 PRO HB3  H   0.381 -13.860  -5.324 1.00 . A A .  588 PRO HB3  1 1 
       20 31779 1 1 32 PRO HD2  H   1.358 -11.017  -2.890 1.00 . A A .  588 PRO HD2  1 1 
       20 31780 1 1 32 PRO HD3  H   2.108 -11.641  -4.369 1.00 . A A .  588 PRO HD3  1 1 
       20 31781 1 1 32 PRO HG2  H   0.285 -13.006  -2.458 1.00 . A A .  588 PRO HG2  1 1 
       20 31782 1 1 32 PRO HG3  H   1.650 -13.660  -3.383 1.00 . A A .  588 PRO HG3  1 1 
       20 31783 1 1 32 PRO N    N   0.073 -11.097  -4.568 1.00 . A A .  588 PRO N    1 1 
       20 31784 1 1 32 PRO O    O  -2.436 -11.297  -3.199 1.00 . A A .  588 PRO O    1 1 
       20 31785 1 1 33 GLY C    C  -4.756 -13.019  -2.574 1.00 . A A .  589 GLY C    1 1 
       20 31786 1 1 33 GLY CA   C  -4.542 -13.057  -4.082 1.00 . A A .  589 GLY CA   1 1 
       20 31787 1 1 33 GLY H    H  -2.868 -13.653  -5.214 1.00 . A A .  589 GLY H    1 1 
       20 31788 1 1 33 GLY HA2  H  -5.082 -12.227  -4.510 1.00 . A A .  589 GLY HA2  1 1 
       20 31789 1 1 33 GLY HA3  H  -4.983 -13.966  -4.464 1.00 . A A .  589 GLY HA3  1 1 
       20 31790 1 1 33 GLY N    N  -3.155 -12.992  -4.548 1.00 . A A .  589 GLY N    1 1 
       20 31791 1 1 33 GLY O    O  -5.470 -12.145  -2.069 1.00 . A A .  589 GLY O    1 1 
       20 31792 1 1 34 GLU C    C  -3.758 -12.802   0.326 1.00 . A A .  590 GLU C    1 1 
       20 31793 1 1 34 GLU CA   C  -4.416 -13.945  -0.406 1.00 . A A .  590 GLU CA   1 1 
       20 31794 1 1 34 GLU CB   C  -4.213 -15.322   0.274 1.00 . A A .  590 GLU CB   1 1 
       20 31795 1 1 34 GLU CD   C  -1.722 -15.600  -0.251 1.00 . A A .  590 GLU CD   1 1 
       20 31796 1 1 34 GLU CG   C  -3.097 -16.206  -0.269 1.00 . A A .  590 GLU CG   1 1 
       20 31797 1 1 34 GLU H    H  -3.565 -14.581  -2.247 1.00 . A A .  590 GLU H    1 1 
       20 31798 1 1 34 GLU HA   H  -5.468 -13.705  -0.349 1.00 . A A .  590 GLU HA   1 1 
       20 31799 1 1 34 GLU HB2  H  -4.002 -15.150   1.319 1.00 . A A .  590 GLU HB2  1 1 
       20 31800 1 1 34 GLU HB3  H  -5.142 -15.871   0.207 1.00 . A A .  590 GLU HB3  1 1 
       20 31801 1 1 34 GLU HG2  H  -3.059 -17.088   0.352 1.00 . A A .  590 GLU HG2  1 1 
       20 31802 1 1 34 GLU HG3  H  -3.350 -16.504  -1.275 1.00 . A A .  590 GLU HG3  1 1 
       20 31803 1 1 34 GLU N    N  -4.176 -13.930  -1.838 1.00 . A A .  590 GLU N    1 1 
       20 31804 1 1 34 GLU O    O  -4.237 -12.381   1.383 1.00 . A A .  590 GLU O    1 1 
       20 31805 1 1 34 GLU OE1  O  -1.344 -14.939  -1.243 1.00 . A A .  590 GLU OE1  1 1 
       20 31806 1 1 34 GLU OE2  O  -0.979 -15.833   0.723 1.00 . A A .  590 GLU OE2  1 1 
       20 31807 1 1 35 LYS C    C  -2.798  -9.837   0.127 1.00 . A A .  591 LYS C    1 1 
       20 31808 1 1 35 LYS CA   C  -2.053 -11.135   0.344 1.00 . A A .  591 LYS CA   1 1 
       20 31809 1 1 35 LYS CB   C  -0.611 -11.046  -0.100 1.00 . A A .  591 LYS CB   1 1 
       20 31810 1 1 35 LYS CD   C   1.646 -12.093   0.073 1.00 . A A .  591 LYS CD   1 1 
       20 31811 1 1 35 LYS CE   C   2.381 -13.293   0.605 1.00 . A A .  591 LYS CE   1 1 
       20 31812 1 1 35 LYS CG   C   0.187 -12.226   0.377 1.00 . A A .  591 LYS CG   1 1 
       20 31813 1 1 35 LYS H    H  -2.404 -12.626  -1.106 1.00 . A A .  591 LYS H    1 1 
       20 31814 1 1 35 LYS HA   H  -2.065 -11.324   1.407 1.00 . A A .  591 LYS HA   1 1 
       20 31815 1 1 35 LYS HB2  H  -0.578 -11.012  -1.180 1.00 . A A .  591 LYS HB2  1 1 
       20 31816 1 1 35 LYS HB3  H  -0.174 -10.145   0.304 1.00 . A A .  591 LYS HB3  1 1 
       20 31817 1 1 35 LYS HD2  H   1.783 -12.034  -0.996 1.00 . A A .  591 LYS HD2  1 1 
       20 31818 1 1 35 LYS HD3  H   2.034 -11.203   0.544 1.00 . A A .  591 LYS HD3  1 1 
       20 31819 1 1 35 LYS HE2  H   2.196 -13.363   1.666 1.00 . A A .  591 LYS HE2  1 1 
       20 31820 1 1 35 LYS HE3  H   1.995 -14.178   0.122 1.00 . A A .  591 LYS HE3  1 1 
       20 31821 1 1 35 LYS HG2  H   0.066 -12.319   1.446 1.00 . A A .  591 LYS HG2  1 1 
       20 31822 1 1 35 LYS HG3  H  -0.196 -13.117  -0.101 1.00 . A A .  591 LYS HG3  1 1 
       20 31823 1 1 35 LYS HZ1  H   4.215 -12.378   0.870 1.00 . A A .  591 LYS HZ1  1 1 
       20 31824 1 1 35 LYS HZ2  H   4.027 -13.138  -0.632 1.00 . A A .  591 LYS HZ2  1 1 
       20 31825 1 1 35 LYS HZ3  H   4.273 -14.068   0.775 1.00 . A A .  591 LYS HZ3  1 1 
       20 31826 1 1 35 LYS N    N  -2.725 -12.252  -0.256 1.00 . A A .  591 LYS N    1 1 
       20 31827 1 1 35 LYS NZ   N   3.829 -13.213   0.386 1.00 . A A .  591 LYS NZ   1 1 
       20 31828 1 1 35 LYS O    O  -2.810  -8.979   1.013 1.00 . A A .  591 LYS O    1 1 
       20 31829 1 1 36 LEU C    C  -5.410  -8.378  -0.312 1.00 . A A .  592 LEU C    1 1 
       20 31830 1 1 36 LEU CA   C  -4.241  -8.511  -1.315 1.00 . A A .  592 LEU CA   1 1 
       20 31831 1 1 36 LEU CB   C  -4.708  -8.500  -2.814 1.00 . A A .  592 LEU CB   1 1 
       20 31832 1 1 36 LEU CD1  C  -7.206  -8.924  -3.042 1.00 . A A .  592 LEU CD1  1 1 
       20 31833 1 1 36 LEU CD2  C  -5.691  -9.840  -4.704 1.00 . A A .  592 LEU CD2  1 1 
       20 31834 1 1 36 LEU CG   C  -5.826  -9.494  -3.258 1.00 . A A .  592 LEU CG   1 1 
       20 31835 1 1 36 LEU H    H  -3.384 -10.413  -1.701 1.00 . A A .  592 LEU H    1 1 
       20 31836 1 1 36 LEU HA   H  -3.579  -7.674  -1.140 1.00 . A A .  592 LEU HA   1 1 
       20 31837 1 1 36 LEU HB2  H  -5.015  -7.495  -3.066 1.00 . A A .  592 LEU HB2  1 1 
       20 31838 1 1 36 LEU HB3  H  -3.829  -8.703  -3.411 1.00 . A A .  592 LEU HB3  1 1 
       20 31839 1 1 36 LEU HD11 H  -7.947  -9.700  -3.159 1.00 . A A .  592 LEU HD11 1 1 
       20 31840 1 1 36 LEU HD12 H  -7.338  -8.222  -3.855 1.00 . A A .  592 LEU HD12 1 1 
       20 31841 1 1 36 LEU HD13 H  -7.285  -8.432  -2.083 1.00 . A A .  592 LEU HD13 1 1 
       20 31842 1 1 36 LEU HD21 H  -4.692 -10.182  -4.925 1.00 . A A .  592 LEU HD21 1 1 
       20 31843 1 1 36 LEU HD22 H  -5.927  -8.930  -5.242 1.00 . A A .  592 LEU HD22 1 1 
       20 31844 1 1 36 LEU HD23 H  -6.419 -10.594  -4.963 1.00 . A A .  592 LEU HD23 1 1 
       20 31845 1 1 36 LEU HG   H  -5.744 -10.405  -2.686 1.00 . A A .  592 LEU HG   1 1 
       20 31846 1 1 36 LEU N    N  -3.461  -9.707  -1.020 1.00 . A A .  592 LEU N    1 1 
       20 31847 1 1 36 LEU O    O  -5.725  -7.288   0.154 1.00 . A A .  592 LEU O    1 1 
       20 31848 1 1 37 GLY C    C  -6.536  -9.280   2.439 1.00 . A A .  593 GLY C    1 1 
       20 31849 1 1 37 GLY CA   C  -7.081  -9.496   1.034 1.00 . A A .  593 GLY CA   1 1 
       20 31850 1 1 37 GLY H    H  -5.721 -10.341  -0.382 1.00 . A A .  593 GLY H    1 1 
       20 31851 1 1 37 GLY HA2  H  -7.772  -8.700   0.795 1.00 . A A .  593 GLY HA2  1 1 
       20 31852 1 1 37 GLY HA3  H  -7.601 -10.441   1.000 1.00 . A A .  593 GLY HA3  1 1 
       20 31853 1 1 37 GLY N    N  -6.010  -9.508   0.045 1.00 . A A .  593 GLY N    1 1 
       20 31854 1 1 37 GLY O    O  -7.199  -8.752   3.313 1.00 . A A .  593 GLY O    1 1 
       20 31855 1 1 38 ARG C    C  -4.299  -8.135   4.201 1.00 . A A .  594 ARG C    1 1 
       20 31856 1 1 38 ARG CA   C  -4.633  -9.596   3.908 1.00 . A A .  594 ARG CA   1 1 
       20 31857 1 1 38 ARG CB   C  -3.372 -10.466   3.869 1.00 . A A .  594 ARG CB   1 1 
       20 31858 1 1 38 ARG CD   C  -1.475 -11.623   4.998 1.00 . A A .  594 ARG CD   1 1 
       20 31859 1 1 38 ARG CG   C  -2.627 -10.637   5.182 1.00 . A A .  594 ARG CG   1 1 
       20 31860 1 1 38 ARG CZ   C  -1.281 -13.773   3.710 1.00 . A A .  594 ARG CZ   1 1 
       20 31861 1 1 38 ARG H    H  -4.841 -10.067   1.856 1.00 . A A .  594 ARG H    1 1 
       20 31862 1 1 38 ARG HA   H  -5.295  -9.960   4.680 1.00 . A A .  594 ARG HA   1 1 
       20 31863 1 1 38 ARG HB2  H  -3.650 -11.450   3.524 1.00 . A A .  594 ARG HB2  1 1 
       20 31864 1 1 38 ARG HB3  H  -2.692 -10.035   3.149 1.00 . A A .  594 ARG HB3  1 1 
       20 31865 1 1 38 ARG HD2  H  -0.764 -11.208   4.299 1.00 . A A .  594 ARG HD2  1 1 
       20 31866 1 1 38 ARG HD3  H  -0.994 -11.784   5.952 1.00 . A A .  594 ARG HD3  1 1 
       20 31867 1 1 38 ARG HE   H  -2.896 -13.124   4.724 1.00 . A A .  594 ARG HE   1 1 
       20 31868 1 1 38 ARG HG2  H  -2.237  -9.680   5.499 1.00 . A A .  594 ARG HG2  1 1 
       20 31869 1 1 38 ARG HG3  H  -3.308 -11.025   5.927 1.00 . A A .  594 ARG HG3  1 1 
       20 31870 1 1 38 ARG HH11 H   0.520 -12.783   3.791 1.00 . A A .  594 ARG HH11 1 1 
       20 31871 1 1 38 ARG HH12 H   0.518 -14.220   2.877 1.00 . A A .  594 ARG HH12 1 1 
       20 31872 1 1 38 ARG HH21 H  -2.859 -15.040   3.436 1.00 . A A .  594 ARG HH21 1 1 
       20 31873 1 1 38 ARG HH22 H  -1.450 -15.498   2.589 1.00 . A A .  594 ARG HH22 1 1 
       20 31874 1 1 38 ARG N    N  -5.313  -9.698   2.630 1.00 . A A .  594 ARG N    1 1 
       20 31875 1 1 38 ARG NE   N  -1.964 -12.914   4.484 1.00 . A A .  594 ARG NE   1 1 
       20 31876 1 1 38 ARG NH1  N   0.003 -13.570   3.440 1.00 . A A .  594 ARG NH1  1 1 
       20 31877 1 1 38 ARG NH2  N  -1.898 -14.851   3.221 1.00 . A A .  594 ARG NH2  1 1 
       20 31878 1 1 38 ARG O    O  -4.636  -7.610   5.246 1.00 . A A .  594 ARG O    1 1 
       20 31879 1 1 39 VAL C    C  -4.456  -5.164   3.578 1.00 . A A .  595 VAL C    1 1 
       20 31880 1 1 39 VAL CA   C  -3.265  -6.091   3.384 1.00 . A A .  595 VAL CA   1 1 
       20 31881 1 1 39 VAL CB   C  -2.384  -5.629   2.186 1.00 . A A .  595 VAL CB   1 1 
       20 31882 1 1 39 VAL CG1  C  -3.132  -5.682   0.885 1.00 . A A .  595 VAL CG1  1 1 
       20 31883 1 1 39 VAL CG2  C  -1.810  -4.256   2.398 1.00 . A A .  595 VAL CG2  1 1 
       20 31884 1 1 39 VAL H    H  -3.510  -7.946   2.388 1.00 . A A .  595 VAL H    1 1 
       20 31885 1 1 39 VAL HA   H  -2.691  -5.984   4.295 1.00 . A A .  595 VAL HA   1 1 
       20 31886 1 1 39 VAL HB   H  -1.564  -6.328   2.113 1.00 . A A .  595 VAL HB   1 1 
       20 31887 1 1 39 VAL HG11 H  -4.027  -5.084   0.964 1.00 . A A .  595 VAL HG11 1 1 
       20 31888 1 1 39 VAL HG12 H  -3.398  -6.704   0.660 1.00 . A A .  595 VAL HG12 1 1 
       20 31889 1 1 39 VAL HG13 H  -2.506  -5.278   0.106 1.00 . A A .  595 VAL HG13 1 1 
       20 31890 1 1 39 VAL HG21 H  -1.189  -4.010   1.550 1.00 . A A .  595 VAL HG21 1 1 
       20 31891 1 1 39 VAL HG22 H  -1.223  -4.237   3.304 1.00 . A A .  595 VAL HG22 1 1 
       20 31892 1 1 39 VAL HG23 H  -2.618  -3.545   2.461 1.00 . A A .  595 VAL HG23 1 1 
       20 31893 1 1 39 VAL N    N  -3.685  -7.480   3.237 1.00 . A A .  595 VAL N    1 1 
       20 31894 1 1 39 VAL O    O  -4.416  -4.307   4.447 1.00 . A A .  595 VAL O    1 1 
       20 31895 1 1 40 VAL C    C  -7.302  -4.597   4.322 1.00 . A A .  596 VAL C    1 1 
       20 31896 1 1 40 VAL CA   C  -6.705  -4.540   2.917 1.00 . A A .  596 VAL CA   1 1 
       20 31897 1 1 40 VAL CB   C  -7.771  -4.902   1.835 1.00 . A A .  596 VAL CB   1 1 
       20 31898 1 1 40 VAL CG1  C  -8.556  -6.167   2.154 1.00 . A A .  596 VAL CG1  1 1 
       20 31899 1 1 40 VAL CG2  C  -8.680  -3.729   1.527 1.00 . A A .  596 VAL CG2  1 1 
       20 31900 1 1 40 VAL H    H  -5.553  -6.156   2.216 1.00 . A A .  596 VAL H    1 1 
       20 31901 1 1 40 VAL HA   H  -6.358  -3.532   2.743 1.00 . A A .  596 VAL HA   1 1 
       20 31902 1 1 40 VAL HB   H  -7.204  -5.134   0.949 1.00 . A A .  596 VAL HB   1 1 
       20 31903 1 1 40 VAL HG11 H  -9.090  -6.029   3.083 1.00 . A A .  596 VAL HG11 1 1 
       20 31904 1 1 40 VAL HG12 H  -7.873  -6.997   2.258 1.00 . A A .  596 VAL HG12 1 1 
       20 31905 1 1 40 VAL HG13 H  -9.259  -6.371   1.360 1.00 . A A .  596 VAL HG13 1 1 
       20 31906 1 1 40 VAL HG21 H  -8.097  -2.920   1.115 1.00 . A A .  596 VAL HG21 1 1 
       20 31907 1 1 40 VAL HG22 H  -9.154  -3.400   2.440 1.00 . A A .  596 VAL HG22 1 1 
       20 31908 1 1 40 VAL HG23 H  -9.434  -4.036   0.819 1.00 . A A .  596 VAL HG23 1 1 
       20 31909 1 1 40 VAL N    N  -5.538  -5.398   2.840 1.00 . A A .  596 VAL N    1 1 
       20 31910 1 1 40 VAL O    O  -7.874  -3.635   4.806 1.00 . A A .  596 VAL O    1 1 
       20 31911 1 1 41 HIS C    C  -6.744  -5.154   7.345 1.00 . A A .  597 HIS C    1 1 
       20 31912 1 1 41 HIS CA   C  -7.561  -5.961   6.326 1.00 . A A .  597 HIS CA   1 1 
       20 31913 1 1 41 HIS CB   C  -7.528  -7.473   6.644 1.00 . A A .  597 HIS CB   1 1 
       20 31914 1 1 41 HIS CD2  C  -7.170  -8.015   9.154 1.00 . A A .  597 HIS CD2  1 1 
       20 31915 1 1 41 HIS CE1  C  -9.220  -8.383   9.739 1.00 . A A .  597 HIS CE1  1 1 
       20 31916 1 1 41 HIS CG   C  -7.931  -7.840   8.048 1.00 . A A .  597 HIS CG   1 1 
       20 31917 1 1 41 HIS H    H  -6.533  -6.381   4.505 1.00 . A A .  597 HIS H    1 1 
       20 31918 1 1 41 HIS HA   H  -8.584  -5.617   6.368 1.00 . A A .  597 HIS HA   1 1 
       20 31919 1 1 41 HIS HB2  H  -8.201  -7.983   5.972 1.00 . A A .  597 HIS HB2  1 1 
       20 31920 1 1 41 HIS HB3  H  -6.525  -7.840   6.474 1.00 . A A .  597 HIS HB3  1 1 
       20 31921 1 1 41 HIS HD1  H -10.030  -8.045   7.876 1.00 . A A .  597 HIS HD1  1 1 
       20 31922 1 1 41 HIS HD2  H  -6.097  -7.906   9.208 1.00 . A A .  597 HIS HD2  1 1 
       20 31923 1 1 41 HIS HE1  H -10.100  -8.615  10.318 1.00 . A A .  597 HIS HE1  1 1 
       20 31924 1 1 41 HIS N    N  -7.077  -5.716   4.978 1.00 . A A .  597 HIS N    1 1 
       20 31925 1 1 41 HIS ND1  N  -9.228  -8.080   8.443 1.00 . A A .  597 HIS ND1  1 1 
       20 31926 1 1 41 HIS NE2  N  -7.987  -8.361  10.222 1.00 . A A .  597 HIS NE2  1 1 
       20 31927 1 1 41 HIS O    O  -7.302  -4.579   8.281 1.00 . A A .  597 HIS O    1 1 
       20 31928 1 1 42 ILE C    C  -4.756  -2.843   7.805 1.00 . A A .  598 ILE C    1 1 
       20 31929 1 1 42 ILE CA   C  -4.578  -4.349   8.061 1.00 . A A .  598 ILE CA   1 1 
       20 31930 1 1 42 ILE CB   C  -3.042  -4.744   7.967 1.00 . A A .  598 ILE CB   1 1 
       20 31931 1 1 42 ILE CD1  C  -3.288  -7.321   7.960 1.00 . A A .  598 ILE CD1  1 1 
       20 31932 1 1 42 ILE CG1  C  -2.727  -6.103   8.643 1.00 . A A .  598 ILE CG1  1 1 
       20 31933 1 1 42 ILE CG2  C  -2.148  -3.665   8.562 1.00 . A A .  598 ILE CG2  1 1 
       20 31934 1 1 42 ILE H    H  -5.045  -5.626   6.423 1.00 . A A .  598 ILE H    1 1 
       20 31935 1 1 42 ILE HA   H  -4.928  -4.544   9.064 1.00 . A A .  598 ILE HA   1 1 
       20 31936 1 1 42 ILE HB   H  -2.799  -4.815   6.916 1.00 . A A .  598 ILE HB   1 1 
       20 31937 1 1 42 ILE HD11 H  -4.367  -7.256   7.942 1.00 . A A .  598 ILE HD11 1 1 
       20 31938 1 1 42 ILE HD12 H  -2.984  -8.212   8.488 1.00 . A A .  598 ILE HD12 1 1 
       20 31939 1 1 42 ILE HD13 H  -2.920  -7.351   6.944 1.00 . A A .  598 ILE HD13 1 1 
       20 31940 1 1 42 ILE HG12 H  -1.655  -6.229   8.685 1.00 . A A .  598 ILE HG12 1 1 
       20 31941 1 1 42 ILE HG13 H  -3.110  -6.079   9.654 1.00 . A A .  598 ILE HG13 1 1 
       20 31942 1 1 42 ILE HG21 H  -2.326  -2.742   8.029 1.00 . A A .  598 ILE HG21 1 1 
       20 31943 1 1 42 ILE HG22 H  -1.112  -3.953   8.462 1.00 . A A .  598 ILE HG22 1 1 
       20 31944 1 1 42 ILE HG23 H  -2.390  -3.529   9.606 1.00 . A A .  598 ILE HG23 1 1 
       20 31945 1 1 42 ILE N    N  -5.438  -5.123   7.170 1.00 . A A .  598 ILE N    1 1 
       20 31946 1 1 42 ILE O    O  -5.025  -2.061   8.728 1.00 . A A .  598 ILE O    1 1 
       20 31947 1 1 43 ILE C    C  -6.033  -0.367   6.511 1.00 . A A .  599 ILE C    1 1 
       20 31948 1 1 43 ILE CA   C  -4.685  -1.028   6.174 1.00 . A A .  599 ILE CA   1 1 
       20 31949 1 1 43 ILE CB   C  -4.349  -0.764   4.670 1.00 . A A .  599 ILE CB   1 1 
       20 31950 1 1 43 ILE CD1  C  -1.963  -1.642   5.078 1.00 . A A .  599 ILE CD1  1 1 
       20 31951 1 1 43 ILE CG1  C  -3.181  -1.626   4.185 1.00 . A A .  599 ILE CG1  1 1 
       20 31952 1 1 43 ILE CG2  C  -4.017   0.704   4.440 1.00 . A A .  599 ILE CG2  1 1 
       20 31953 1 1 43 ILE H    H  -4.512  -3.146   5.856 1.00 . A A .  599 ILE H    1 1 
       20 31954 1 1 43 ILE HA   H  -3.930  -0.546   6.779 1.00 . A A .  599 ILE HA   1 1 
       20 31955 1 1 43 ILE HB   H  -5.226  -1.003   4.086 1.00 . A A .  599 ILE HB   1 1 
       20 31956 1 1 43 ILE HD11 H  -1.585  -0.642   5.230 1.00 . A A .  599 ILE HD11 1 1 
       20 31957 1 1 43 ILE HD12 H  -1.211  -2.268   4.619 1.00 . A A .  599 ILE HD12 1 1 
       20 31958 1 1 43 ILE HD13 H  -2.263  -2.082   6.018 1.00 . A A .  599 ILE HD13 1 1 
       20 31959 1 1 43 ILE HG12 H  -3.522  -2.647   4.102 1.00 . A A .  599 ILE HG12 1 1 
       20 31960 1 1 43 ILE HG13 H  -2.881  -1.277   3.209 1.00 . A A .  599 ILE HG13 1 1 
       20 31961 1 1 43 ILE HG21 H  -3.173   0.978   5.057 1.00 . A A .  599 ILE HG21 1 1 
       20 31962 1 1 43 ILE HG22 H  -4.868   1.310   4.715 1.00 . A A .  599 ILE HG22 1 1 
       20 31963 1 1 43 ILE HG23 H  -3.774   0.866   3.401 1.00 . A A .  599 ILE HG23 1 1 
       20 31964 1 1 43 ILE N    N  -4.654  -2.453   6.543 1.00 . A A .  599 ILE N    1 1 
       20 31965 1 1 43 ILE O    O  -6.073   0.812   6.887 1.00 . A A .  599 ILE O    1 1 
       20 31966 1 1 44 GLN C    C  -8.647  -0.135   8.154 1.00 . A A .  600 GLN C    1 1 
       20 31967 1 1 44 GLN CA   C  -8.477  -0.597   6.708 1.00 . A A .  600 GLN CA   1 1 
       20 31968 1 1 44 GLN CB   C  -9.566  -1.608   6.358 1.00 . A A .  600 GLN CB   1 1 
       20 31969 1 1 44 GLN CD   C -10.647  -3.845   6.863 1.00 . A A .  600 GLN CD   1 1 
       20 31970 1 1 44 GLN CG   C  -9.621  -2.814   7.278 1.00 . A A .  600 GLN CG   1 1 
       20 31971 1 1 44 GLN H    H  -7.030  -2.091   6.223 1.00 . A A .  600 GLN H    1 1 
       20 31972 1 1 44 GLN HA   H  -8.590   0.267   6.070 1.00 . A A .  600 GLN HA   1 1 
       20 31973 1 1 44 GLN HB2  H -10.526  -1.117   6.390 1.00 . A A .  600 GLN HB2  1 1 
       20 31974 1 1 44 GLN HB3  H  -9.386  -1.958   5.352 1.00 . A A .  600 GLN HB3  1 1 
       20 31975 1 1 44 GLN HE21 H -10.298  -3.482   4.960 1.00 . A A .  600 GLN HE21 1 1 
       20 31976 1 1 44 GLN HE22 H -11.506  -4.661   5.292 1.00 . A A .  600 GLN HE22 1 1 
       20 31977 1 1 44 GLN HG2  H  -8.649  -3.284   7.286 1.00 . A A .  600 GLN HG2  1 1 
       20 31978 1 1 44 GLN HG3  H  -9.855  -2.473   8.276 1.00 . A A .  600 GLN HG3  1 1 
       20 31979 1 1 44 GLN N    N  -7.126  -1.140   6.454 1.00 . A A .  600 GLN N    1 1 
       20 31980 1 1 44 GLN NE2  N -10.834  -4.015   5.586 1.00 . A A .  600 GLN NE2  1 1 
       20 31981 1 1 44 GLN O    O  -9.635   0.491   8.502 1.00 . A A .  600 GLN O    1 1 
       20 31982 1 1 44 GLN OE1  O -11.225  -4.532   7.705 1.00 . A A .  600 GLN OE1  1 1 
       20 31983 1 1 45 SER C    C  -7.322   1.476  10.426 1.00 . A A .  601 SER C    1 1 
       20 31984 1 1 45 SER CA   C  -7.722  -0.012  10.340 1.00 . A A .  601 SER CA   1 1 
       20 31985 1 1 45 SER CB   C  -6.837  -0.910  11.209 1.00 . A A .  601 SER CB   1 1 
       20 31986 1 1 45 SER H    H  -6.936  -1.004   8.681 1.00 . A A .  601 SER H    1 1 
       20 31987 1 1 45 SER HA   H  -8.745  -0.098  10.669 1.00 . A A .  601 SER HA   1 1 
       20 31988 1 1 45 SER HB2  H  -7.196  -1.926  11.147 1.00 . A A .  601 SER HB2  1 1 
       20 31989 1 1 45 SER HB3  H  -5.821  -0.871  10.845 1.00 . A A .  601 SER HB3  1 1 
       20 31990 1 1 45 SER HG   H  -7.677  -0.824  12.966 1.00 . A A .  601 SER HG   1 1 
       20 31991 1 1 45 SER N    N  -7.687  -0.448   8.985 1.00 . A A .  601 SER N    1 1 
       20 31992 1 1 45 SER O    O  -7.645   2.162  11.387 1.00 . A A .  601 SER O    1 1 
       20 31993 1 1 45 SER OG   O  -6.854  -0.507  12.569 1.00 . A A .  601 SER OG   1 1 
       20 31994 1 1 46 ARG C    C  -6.972   4.085   8.208 1.00 . A A .  602 ARG C    1 1 
       20 31995 1 1 46 ARG CA   C  -6.269   3.391   9.385 1.00 . A A .  602 ARG CA   1 1 
       20 31996 1 1 46 ARG CB   C  -4.736   3.622   9.289 1.00 . A A .  602 ARG CB   1 1 
       20 31997 1 1 46 ARG CD   C  -3.735   1.554  10.324 1.00 . A A .  602 ARG CD   1 1 
       20 31998 1 1 46 ARG CG   C  -3.850   3.060  10.410 1.00 . A A .  602 ARG CG   1 1 
       20 31999 1 1 46 ARG CZ   C  -2.795   0.088  12.143 1.00 . A A .  602 ARG CZ   1 1 
       20 32000 1 1 46 ARG H    H  -6.397   1.406   8.646 1.00 . A A .  602 ARG H    1 1 
       20 32001 1 1 46 ARG HA   H  -6.643   3.825  10.300 1.00 . A A .  602 ARG HA   1 1 
       20 32002 1 1 46 ARG HB2  H  -4.408   3.133   8.388 1.00 . A A .  602 ARG HB2  1 1 
       20 32003 1 1 46 ARG HB3  H  -4.550   4.683   9.198 1.00 . A A .  602 ARG HB3  1 1 
       20 32004 1 1 46 ARG HD2  H  -4.681   1.099  10.576 1.00 . A A .  602 ARG HD2  1 1 
       20 32005 1 1 46 ARG HD3  H  -3.492   1.360   9.289 1.00 . A A .  602 ARG HD3  1 1 
       20 32006 1 1 46 ARG HE   H  -1.749   1.270  10.911 1.00 . A A .  602 ARG HE   1 1 
       20 32007 1 1 46 ARG HG2  H  -2.864   3.493  10.339 1.00 . A A .  602 ARG HG2  1 1 
       20 32008 1 1 46 ARG HG3  H  -4.291   3.322  11.360 1.00 . A A .  602 ARG HG3  1 1 
       20 32009 1 1 46 ARG HH11 H  -4.860   0.150  12.343 1.00 . A A .  602 ARG HH11 1 1 
       20 32010 1 1 46 ARG HH12 H  -4.080  -0.952  13.335 1.00 . A A .  602 ARG HH12 1 1 
       20 32011 1 1 46 ARG HH21 H  -0.798  -0.223  12.289 1.00 . A A .  602 ARG HH21 1 1 
       20 32012 1 1 46 ARG HH22 H  -1.728  -1.167  13.368 1.00 . A A .  602 ARG HH22 1 1 
       20 32013 1 1 46 ARG N    N  -6.638   1.981   9.407 1.00 . A A .  602 ARG N    1 1 
       20 32014 1 1 46 ARG NE   N  -2.668   1.004  11.169 1.00 . A A .  602 ARG NE   1 1 
       20 32015 1 1 46 ARG NH1  N  -3.984  -0.241  12.632 1.00 . A A .  602 ARG NH1  1 1 
       20 32016 1 1 46 ARG NH2  N  -1.706  -0.475  12.640 1.00 . A A .  602 ARG NH2  1 1 
       20 32017 1 1 46 ARG O    O  -6.832   5.296   8.002 1.00 . A A .  602 ARG O    1 1 
       20 32018 1 1 47 GLU C    C  -9.931   3.551   6.644 1.00 . A A .  603 GLU C    1 1 
       20 32019 1 1 47 GLU CA   C  -8.468   3.820   6.306 1.00 . A A .  603 GLU CA   1 1 
       20 32020 1 1 47 GLU CB   C  -8.093   3.094   4.989 1.00 . A A .  603 GLU CB   1 1 
       20 32021 1 1 47 GLU CD   C  -9.901   4.289   3.580 1.00 . A A .  603 GLU CD   1 1 
       20 32022 1 1 47 GLU CG   C  -8.453   3.842   3.685 1.00 . A A .  603 GLU CG   1 1 
       20 32023 1 1 47 GLU H    H  -7.747   2.345   7.605 1.00 . A A .  603 GLU H    1 1 
       20 32024 1 1 47 GLU HA   H  -8.292   4.883   6.220 1.00 . A A .  603 GLU HA   1 1 
       20 32025 1 1 47 GLU HB2  H  -7.027   2.922   4.987 1.00 . A A .  603 GLU HB2  1 1 
       20 32026 1 1 47 GLU HB3  H  -8.596   2.139   4.976 1.00 . A A .  603 GLU HB3  1 1 
       20 32027 1 1 47 GLU HG2  H  -7.834   4.722   3.612 1.00 . A A .  603 GLU HG2  1 1 
       20 32028 1 1 47 GLU HG3  H  -8.230   3.192   2.851 1.00 . A A .  603 GLU HG3  1 1 
       20 32029 1 1 47 GLU N    N  -7.697   3.305   7.425 1.00 . A A .  603 GLU N    1 1 
       20 32030 1 1 47 GLU O    O -10.387   2.412   6.572 1.00 . A A .  603 GLU O    1 1 
       20 32031 1 1 47 GLU OE1  O -10.219   5.421   4.028 1.00 . A A .  603 GLU OE1  1 1 
       20 32032 1 1 47 GLU OE2  O -10.744   3.533   3.062 1.00 . A A .  603 GLU OE2  1 1 
       20 32033 1 1 48 PRO C    C -13.068   4.325   6.334 1.00 . A A .  604 PRO C    1 1 
       20 32034 1 1 48 PRO CA   C -12.036   4.384   7.478 1.00 . A A .  604 PRO CA   1 1 
       20 32035 1 1 48 PRO CB   C -12.290   5.592   8.381 1.00 . A A .  604 PRO CB   1 1 
       20 32036 1 1 48 PRO CD   C -10.216   5.964   7.190 1.00 . A A .  604 PRO CD   1 1 
       20 32037 1 1 48 PRO CG   C -11.350   6.654   7.903 1.00 . A A .  604 PRO CG   1 1 
       20 32038 1 1 48 PRO HA   H -12.141   3.487   8.072 1.00 . A A .  604 PRO HA   1 1 
       20 32039 1 1 48 PRO HB2  H -13.319   5.901   8.278 1.00 . A A .  604 PRO HB2  1 1 
       20 32040 1 1 48 PRO HB3  H -12.091   5.325   9.408 1.00 . A A .  604 PRO HB3  1 1 
       20 32041 1 1 48 PRO HD2  H -10.055   6.402   6.217 1.00 . A A .  604 PRO HD2  1 1 
       20 32042 1 1 48 PRO HD3  H  -9.318   6.022   7.785 1.00 . A A .  604 PRO HD3  1 1 
       20 32043 1 1 48 PRO HG2  H -11.861   7.316   7.221 1.00 . A A .  604 PRO HG2  1 1 
       20 32044 1 1 48 PRO HG3  H -10.975   7.211   8.748 1.00 . A A .  604 PRO HG3  1 1 
       20 32045 1 1 48 PRO N    N -10.667   4.561   7.061 1.00 . A A .  604 PRO N    1 1 
       20 32046 1 1 48 PRO O    O -14.175   3.831   6.544 1.00 . A A .  604 PRO O    1 1 
       20 32047 1 1 49 SER C    C -14.271   3.506   3.617 1.00 . A A .  605 SER C    1 1 
       20 32048 1 1 49 SER CA   C -13.706   4.874   4.073 1.00 . A A .  605 SER CA   1 1 
       20 32049 1 1 49 SER CB   C -13.113   5.638   2.899 1.00 . A A .  605 SER CB   1 1 
       20 32050 1 1 49 SER H    H -11.772   4.960   4.930 1.00 . A A .  605 SER H    1 1 
       20 32051 1 1 49 SER HA   H -14.526   5.450   4.475 1.00 . A A .  605 SER HA   1 1 
       20 32052 1 1 49 SER HB2  H -12.422   4.998   2.368 1.00 . A A .  605 SER HB2  1 1 
       20 32053 1 1 49 SER HB3  H -13.905   5.956   2.239 1.00 . A A .  605 SER HB3  1 1 
       20 32054 1 1 49 SER HG   H -11.531   6.436   3.594 1.00 . A A .  605 SER HG   1 1 
       20 32055 1 1 49 SER N    N -12.714   4.746   5.138 1.00 . A A .  605 SER N    1 1 
       20 32056 1 1 49 SER O    O -15.486   3.349   3.472 1.00 . A A .  605 SER O    1 1 
       20 32057 1 1 49 SER OG   O -12.409   6.793   3.365 1.00 . A A .  605 SER OG   1 1 
       20 32058 1 1 50 LEU C    C -14.481   0.375   4.216 1.00 . A A .  606 LEU C    1 1 
       20 32059 1 1 50 LEU CA   C -13.919   1.175   3.039 1.00 . A A .  606 LEU CA   1 1 
       20 32060 1 1 50 LEU CB   C -12.875   0.350   2.189 1.00 . A A .  606 LEU CB   1 1 
       20 32061 1 1 50 LEU CD1  C -10.919   0.540   3.859 1.00 . A A .  606 LEU CD1  1 1 
       20 32062 1 1 50 LEU CD2  C -11.992  -1.700   3.449 1.00 . A A .  606 LEU CD2  1 1 
       20 32063 1 1 50 LEU CG   C -11.644  -0.338   2.864 1.00 . A A .  606 LEU CG   1 1 
       20 32064 1 1 50 LEU H    H -12.451   2.653   3.609 1.00 . A A .  606 LEU H    1 1 
       20 32065 1 1 50 LEU HA   H -14.769   1.405   2.413 1.00 . A A .  606 LEU HA   1 1 
       20 32066 1 1 50 LEU HB2  H -13.432  -0.439   1.706 1.00 . A A .  606 LEU HB2  1 1 
       20 32067 1 1 50 LEU HB3  H -12.509   0.996   1.405 1.00 . A A .  606 LEU HB3  1 1 
       20 32068 1 1 50 LEU HD11 H -10.069   0.005   4.255 1.00 . A A .  606 LEU HD11 1 1 
       20 32069 1 1 50 LEU HD12 H -11.590   0.792   4.668 1.00 . A A .  606 LEU HD12 1 1 
       20 32070 1 1 50 LEU HD13 H -10.583   1.442   3.370 1.00 . A A .  606 LEU HD13 1 1 
       20 32071 1 1 50 LEU HD21 H -12.353  -2.349   2.664 1.00 . A A .  606 LEU HD21 1 1 
       20 32072 1 1 50 LEU HD22 H -12.756  -1.579   4.201 1.00 . A A .  606 LEU HD22 1 1 
       20 32073 1 1 50 LEU HD23 H -11.110  -2.131   3.897 1.00 . A A .  606 LEU HD23 1 1 
       20 32074 1 1 50 LEU HG   H -10.927  -0.504   2.072 1.00 . A A .  606 LEU HG   1 1 
       20 32075 1 1 50 LEU N    N -13.416   2.492   3.472 1.00 . A A .  606 LEU N    1 1 
       20 32076 1 1 50 LEU O    O -14.982  -0.736   4.052 1.00 . A A .  606 LEU O    1 1 
       20 32077 1 1 51 ARG C    C -16.418   0.240   6.695 1.00 . A A .  607 ARG C    1 1 
       20 32078 1 1 51 ARG CA   C -14.910   0.297   6.600 1.00 . A A .  607 ARG CA   1 1 
       20 32079 1 1 51 ARG CB   C -14.275   0.869   7.851 1.00 . A A .  607 ARG CB   1 1 
       20 32080 1 1 51 ARG CD   C -12.727  -1.053   8.282 1.00 . A A .  607 ARG CD   1 1 
       20 32081 1 1 51 ARG CG   C -12.829   0.443   8.025 1.00 . A A .  607 ARG CG   1 1 
       20 32082 1 1 51 ARG CZ   C -14.190  -2.577   9.608 1.00 . A A .  607 ARG CZ   1 1 
       20 32083 1 1 51 ARG H    H -14.081   1.875   5.451 1.00 . A A .  607 ARG H    1 1 
       20 32084 1 1 51 ARG HA   H -14.582  -0.725   6.500 1.00 . A A .  607 ARG HA   1 1 
       20 32085 1 1 51 ARG HB2  H -14.316   1.948   7.803 1.00 . A A .  607 ARG HB2  1 1 
       20 32086 1 1 51 ARG HB3  H -14.831   0.530   8.711 1.00 . A A .  607 ARG HB3  1 1 
       20 32087 1 1 51 ARG HD2  H -13.090  -1.604   7.428 1.00 . A A .  607 ARG HD2  1 1 
       20 32088 1 1 51 ARG HD3  H -11.684  -1.294   8.428 1.00 . A A .  607 ARG HD3  1 1 
       20 32089 1 1 51 ARG HE   H -13.377  -0.850  10.250 1.00 . A A .  607 ARG HE   1 1 
       20 32090 1 1 51 ARG HG2  H -12.292   0.649   7.108 1.00 . A A .  607 ARG HG2  1 1 
       20 32091 1 1 51 ARG HG3  H -12.382   0.975   8.850 1.00 . A A .  607 ARG HG3  1 1 
       20 32092 1 1 51 ARG HH11 H -14.028  -3.186   7.646 1.00 . A A .  607 ARG HH11 1 1 
       20 32093 1 1 51 ARG HH12 H -14.918  -4.224   8.640 1.00 . A A .  607 ARG HH12 1 1 
       20 32094 1 1 51 ARG HH21 H -14.617  -2.256  11.566 1.00 . A A .  607 ARG HH21 1 1 
       20 32095 1 1 51 ARG HH22 H -15.287  -3.698  10.925 1.00 . A A .  607 ARG HH22 1 1 
       20 32096 1 1 51 ARG N    N -14.436   0.961   5.397 1.00 . A A .  607 ARG N    1 1 
       20 32097 1 1 51 ARG NE   N -13.465  -1.459   9.482 1.00 . A A .  607 ARG NE   1 1 
       20 32098 1 1 51 ARG NH1  N -14.389  -3.374   8.562 1.00 . A A .  607 ARG NH1  1 1 
       20 32099 1 1 51 ARG NH2  N -14.740  -2.869  10.780 1.00 . A A .  607 ARG NH2  1 1 
       20 32100 1 1 51 ARG O    O -16.963  -0.538   7.465 1.00 . A A .  607 ARG O    1 1 
       20 32101 1 1 52 ASP C    C -18.964   0.116   4.644 1.00 . A A .  608 ASP C    1 1 
       20 32102 1 1 52 ASP CA   C -18.544   0.968   5.829 1.00 . A A .  608 ASP CA   1 1 
       20 32103 1 1 52 ASP CB   C -19.200   2.366   5.765 1.00 . A A .  608 ASP CB   1 1 
       20 32104 1 1 52 ASP CG   C -19.141   3.118   7.084 1.00 . A A .  608 ASP CG   1 1 
       20 32105 1 1 52 ASP H    H -16.604   1.669   5.327 1.00 . A A .  608 ASP H    1 1 
       20 32106 1 1 52 ASP HA   H -18.865   0.460   6.726 1.00 . A A .  608 ASP HA   1 1 
       20 32107 1 1 52 ASP HB2  H -18.694   2.959   5.019 1.00 . A A .  608 ASP HB2  1 1 
       20 32108 1 1 52 ASP HB3  H -20.236   2.252   5.478 1.00 . A A .  608 ASP HB3  1 1 
       20 32109 1 1 52 ASP N    N -17.089   1.031   5.892 1.00 . A A .  608 ASP N    1 1 
       20 32110 1 1 52 ASP O    O -20.138   0.086   4.256 1.00 . A A .  608 ASP O    1 1 
       20 32111 1 1 52 ASP OD1  O -19.888   2.751   8.032 1.00 . A A .  608 ASP OD1  1 1 
       20 32112 1 1 52 ASP OD2  O -18.377   4.090   7.202 1.00 . A A .  608 ASP OD2  1 1 
       20 32113 1 1 53 SER C    C -17.677  -2.864   3.267 1.00 . A A .  609 SER C    1 1 
       20 32114 1 1 53 SER CA   C -18.209  -1.452   2.963 1.00 . A A .  609 SER CA   1 1 
       20 32115 1 1 53 SER CB   C -17.479  -0.842   1.758 1.00 . A A .  609 SER CB   1 1 
       20 32116 1 1 53 SER H    H -17.105  -0.566   4.482 1.00 . A A .  609 SER H    1 1 
       20 32117 1 1 53 SER HA   H -19.263  -1.508   2.747 1.00 . A A .  609 SER HA   1 1 
       20 32118 1 1 53 SER HB2  H -16.413  -0.875   1.933 1.00 . A A .  609 SER HB2  1 1 
       20 32119 1 1 53 SER HB3  H -17.716  -1.402   0.865 1.00 . A A .  609 SER HB3  1 1 
       20 32120 1 1 53 SER HG   H -18.812   0.559   1.788 1.00 . A A .  609 SER HG   1 1 
       20 32121 1 1 53 SER N    N -18.007  -0.598   4.100 1.00 . A A .  609 SER N    1 1 
       20 32122 1 1 53 SER O    O -17.144  -3.117   4.365 1.00 . A A .  609 SER O    1 1 
       20 32123 1 1 53 SER OG   O -17.874   0.516   1.569 1.00 . A A .  609 SER OG   1 1 
       20 32124 1 1 54 ASN C    C -15.813  -5.159   2.522 1.00 . A A .  610 ASN C    1 1 
       20 32125 1 1 54 ASN CA   C -17.347  -5.145   2.432 1.00 . A A .  610 ASN CA   1 1 
       20 32126 1 1 54 ASN CB   C -17.828  -5.992   1.238 1.00 . A A .  610 ASN CB   1 1 
       20 32127 1 1 54 ASN CG   C -17.221  -7.386   1.214 1.00 . A A .  610 ASN CG   1 1 
       20 32128 1 1 54 ASN H    H -18.332  -3.519   1.502 1.00 . A A .  610 ASN H    1 1 
       20 32129 1 1 54 ASN HA   H -17.752  -5.558   3.344 1.00 . A A .  610 ASN HA   1 1 
       20 32130 1 1 54 ASN HB2  H -18.901  -6.095   1.294 1.00 . A A .  610 ASN HB2  1 1 
       20 32131 1 1 54 ASN HB3  H -17.567  -5.487   0.320 1.00 . A A .  610 ASN HB3  1 1 
       20 32132 1 1 54 ASN HD21 H -18.711  -8.113   2.277 1.00 . A A .  610 ASN HD21 1 1 
       20 32133 1 1 54 ASN HD22 H -17.492  -9.244   1.824 1.00 . A A .  610 ASN HD22 1 1 
       20 32134 1 1 54 ASN N    N -17.844  -3.773   2.316 1.00 . A A .  610 ASN N    1 1 
       20 32135 1 1 54 ASN ND2  N -17.866  -8.334   1.828 1.00 . A A .  610 ASN ND2  1 1 
       20 32136 1 1 54 ASN O    O -15.135  -4.631   1.642 1.00 . A A .  610 ASN O    1 1 
       20 32137 1 1 54 ASN OD1  O -16.172  -7.596   0.631 1.00 . A A .  610 ASN OD1  1 1 
       20 32138 1 1 55 PRO C    C -13.005  -6.718   2.928 1.00 . A A .  611 PRO C    1 1 
       20 32139 1 1 55 PRO CA   C -13.803  -5.783   3.840 1.00 . A A .  611 PRO CA   1 1 
       20 32140 1 1 55 PRO CB   C -13.709  -6.270   5.288 1.00 . A A .  611 PRO CB   1 1 
       20 32141 1 1 55 PRO CD   C -15.995  -6.517   4.636 1.00 . A A .  611 PRO CD   1 1 
       20 32142 1 1 55 PRO CG   C -14.903  -7.139   5.465 1.00 . A A .  611 PRO CG   1 1 
       20 32143 1 1 55 PRO HA   H -13.389  -4.788   3.778 1.00 . A A .  611 PRO HA   1 1 
       20 32144 1 1 55 PRO HB2  H -12.792  -6.826   5.417 1.00 . A A .  611 PRO HB2  1 1 
       20 32145 1 1 55 PRO HB3  H -13.729  -5.433   5.968 1.00 . A A .  611 PRO HB3  1 1 
       20 32146 1 1 55 PRO HD2  H -16.623  -7.283   4.206 1.00 . A A .  611 PRO HD2  1 1 
       20 32147 1 1 55 PRO HD3  H -16.583  -5.839   5.236 1.00 . A A .  611 PRO HD3  1 1 
       20 32148 1 1 55 PRO HG2  H -14.681  -8.134   5.108 1.00 . A A .  611 PRO HG2  1 1 
       20 32149 1 1 55 PRO HG3  H -15.191  -7.168   6.506 1.00 . A A .  611 PRO HG3  1 1 
       20 32150 1 1 55 PRO N    N -15.254  -5.779   3.581 1.00 . A A .  611 PRO N    1 1 
       20 32151 1 1 55 PRO O    O -11.784  -6.785   3.028 1.00 . A A .  611 PRO O    1 1 
       20 32152 1 1 56 ASP C    C -12.763  -7.760  -0.159 1.00 . A A .  612 ASP C    1 1 
       20 32153 1 1 56 ASP CA   C -13.008  -8.378   1.185 1.00 . A A .  612 ASP CA   1 1 
       20 32154 1 1 56 ASP CB   C -13.744  -9.710   1.058 1.00 . A A .  612 ASP CB   1 1 
       20 32155 1 1 56 ASP CG   C -13.678 -10.519   2.326 1.00 . A A .  612 ASP CG   1 1 
       20 32156 1 1 56 ASP H    H -14.659  -7.378   2.045 1.00 . A A .  612 ASP H    1 1 
       20 32157 1 1 56 ASP HA   H -12.040  -8.565   1.628 1.00 . A A .  612 ASP HA   1 1 
       20 32158 1 1 56 ASP HB2  H -14.782  -9.515   0.832 1.00 . A A .  612 ASP HB2  1 1 
       20 32159 1 1 56 ASP HB3  H -13.304 -10.285   0.258 1.00 . A A .  612 ASP HB3  1 1 
       20 32160 1 1 56 ASP N    N -13.682  -7.454   2.078 1.00 . A A .  612 ASP N    1 1 
       20 32161 1 1 56 ASP O    O -12.056  -8.340  -1.004 1.00 . A A .  612 ASP O    1 1 
       20 32162 1 1 56 ASP OD1  O -14.667 -10.556   3.077 1.00 . A A .  612 ASP OD1  1 1 
       20 32163 1 1 56 ASP OD2  O -12.616 -11.120   2.601 1.00 . A A .  612 ASP OD2  1 1 
       20 32164 1 1 57 GLU C    C -11.880  -4.993  -1.356 1.00 . A A .  613 GLU C    1 1 
       20 32165 1 1 57 GLU CA   C -13.107  -5.835  -1.568 1.00 . A A .  613 GLU CA   1 1 
       20 32166 1 1 57 GLU CB   C -14.311  -4.985  -1.965 1.00 . A A .  613 GLU CB   1 1 
       20 32167 1 1 57 GLU CD   C -15.079  -6.724  -3.607 1.00 . A A .  613 GLU CD   1 1 
       20 32168 1 1 57 GLU CG   C -15.484  -5.804  -2.468 1.00 . A A .  613 GLU CG   1 1 
       20 32169 1 1 57 GLU H    H -13.948  -6.234   0.314 1.00 . A A .  613 GLU H    1 1 
       20 32170 1 1 57 GLU HA   H -12.890  -6.544  -2.354 1.00 . A A .  613 GLU HA   1 1 
       20 32171 1 1 57 GLU HB2  H -14.637  -4.420  -1.103 1.00 . A A .  613 GLU HB2  1 1 
       20 32172 1 1 57 GLU HB3  H -14.011  -4.299  -2.741 1.00 . A A .  613 GLU HB3  1 1 
       20 32173 1 1 57 GLU HG2  H -15.863  -6.402  -1.653 1.00 . A A .  613 GLU HG2  1 1 
       20 32174 1 1 57 GLU HG3  H -16.257  -5.137  -2.820 1.00 . A A .  613 GLU HG3  1 1 
       20 32175 1 1 57 GLU N    N -13.352  -6.598  -0.375 1.00 . A A .  613 GLU N    1 1 
       20 32176 1 1 57 GLU O    O -11.577  -4.612  -0.225 1.00 . A A .  613 GLU O    1 1 
       20 32177 1 1 57 GLU OE1  O -14.903  -6.260  -4.748 1.00 . A A .  613 GLU OE1  1 1 
       20 32178 1 1 57 GLU OE2  O -14.917  -7.933  -3.385 1.00 . A A .  613 GLU OE2  1 1 
       20 32179 1 1 58 ILE C    C  -9.734  -2.828  -3.144 1.00 . A A .  614 ILE C    1 1 
       20 32180 1 1 58 ILE CA   C  -9.919  -4.059  -2.266 1.00 . A A .  614 ILE CA   1 1 
       20 32181 1 1 58 ILE CB   C  -8.776  -5.096  -2.534 1.00 . A A .  614 ILE CB   1 1 
       20 32182 1 1 58 ILE CD1  C  -6.214  -5.350  -2.568 1.00 . A A .  614 ILE CD1  1 1 
       20 32183 1 1 58 ILE CG1  C  -7.393  -4.413  -2.573 1.00 . A A .  614 ILE CG1  1 1 
       20 32184 1 1 58 ILE CG2  C  -9.048  -5.864  -3.835 1.00 . A A .  614 ILE CG2  1 1 
       20 32185 1 1 58 ILE H    H -11.538  -4.868  -3.306 1.00 . A A .  614 ILE H    1 1 
       20 32186 1 1 58 ILE HA   H  -9.810  -3.756  -1.236 1.00 . A A .  614 ILE HA   1 1 
       20 32187 1 1 58 ILE HB   H  -8.797  -5.813  -1.726 1.00 . A A .  614 ILE HB   1 1 
       20 32188 1 1 58 ILE HD11 H  -6.173  -5.968  -3.457 1.00 . A A .  614 ILE HD11 1 1 
       20 32189 1 1 58 ILE HD12 H  -6.298  -5.991  -1.702 1.00 . A A .  614 ILE HD12 1 1 
       20 32190 1 1 58 ILE HD13 H  -5.307  -4.771  -2.491 1.00 . A A .  614 ILE HD13 1 1 
       20 32191 1 1 58 ILE HG12 H  -7.353  -3.903  -3.524 1.00 . A A .  614 ILE HG12 1 1 
       20 32192 1 1 58 ILE HG13 H  -7.266  -3.671  -1.800 1.00 . A A .  614 ILE HG13 1 1 
       20 32193 1 1 58 ILE HG21 H  -9.125  -5.158  -4.651 1.00 . A A .  614 ILE HG21 1 1 
       20 32194 1 1 58 ILE HG22 H  -9.976  -6.412  -3.746 1.00 . A A .  614 ILE HG22 1 1 
       20 32195 1 1 58 ILE HG23 H  -8.238  -6.547  -4.025 1.00 . A A .  614 ILE HG23 1 1 
       20 32196 1 1 58 ILE N    N -11.187  -4.688  -2.408 1.00 . A A .  614 ILE N    1 1 
       20 32197 1 1 58 ILE O    O  -9.535  -2.931  -4.347 1.00 . A A .  614 ILE O    1 1 
       20 32198 1 1 59 GLU C    C  -8.656   0.476  -2.321 1.00 . A A .  615 GLU C    1 1 
       20 32199 1 1 59 GLU CA   C  -9.396  -0.496  -3.186 1.00 . A A .  615 GLU CA   1 1 
       20 32200 1 1 59 GLU CB   C -10.273   0.109  -4.264 1.00 . A A .  615 GLU CB   1 1 
       20 32201 1 1 59 GLU CD   C -12.198   0.573  -2.687 1.00 . A A .  615 GLU CD   1 1 
       20 32202 1 1 59 GLU CG   C -11.726   0.225  -4.066 1.00 . A A .  615 GLU CG   1 1 
       20 32203 1 1 59 GLU H    H -10.285  -1.566  -1.692 1.00 . A A .  615 GLU H    1 1 
       20 32204 1 1 59 GLU HA   H  -8.558  -0.938  -3.707 1.00 . A A .  615 GLU HA   1 1 
       20 32205 1 1 59 GLU HB2  H  -9.947   1.014  -4.745 1.00 . A A .  615 GLU HB2  1 1 
       20 32206 1 1 59 GLU HB3  H -10.223  -0.687  -4.994 1.00 . A A .  615 GLU HB3  1 1 
       20 32207 1 1 59 GLU HG2  H -11.926   1.064  -4.720 1.00 . A A .  615 GLU HG2  1 1 
       20 32208 1 1 59 GLU HG3  H -12.117  -0.661  -4.541 1.00 . A A .  615 GLU HG3  1 1 
       20 32209 1 1 59 GLU N    N  -9.837  -1.670  -2.556 1.00 . A A .  615 GLU N    1 1 
       20 32210 1 1 59 GLU O    O  -9.092   0.872  -1.250 1.00 . A A .  615 GLU O    1 1 
       20 32211 1 1 59 GLU OE1  O -12.440  -0.337  -1.898 1.00 . A A .  615 GLU OE1  1 1 
       20 32212 1 1 59 GLU OE2  O -12.377   1.788  -2.394 1.00 . A A .  615 GLU OE2  1 1 
       20 32213 1 1 60 ILE C    C  -6.991   3.159  -2.271 1.00 . A A .  616 ILE C    1 1 
       20 32214 1 1 60 ILE CA   C  -6.567   1.671  -2.141 1.00 . A A .  616 ILE CA   1 1 
       20 32215 1 1 60 ILE CB   C  -5.059   1.381  -2.589 1.00 . A A .  616 ILE CB   1 1 
       20 32216 1 1 60 ILE CD1  C  -4.756  -1.083  -1.754 1.00 . A A .  616 ILE CD1  1 1 
       20 32217 1 1 60 ILE CG1  C  -4.328   0.359  -1.666 1.00 . A A .  616 ILE CG1  1 1 
       20 32218 1 1 60 ILE CG2  C  -4.245   2.618  -2.639 1.00 . A A .  616 ILE CG2  1 1 
       20 32219 1 1 60 ILE H    H  -7.324   0.484  -3.717 1.00 . A A .  616 ILE H    1 1 
       20 32220 1 1 60 ILE HA   H  -6.666   1.419  -1.094 1.00 . A A .  616 ILE HA   1 1 
       20 32221 1 1 60 ILE HB   H  -5.101   0.957  -3.587 1.00 . A A .  616 ILE HB   1 1 
       20 32222 1 1 60 ILE HD11 H  -5.807  -1.171  -1.521 1.00 . A A .  616 ILE HD11 1 1 
       20 32223 1 1 60 ILE HD12 H  -4.174  -1.686  -1.073 1.00 . A A .  616 ILE HD12 1 1 
       20 32224 1 1 60 ILE HD13 H  -4.592  -1.439  -2.770 1.00 . A A .  616 ILE HD13 1 1 
       20 32225 1 1 60 ILE HG12 H  -3.274   0.383  -1.899 1.00 . A A .  616 ILE HG12 1 1 
       20 32226 1 1 60 ILE HG13 H  -4.449   0.682  -0.641 1.00 . A A .  616 ILE HG13 1 1 
       20 32227 1 1 60 ILE HG21 H  -3.242   2.377  -2.957 1.00 . A A .  616 ILE HG21 1 1 
       20 32228 1 1 60 ILE HG22 H  -4.245   3.063  -1.656 1.00 . A A .  616 ILE HG22 1 1 
       20 32229 1 1 60 ILE HG23 H  -4.700   3.304  -3.338 1.00 . A A .  616 ILE HG23 1 1 
       20 32230 1 1 60 ILE N    N  -7.500   0.818  -2.816 1.00 . A A .  616 ILE N    1 1 
       20 32231 1 1 60 ILE O    O  -6.880   3.784  -3.286 1.00 . A A .  616 ILE O    1 1 
       20 32232 1 1 61 ASP C    C  -7.070   6.175  -1.182 1.00 . A A .  617 ASP C    1 1 
       20 32233 1 1 61 ASP CA   C  -8.061   5.002  -1.069 1.00 . A A .  617 ASP CA   1 1 
       20 32234 1 1 61 ASP CB   C  -9.059   5.056   0.057 1.00 . A A .  617 ASP CB   1 1 
       20 32235 1 1 61 ASP CG   C  -9.857   6.350   0.168 1.00 . A A .  617 ASP CG   1 1 
       20 32236 1 1 61 ASP H    H  -7.564   3.067  -0.434 1.00 . A A .  617 ASP H    1 1 
       20 32237 1 1 61 ASP HA   H  -8.615   5.137  -1.987 1.00 . A A .  617 ASP HA   1 1 
       20 32238 1 1 61 ASP HB2  H  -9.744   4.323  -0.354 1.00 . A A .  617 ASP HB2  1 1 
       20 32239 1 1 61 ASP HB3  H  -8.637   4.739   0.998 1.00 . A A .  617 ASP HB3  1 1 
       20 32240 1 1 61 ASP N    N  -7.506   3.651  -1.220 1.00 . A A .  617 ASP N    1 1 
       20 32241 1 1 61 ASP O    O  -7.454   7.325  -1.136 1.00 . A A .  617 ASP O    1 1 
       20 32242 1 1 61 ASP OD1  O -10.945   6.418  -0.428 1.00 . A A .  617 ASP OD1  1 1 
       20 32243 1 1 61 ASP OD2  O  -9.427   7.304   0.853 1.00 . A A .  617 ASP OD2  1 1 
       20 32244 1 1 62 PHE C    C  -4.781   8.118  -2.020 1.00 . A A .  618 PHE C    1 1 
       20 32245 1 1 62 PHE CA   C  -4.659   6.804  -1.259 1.00 . A A .  618 PHE CA   1 1 
       20 32246 1 1 62 PHE CB   C  -3.396   6.107  -1.722 1.00 . A A .  618 PHE CB   1 1 
       20 32247 1 1 62 PHE CD1  C  -2.223   4.163  -0.693 1.00 . A A .  618 PHE CD1  1 1 
       20 32248 1 1 62 PHE CD2  C  -2.392   6.150   0.580 1.00 . A A .  618 PHE CD2  1 1 
       20 32249 1 1 62 PHE CE1  C  -1.600   3.538   0.346 1.00 . A A .  618 PHE CE1  1 1 
       20 32250 1 1 62 PHE CE2  C  -1.749   5.526   1.625 1.00 . A A .  618 PHE CE2  1 1 
       20 32251 1 1 62 PHE CG   C  -2.632   5.467  -0.602 1.00 . A A .  618 PHE CG   1 1 
       20 32252 1 1 62 PHE CZ   C  -1.359   4.208   1.501 1.00 . A A .  618 PHE CZ   1 1 
       20 32253 1 1 62 PHE H    H  -5.608   4.926  -1.592 1.00 . A A .  618 PHE H    1 1 
       20 32254 1 1 62 PHE HA   H  -4.507   7.017  -0.216 1.00 . A A .  618 PHE HA   1 1 
       20 32255 1 1 62 PHE HB2  H  -3.806   5.291  -2.306 1.00 . A A .  618 PHE HB2  1 1 
       20 32256 1 1 62 PHE HB3  H  -2.802   6.676  -2.421 1.00 . A A .  618 PHE HB3  1 1 
       20 32257 1 1 62 PHE HD1  H  -2.392   3.622  -1.609 1.00 . A A .  618 PHE HD1  1 1 
       20 32258 1 1 62 PHE HD2  H  -2.693   7.182   0.678 1.00 . A A .  618 PHE HD2  1 1 
       20 32259 1 1 62 PHE HE1  H  -1.289   2.510   0.246 1.00 . A A .  618 PHE HE1  1 1 
       20 32260 1 1 62 PHE HE2  H  -1.560   6.065   2.542 1.00 . A A .  618 PHE HE2  1 1 
       20 32261 1 1 62 PHE HZ   H  -0.872   3.678   2.305 1.00 . A A .  618 PHE HZ   1 1 
       20 32262 1 1 62 PHE N    N  -5.791   5.860  -1.361 1.00 . A A .  618 PHE N    1 1 
       20 32263 1 1 62 PHE O    O  -4.044   9.042  -1.723 1.00 . A A .  618 PHE O    1 1 
       20 32264 1 1 63 GLU C    C  -6.426  10.526  -2.500 1.00 . A A .  619 GLU C    1 1 
       20 32265 1 1 63 GLU CA   C  -5.984   9.499  -3.570 1.00 . A A .  619 GLU CA   1 1 
       20 32266 1 1 63 GLU CB   C  -7.090   9.317  -4.575 1.00 . A A .  619 GLU CB   1 1 
       20 32267 1 1 63 GLU CD   C  -7.905   8.253  -6.650 1.00 . A A .  619 GLU CD   1 1 
       20 32268 1 1 63 GLU CG   C  -6.696   8.606  -5.839 1.00 . A A .  619 GLU CG   1 1 
       20 32269 1 1 63 GLU H    H  -6.215   7.429  -3.181 1.00 . A A .  619 GLU H    1 1 
       20 32270 1 1 63 GLU HA   H  -5.093   9.849  -4.070 1.00 . A A .  619 GLU HA   1 1 
       20 32271 1 1 63 GLU HB2  H  -7.857   8.719  -4.107 1.00 . A A .  619 GLU HB2  1 1 
       20 32272 1 1 63 GLU HB3  H  -7.493  10.284  -4.831 1.00 . A A .  619 GLU HB3  1 1 
       20 32273 1 1 63 GLU HG2  H  -5.994   9.198  -6.408 1.00 . A A .  619 GLU HG2  1 1 
       20 32274 1 1 63 GLU HG3  H  -6.167   7.689  -5.646 1.00 . A A .  619 GLU HG3  1 1 
       20 32275 1 1 63 GLU N    N  -5.695   8.224  -2.942 1.00 . A A .  619 GLU N    1 1 
       20 32276 1 1 63 GLU O    O  -5.817  11.593  -2.355 1.00 . A A .  619 GLU O    1 1 
       20 32277 1 1 63 GLU OE1  O  -8.074   7.061  -6.968 1.00 . A A .  619 GLU OE1  1 1 
       20 32278 1 1 63 GLU OE2  O  -8.729   9.137  -6.961 1.00 . A A .  619 GLU OE2  1 1 
       20 32279 1 1 64 THR C    C  -7.289  10.803   0.684 1.00 . A A .  620 THR C    1 1 
       20 32280 1 1 64 THR CA   C  -7.984  10.998  -0.677 1.00 . A A .  620 THR CA   1 1 
       20 32281 1 1 64 THR CB   C  -9.471  10.636  -0.540 1.00 . A A .  620 THR CB   1 1 
       20 32282 1 1 64 THR CG2  C -10.354  11.616  -1.293 1.00 . A A .  620 THR CG2  1 1 
       20 32283 1 1 64 THR H    H  -7.839   9.268  -1.803 1.00 . A A .  620 THR H    1 1 
       20 32284 1 1 64 THR HA   H  -7.922  12.030  -0.985 1.00 . A A .  620 THR HA   1 1 
       20 32285 1 1 64 THR HB   H  -9.719  10.641   0.512 1.00 . A A .  620 THR HB   1 1 
       20 32286 1 1 64 THR HG1  H  -9.658   8.652  -0.321 1.00 . A A .  620 THR HG1  1 1 
       20 32287 1 1 64 THR HG21 H -10.235  12.603  -0.871 1.00 . A A .  620 THR HG21 1 1 
       20 32288 1 1 64 THR HG22 H -11.387  11.309  -1.208 1.00 . A A .  620 THR HG22 1 1 
       20 32289 1 1 64 THR HG23 H -10.067  11.632  -2.334 1.00 . A A .  620 THR HG23 1 1 
       20 32290 1 1 64 THR N    N  -7.418  10.153  -1.714 1.00 . A A .  620 THR N    1 1 
       20 32291 1 1 64 THR O    O  -7.141  11.755   1.470 1.00 . A A .  620 THR O    1 1 
       20 32292 1 1 64 THR OG1  O  -9.668   9.291  -1.057 1.00 . A A .  620 THR OG1  1 1 
       20 32293 1 1 65 LEU C    C  -4.950   9.939   2.529 1.00 . A A .  621 LEU C    1 1 
       20 32294 1 1 65 LEU CA   C  -6.224   9.143   2.165 1.00 . A A .  621 LEU CA   1 1 
       20 32295 1 1 65 LEU CB   C  -5.901   7.669   2.031 1.00 . A A .  621 LEU CB   1 1 
       20 32296 1 1 65 LEU CD1  C  -6.426   6.987   4.390 1.00 . A A .  621 LEU CD1  1 1 
       20 32297 1 1 65 LEU CD2  C  -5.160   5.473   2.863 1.00 . A A .  621 LEU CD2  1 1 
       20 32298 1 1 65 LEU CG   C  -5.416   6.911   3.255 1.00 . A A .  621 LEU CG   1 1 
       20 32299 1 1 65 LEU H    H  -6.970   8.927   0.195 1.00 . A A .  621 LEU H    1 1 
       20 32300 1 1 65 LEU HA   H  -6.952   9.257   2.953 1.00 . A A .  621 LEU HA   1 1 
       20 32301 1 1 65 LEU HB2  H  -6.738   7.142   1.602 1.00 . A A .  621 LEU HB2  1 1 
       20 32302 1 1 65 LEU HB3  H  -5.087   7.657   1.327 1.00 . A A .  621 LEU HB3  1 1 
       20 32303 1 1 65 LEU HD11 H  -6.081   6.390   5.221 1.00 . A A .  621 LEU HD11 1 1 
       20 32304 1 1 65 LEU HD12 H  -7.387   6.631   4.055 1.00 . A A .  621 LEU HD12 1 1 
       20 32305 1 1 65 LEU HD13 H  -6.518   8.014   4.711 1.00 . A A .  621 LEU HD13 1 1 
       20 32306 1 1 65 LEU HD21 H  -6.072   5.030   2.493 1.00 . A A .  621 LEU HD21 1 1 
       20 32307 1 1 65 LEU HD22 H  -4.811   4.920   3.722 1.00 . A A .  621 LEU HD22 1 1 
       20 32308 1 1 65 LEU HD23 H  -4.407   5.439   2.089 1.00 . A A .  621 LEU HD23 1 1 
       20 32309 1 1 65 LEU HG   H  -4.483   7.332   3.597 1.00 . A A .  621 LEU HG   1 1 
       20 32310 1 1 65 LEU N    N  -6.841   9.586   0.909 1.00 . A A .  621 LEU N    1 1 
       20 32311 1 1 65 LEU O    O  -4.197  10.415   1.644 1.00 . A A .  621 LEU O    1 1 
       20 32312 1 1 66 LYS C    C  -2.340   9.909   4.558 1.00 . A A .  622 LYS C    1 1 
       20 32313 1 1 66 LYS CA   C  -3.593  10.799   4.384 1.00 . A A .  622 LYS CA   1 1 
       20 32314 1 1 66 LYS CB   C  -3.994  11.403   5.745 1.00 . A A .  622 LYS CB   1 1 
       20 32315 1 1 66 LYS CD   C  -4.933  13.571   4.782 1.00 . A A .  622 LYS CD   1 1 
       20 32316 1 1 66 LYS CE   C  -3.764  14.447   5.235 1.00 . A A .  622 LYS CE   1 1 
       20 32317 1 1 66 LYS CG   C  -5.177  12.371   5.700 1.00 . A A .  622 LYS CG   1 1 
       20 32318 1 1 66 LYS H    H  -5.311   9.585   4.448 1.00 . A A .  622 LYS H    1 1 
       20 32319 1 1 66 LYS HA   H  -3.368  11.605   3.702 1.00 . A A .  622 LYS HA   1 1 
       20 32320 1 1 66 LYS HB2  H  -4.263  10.591   6.405 1.00 . A A .  622 LYS HB2  1 1 
       20 32321 1 1 66 LYS HB3  H  -3.144  11.918   6.165 1.00 . A A .  622 LYS HB3  1 1 
       20 32322 1 1 66 LYS HD2  H  -4.733  13.216   3.782 1.00 . A A .  622 LYS HD2  1 1 
       20 32323 1 1 66 LYS HD3  H  -5.830  14.172   4.765 1.00 . A A .  622 LYS HD3  1 1 
       20 32324 1 1 66 LYS HE2  H  -2.873  13.839   5.296 1.00 . A A .  622 LYS HE2  1 1 
       20 32325 1 1 66 LYS HE3  H  -3.612  15.211   4.488 1.00 . A A .  622 LYS HE3  1 1 
       20 32326 1 1 66 LYS HG2  H  -6.047  11.838   5.347 1.00 . A A .  622 LYS HG2  1 1 
       20 32327 1 1 66 LYS HG3  H  -5.354  12.726   6.703 1.00 . A A .  622 LYS HG3  1 1 
       20 32328 1 1 66 LYS HZ1  H  -3.227  15.779   6.724 1.00 . A A .  622 LYS HZ1  1 1 
       20 32329 1 1 66 LYS HZ2  H  -3.968  14.416   7.345 1.00 . A A .  622 LYS HZ2  1 1 
       20 32330 1 1 66 LYS HZ3  H  -4.890  15.611   6.572 1.00 . A A .  622 LYS HZ3  1 1 
       20 32331 1 1 66 LYS N    N  -4.709  10.047   3.828 1.00 . A A .  622 LYS N    1 1 
       20 32332 1 1 66 LYS NZ   N  -3.990  15.092   6.555 1.00 . A A .  622 LYS NZ   1 1 
       20 32333 1 1 66 LYS O    O  -2.453   8.678   4.651 1.00 . A A .  622 LYS O    1 1 
       20 32334 1 1 67 PRO C    C   0.300   8.975   6.080 1.00 . A A .  623 PRO C    1 1 
       20 32335 1 1 67 PRO CA   C   0.162   9.804   4.781 1.00 . A A .  623 PRO CA   1 1 
       20 32336 1 1 67 PRO CB   C   1.219  10.917   4.746 1.00 . A A .  623 PRO CB   1 1 
       20 32337 1 1 67 PRO CD   C  -0.886  11.993   4.577 1.00 . A A .  623 PRO CD   1 1 
       20 32338 1 1 67 PRO CG   C   0.534  12.078   4.121 1.00 . A A .  623 PRO CG   1 1 
       20 32339 1 1 67 PRO HA   H   0.314   9.150   3.936 1.00 . A A .  623 PRO HA   1 1 
       20 32340 1 1 67 PRO HB2  H   1.544  11.142   5.752 1.00 . A A .  623 PRO HB2  1 1 
       20 32341 1 1 67 PRO HB3  H   2.065  10.598   4.157 1.00 . A A .  623 PRO HB3  1 1 
       20 32342 1 1 67 PRO HD2  H  -0.993  12.455   5.549 1.00 . A A .  623 PRO HD2  1 1 
       20 32343 1 1 67 PRO HD3  H  -1.539  12.462   3.859 1.00 . A A .  623 PRO HD3  1 1 
       20 32344 1 1 67 PRO HG2  H   0.988  12.998   4.459 1.00 . A A .  623 PRO HG2  1 1 
       20 32345 1 1 67 PRO HG3  H   0.584  12.005   3.045 1.00 . A A .  623 PRO HG3  1 1 
       20 32346 1 1 67 PRO N    N  -1.124  10.530   4.645 1.00 . A A .  623 PRO N    1 1 
       20 32347 1 1 67 PRO O    O   1.211   8.154   6.200 1.00 . A A .  623 PRO O    1 1 
       20 32348 1 1 68 THR C    C  -0.798   6.908   8.021 1.00 . A A .  624 THR C    1 1 
       20 32349 1 1 68 THR CA   C  -0.560   8.426   8.277 1.00 . A A .  624 THR CA   1 1 
       20 32350 1 1 68 THR CB   C  -1.575   9.020   9.326 1.00 . A A .  624 THR CB   1 1 
       20 32351 1 1 68 THR CG2  C  -3.023   8.967   8.833 1.00 . A A .  624 THR CG2  1 1 
       20 32352 1 1 68 THR H    H  -1.302   9.836   6.878 1.00 . A A .  624 THR H    1 1 
       20 32353 1 1 68 THR HA   H   0.444   8.534   8.659 1.00 . A A .  624 THR HA   1 1 
       20 32354 1 1 68 THR HB   H  -1.303  10.054   9.486 1.00 . A A .  624 THR HB   1 1 
       20 32355 1 1 68 THR HG1  H  -2.302   7.921  10.801 1.00 . A A .  624 THR HG1  1 1 
       20 32356 1 1 68 THR HG21 H  -3.679   9.385   9.583 1.00 . A A .  624 THR HG21 1 1 
       20 32357 1 1 68 THR HG22 H  -3.302   7.940   8.645 1.00 . A A .  624 THR HG22 1 1 
       20 32358 1 1 68 THR HG23 H  -3.111   9.533   7.918 1.00 . A A .  624 THR HG23 1 1 
       20 32359 1 1 68 THR N    N  -0.601   9.169   7.025 1.00 . A A .  624 THR N    1 1 
       20 32360 1 1 68 THR O    O  -0.105   6.038   8.576 1.00 . A A .  624 THR O    1 1 
       20 32361 1 1 68 THR OG1  O  -1.465   8.346  10.580 1.00 . A A .  624 THR OG1  1 1 
       20 32362 1 1 69 THR C    C  -1.002   4.747   5.746 1.00 . A A .  625 THR C    1 1 
       20 32363 1 1 69 THR CA   C  -2.054   5.277   6.733 1.00 . A A .  625 THR CA   1 1 
       20 32364 1 1 69 THR CB   C  -3.435   5.325   6.074 1.00 . A A .  625 THR CB   1 1 
       20 32365 1 1 69 THR CG2  C  -3.962   3.931   5.785 1.00 . A A .  625 THR CG2  1 1 
       20 32366 1 1 69 THR H    H  -2.235   7.336   6.707 1.00 . A A .  625 THR H    1 1 
       20 32367 1 1 69 THR HA   H  -2.105   4.628   7.600 1.00 . A A .  625 THR HA   1 1 
       20 32368 1 1 69 THR HB   H  -3.350   5.885   5.153 1.00 . A A .  625 THR HB   1 1 
       20 32369 1 1 69 THR HG1  H  -5.227   5.662   6.920 1.00 . A A .  625 THR HG1  1 1 
       20 32370 1 1 69 THR HG21 H  -3.837   3.301   6.650 1.00 . A A .  625 THR HG21 1 1 
       20 32371 1 1 69 THR HG22 H  -3.425   3.506   4.950 1.00 . A A .  625 THR HG22 1 1 
       20 32372 1 1 69 THR HG23 H  -5.013   3.992   5.545 1.00 . A A .  625 THR HG23 1 1 
       20 32373 1 1 69 THR N    N  -1.715   6.619   7.127 1.00 . A A .  625 THR N    1 1 
       20 32374 1 1 69 THR O    O  -0.778   3.543   5.629 1.00 . A A .  625 THR O    1 1 
       20 32375 1 1 69 THR OG1  O  -4.332   6.021   6.957 1.00 . A A .  625 THR OG1  1 1 
       20 32376 1 1 70 LEU C    C   1.795   4.526   4.629 1.00 . A A .  626 LEU C    1 1 
       20 32377 1 1 70 LEU CA   C   0.662   5.375   4.055 1.00 . A A .  626 LEU CA   1 1 
       20 32378 1 1 70 LEU CB   C   1.142   6.701   3.416 1.00 . A A .  626 LEU CB   1 1 
       20 32379 1 1 70 LEU CD1  C   1.998   7.994   1.475 1.00 . A A .  626 LEU CD1  1 1 
       20 32380 1 1 70 LEU CD2  C   3.505   6.370   2.579 1.00 . A A .  626 LEU CD2  1 1 
       20 32381 1 1 70 LEU CG   C   2.060   6.653   2.186 1.00 . A A .  626 LEU CG   1 1 
       20 32382 1 1 70 LEU H    H  -0.544   6.611   5.271 1.00 . A A .  626 LEU H    1 1 
       20 32383 1 1 70 LEU HA   H   0.180   4.785   3.296 1.00 . A A .  626 LEU HA   1 1 
       20 32384 1 1 70 LEU HB2  H   0.257   7.247   3.125 1.00 . A A .  626 LEU HB2  1 1 
       20 32385 1 1 70 LEU HB3  H   1.639   7.270   4.187 1.00 . A A .  626 LEU HB3  1 1 
       20 32386 1 1 70 LEU HD11 H   0.978   8.191   1.174 1.00 . A A .  626 LEU HD11 1 1 
       20 32387 1 1 70 LEU HD12 H   2.631   7.964   0.600 1.00 . A A .  626 LEU HD12 1 1 
       20 32388 1 1 70 LEU HD13 H   2.336   8.773   2.142 1.00 . A A .  626 LEU HD13 1 1 
       20 32389 1 1 70 LEU HD21 H   4.106   6.320   1.685 1.00 . A A .  626 LEU HD21 1 1 
       20 32390 1 1 70 LEU HD22 H   3.556   5.427   3.105 1.00 . A A .  626 LEU HD22 1 1 
       20 32391 1 1 70 LEU HD23 H   3.868   7.161   3.216 1.00 . A A .  626 LEU HD23 1 1 
       20 32392 1 1 70 LEU HG   H   1.721   5.886   1.506 1.00 . A A .  626 LEU HG   1 1 
       20 32393 1 1 70 LEU N    N  -0.343   5.675   5.068 1.00 . A A .  626 LEU N    1 1 
       20 32394 1 1 70 LEU O    O   2.241   3.563   3.998 1.00 . A A .  626 LEU O    1 1 
       20 32395 1 1 71 ARG C    C   2.859   2.648   6.783 1.00 . A A .  627 ARG C    1 1 
       20 32396 1 1 71 ARG CA   C   3.259   4.093   6.533 1.00 . A A .  627 ARG CA   1 1 
       20 32397 1 1 71 ARG CB   C   3.627   4.731   7.863 1.00 . A A .  627 ARG CB   1 1 
       20 32398 1 1 71 ARG CD   C   4.598   6.615   9.137 1.00 . A A .  627 ARG CD   1 1 
       20 32399 1 1 71 ARG CG   C   4.303   6.073   7.758 1.00 . A A .  627 ARG CG   1 1 
       20 32400 1 1 71 ARG CZ   C   4.913   8.986   9.766 1.00 . A A .  627 ARG CZ   1 1 
       20 32401 1 1 71 ARG H    H   1.770   5.597   6.304 1.00 . A A .  627 ARG H    1 1 
       20 32402 1 1 71 ARG HA   H   4.130   4.108   5.895 1.00 . A A .  627 ARG HA   1 1 
       20 32403 1 1 71 ARG HB2  H   2.726   4.857   8.444 1.00 . A A .  627 ARG HB2  1 1 
       20 32404 1 1 71 ARG HB3  H   4.287   4.059   8.391 1.00 . A A .  627 ARG HB3  1 1 
       20 32405 1 1 71 ARG HD2  H   3.670   6.729   9.677 1.00 . A A .  627 ARG HD2  1 1 
       20 32406 1 1 71 ARG HD3  H   5.227   5.903   9.653 1.00 . A A .  627 ARG HD3  1 1 
       20 32407 1 1 71 ARG HE   H   6.091   7.910   8.524 1.00 . A A .  627 ARG HE   1 1 
       20 32408 1 1 71 ARG HG2  H   5.226   5.963   7.208 1.00 . A A .  627 ARG HG2  1 1 
       20 32409 1 1 71 ARG HG3  H   3.650   6.760   7.240 1.00 . A A .  627 ARG HG3  1 1 
       20 32410 1 1 71 ARG HH11 H   3.188   8.187  10.571 1.00 . A A .  627 ARG HH11 1 1 
       20 32411 1 1 71 ARG HH12 H   3.479   9.793  10.975 1.00 . A A .  627 ARG HH12 1 1 
       20 32412 1 1 71 ARG HH21 H   6.494  10.139   9.166 1.00 . A A .  627 ARG HH21 1 1 
       20 32413 1 1 71 ARG HH22 H   5.399  10.924  10.200 1.00 . A A .  627 ARG HH22 1 1 
       20 32414 1 1 71 ARG N    N   2.200   4.839   5.854 1.00 . A A .  627 ARG N    1 1 
       20 32415 1 1 71 ARG NE   N   5.285   7.898   9.090 1.00 . A A .  627 ARG NE   1 1 
       20 32416 1 1 71 ARG NH1  N   3.796   8.979  10.483 1.00 . A A .  627 ARG NH1  1 1 
       20 32417 1 1 71 ARG NH2  N   5.650  10.087   9.705 1.00 . A A .  627 ARG NH2  1 1 
       20 32418 1 1 71 ARG O    O   3.708   1.763   6.806 1.00 . A A .  627 ARG O    1 1 
       20 32419 1 1 72 GLU C    C   1.343   0.149   6.090 1.00 . A A .  628 GLU C    1 1 
       20 32420 1 1 72 GLU CA   C   1.072   1.091   7.252 1.00 . A A .  628 GLU CA   1 1 
       20 32421 1 1 72 GLU CB   C  -0.431   1.143   7.554 1.00 . A A .  628 GLU CB   1 1 
       20 32422 1 1 72 GLU CD   C  -0.202  -0.322   9.552 1.00 . A A .  628 GLU CD   1 1 
       20 32423 1 1 72 GLU CG   C  -0.953  -0.083   8.269 1.00 . A A .  628 GLU CG   1 1 
       20 32424 1 1 72 GLU H    H   0.926   3.140   6.804 1.00 . A A .  628 GLU H    1 1 
       20 32425 1 1 72 GLU HA   H   1.596   0.734   8.125 1.00 . A A .  628 GLU HA   1 1 
       20 32426 1 1 72 GLU HB2  H  -0.666   2.020   8.137 1.00 . A A .  628 GLU HB2  1 1 
       20 32427 1 1 72 GLU HB3  H  -0.953   1.219   6.611 1.00 . A A .  628 GLU HB3  1 1 
       20 32428 1 1 72 GLU HG2  H  -2.001   0.049   8.489 1.00 . A A .  628 GLU HG2  1 1 
       20 32429 1 1 72 GLU HG3  H  -0.828  -0.943   7.627 1.00 . A A .  628 GLU HG3  1 1 
       20 32430 1 1 72 GLU N    N   1.568   2.409   6.933 1.00 . A A .  628 GLU N    1 1 
       20 32431 1 1 72 GLU O    O   1.943  -0.918   6.264 1.00 . A A .  628 GLU O    1 1 
       20 32432 1 1 72 GLU OE1  O  -0.122   0.604  10.389 1.00 . A A .  628 GLU OE1  1 1 
       20 32433 1 1 72 GLU OE2  O   0.341  -1.418   9.744 1.00 . A A .  628 GLU OE2  1 1 
       20 32434 1 1 73 LEU C    C   2.604  -0.294   3.353 1.00 . A A .  629 LEU C    1 1 
       20 32435 1 1 73 LEU CA   C   1.115  -0.249   3.723 1.00 . A A .  629 LEU CA   1 1 
       20 32436 1 1 73 LEU CB   C   0.231   0.271   2.566 1.00 . A A .  629 LEU CB   1 1 
       20 32437 1 1 73 LEU CD1  C  -1.381  -0.187   0.677 1.00 . A A .  629 LEU CD1  1 1 
       20 32438 1 1 73 LEU CD2  C   0.624  -1.626   0.916 1.00 . A A .  629 LEU CD2  1 1 
       20 32439 1 1 73 LEU CG   C  -0.415  -0.808   1.660 1.00 . A A .  629 LEU CG   1 1 
       20 32440 1 1 73 LEU H    H   0.494   1.438   4.843 1.00 . A A .  629 LEU H    1 1 
       20 32441 1 1 73 LEU HA   H   0.817  -1.259   3.968 1.00 . A A .  629 LEU HA   1 1 
       20 32442 1 1 73 LEU HB2  H  -0.562   0.866   2.996 1.00 . A A .  629 LEU HB2  1 1 
       20 32443 1 1 73 LEU HB3  H   0.838   0.913   1.945 1.00 . A A .  629 LEU HB3  1 1 
       20 32444 1 1 73 LEU HD11 H  -0.853   0.487   0.024 1.00 . A A .  629 LEU HD11 1 1 
       20 32445 1 1 73 LEU HD12 H  -2.141   0.355   1.219 1.00 . A A .  629 LEU HD12 1 1 
       20 32446 1 1 73 LEU HD13 H  -1.847  -0.966   0.091 1.00 . A A .  629 LEU HD13 1 1 
       20 32447 1 1 73 LEU HD21 H   1.274  -2.090   1.644 1.00 . A A .  629 LEU HD21 1 1 
       20 32448 1 1 73 LEU HD22 H   1.197  -0.985   0.263 1.00 . A A .  629 LEU HD22 1 1 
       20 32449 1 1 73 LEU HD23 H   0.133  -2.394   0.337 1.00 . A A .  629 LEU HD23 1 1 
       20 32450 1 1 73 LEU HG   H  -0.985  -1.478   2.289 1.00 . A A .  629 LEU HG   1 1 
       20 32451 1 1 73 LEU N    N   0.929   0.561   4.907 1.00 . A A .  629 LEU N    1 1 
       20 32452 1 1 73 LEU O    O   3.100  -1.310   2.913 1.00 . A A .  629 LEU O    1 1 
       20 32453 1 1 74 GLU C    C   5.520  -0.176   4.106 1.00 . A A .  630 GLU C    1 1 
       20 32454 1 1 74 GLU CA   C   4.742   0.894   3.304 1.00 . A A .  630 GLU CA   1 1 
       20 32455 1 1 74 GLU CB   C   5.217   2.345   3.572 1.00 . A A .  630 GLU CB   1 1 
       20 32456 1 1 74 GLU CD   C   7.622   2.523   4.373 1.00 . A A .  630 GLU CD   1 1 
       20 32457 1 1 74 GLU CG   C   6.666   2.677   3.218 1.00 . A A .  630 GLU CG   1 1 
       20 32458 1 1 74 GLU H    H   2.854   1.597   3.948 1.00 . A A .  630 GLU H    1 1 
       20 32459 1 1 74 GLU HA   H   4.866   0.667   2.255 1.00 . A A .  630 GLU HA   1 1 
       20 32460 1 1 74 GLU HB2  H   4.583   3.019   3.013 1.00 . A A .  630 GLU HB2  1 1 
       20 32461 1 1 74 GLU HB3  H   5.075   2.547   4.624 1.00 . A A .  630 GLU HB3  1 1 
       20 32462 1 1 74 GLU HG2  H   6.989   2.016   2.428 1.00 . A A .  630 GLU HG2  1 1 
       20 32463 1 1 74 GLU HG3  H   6.709   3.697   2.865 1.00 . A A .  630 GLU HG3  1 1 
       20 32464 1 1 74 GLU N    N   3.309   0.804   3.590 1.00 . A A .  630 GLU N    1 1 
       20 32465 1 1 74 GLU O    O   6.313  -0.936   3.537 1.00 . A A .  630 GLU O    1 1 
       20 32466 1 1 74 GLU OE1  O   7.797   3.488   5.147 1.00 . A A .  630 GLU OE1  1 1 
       20 32467 1 1 74 GLU OE2  O   8.257   1.467   4.513 1.00 . A A .  630 GLU OE2  1 1 
       20 32468 1 1 75 ARG C    C   5.457  -2.697   5.844 1.00 . A A .  631 ARG C    1 1 
       20 32469 1 1 75 ARG CA   C   5.831  -1.287   6.278 1.00 . A A .  631 ARG CA   1 1 
       20 32470 1 1 75 ARG CB   C   5.390  -1.052   7.708 1.00 . A A .  631 ARG CB   1 1 
       20 32471 1 1 75 ARG CD   C   5.254   0.607   9.588 1.00 . A A .  631 ARG CD   1 1 
       20 32472 1 1 75 ARG CG   C   5.997   0.183   8.325 1.00 . A A .  631 ARG CG   1 1 
       20 32473 1 1 75 ARG CZ   C   3.914  -1.027  10.926 1.00 . A A .  631 ARG CZ   1 1 
       20 32474 1 1 75 ARG H    H   4.558   0.346   5.768 1.00 . A A .  631 ARG H    1 1 
       20 32475 1 1 75 ARG HA   H   6.903  -1.172   6.217 1.00 . A A .  631 ARG HA   1 1 
       20 32476 1 1 75 ARG HB2  H   4.316  -0.947   7.725 1.00 . A A .  631 ARG HB2  1 1 
       20 32477 1 1 75 ARG HB3  H   5.672  -1.907   8.306 1.00 . A A .  631 ARG HB3  1 1 
       20 32478 1 1 75 ARG HD2  H   5.808   1.410  10.051 1.00 . A A .  631 ARG HD2  1 1 
       20 32479 1 1 75 ARG HD3  H   4.280   0.974   9.304 1.00 . A A .  631 ARG HD3  1 1 
       20 32480 1 1 75 ARG HE   H   5.939  -0.791  10.983 1.00 . A A .  631 ARG HE   1 1 
       20 32481 1 1 75 ARG HG2  H   7.034  -0.023   8.547 1.00 . A A .  631 ARG HG2  1 1 
       20 32482 1 1 75 ARG HG3  H   5.928   0.958   7.575 1.00 . A A .  631 ARG HG3  1 1 
       20 32483 1 1 75 ARG HH11 H   2.818   0.138   9.671 1.00 . A A .  631 ARG HH11 1 1 
       20 32484 1 1 75 ARG HH12 H   1.881  -0.967  10.519 1.00 . A A .  631 ARG HH12 1 1 
       20 32485 1 1 75 ARG HH21 H   4.667  -2.342  12.313 1.00 . A A .  631 ARG HH21 1 1 
       20 32486 1 1 75 ARG HH22 H   2.981  -2.384  12.144 1.00 . A A .  631 ARG HH22 1 1 
       20 32487 1 1 75 ARG N    N   5.217  -0.281   5.395 1.00 . A A .  631 ARG N    1 1 
       20 32488 1 1 75 ARG NE   N   5.098  -0.486  10.573 1.00 . A A .  631 ARG NE   1 1 
       20 32489 1 1 75 ARG NH1  N   2.805  -0.592  10.351 1.00 . A A .  631 ARG NH1  1 1 
       20 32490 1 1 75 ARG NH2  N   3.853  -1.983  11.846 1.00 . A A .  631 ARG NH2  1 1 
       20 32491 1 1 75 ARG O    O   6.265  -3.634   5.931 1.00 . A A .  631 ARG O    1 1 
       20 32492 1 1 76 TYR C    C   4.568  -4.550   3.669 1.00 . A A .  632 TYR C    1 1 
       20 32493 1 1 76 TYR CA   C   3.737  -4.091   4.858 1.00 . A A .  632 TYR CA   1 1 
       20 32494 1 1 76 TYR CB   C   2.291  -3.908   4.417 1.00 . A A .  632 TYR CB   1 1 
       20 32495 1 1 76 TYR CD1  C   1.628  -5.205   2.397 1.00 . A A .  632 TYR CD1  1 1 
       20 32496 1 1 76 TYR CD2  C   1.195  -6.177   4.520 1.00 . A A .  632 TYR CD2  1 1 
       20 32497 1 1 76 TYR CE1  C   1.102  -6.292   1.772 1.00 . A A .  632 TYR CE1  1 1 
       20 32498 1 1 76 TYR CE2  C   0.656  -7.289   3.902 1.00 . A A .  632 TYR CE2  1 1 
       20 32499 1 1 76 TYR CG   C   1.688  -5.121   3.771 1.00 . A A .  632 TYR CG   1 1 
       20 32500 1 1 76 TYR CZ   C   0.612  -7.342   2.523 1.00 . A A .  632 TYR CZ   1 1 
       20 32501 1 1 76 TYR H    H   3.650  -2.053   5.340 1.00 . A A .  632 TYR H    1 1 
       20 32502 1 1 76 TYR HA   H   3.772  -4.831   5.643 1.00 . A A .  632 TYR HA   1 1 
       20 32503 1 1 76 TYR HB2  H   1.663  -3.597   5.237 1.00 . A A .  632 TYR HB2  1 1 
       20 32504 1 1 76 TYR HB3  H   2.330  -3.137   3.657 1.00 . A A .  632 TYR HB3  1 1 
       20 32505 1 1 76 TYR HD1  H   2.012  -4.381   1.814 1.00 . A A .  632 TYR HD1  1 1 
       20 32506 1 1 76 TYR HD2  H   1.237  -6.117   5.597 1.00 . A A .  632 TYR HD2  1 1 
       20 32507 1 1 76 TYR HE1  H   1.085  -6.292   0.693 1.00 . A A .  632 TYR HE1  1 1 
       20 32508 1 1 76 TYR HE2  H   0.272  -8.107   4.493 1.00 . A A .  632 TYR HE2  1 1 
       20 32509 1 1 76 TYR HH   H  -0.776  -8.645   2.283 1.00 . A A .  632 TYR HH   1 1 
       20 32510 1 1 76 TYR N    N   4.242  -2.835   5.359 1.00 . A A .  632 TYR N    1 1 
       20 32511 1 1 76 TYR O    O   4.952  -5.716   3.572 1.00 . A A .  632 TYR O    1 1 
       20 32512 1 1 76 TYR OH   O   0.078  -8.439   1.895 1.00 . A A .  632 TYR OH   1 1 
       20 32513 1 1 77 VAL C    C   7.025  -4.350   1.924 1.00 . A A .  633 VAL C    1 1 
       20 32514 1 1 77 VAL CA   C   5.595  -3.947   1.579 1.00 . A A .  633 VAL CA   1 1 
       20 32515 1 1 77 VAL CB   C   5.596  -2.780   0.558 1.00 . A A .  633 VAL CB   1 1 
       20 32516 1 1 77 VAL CG1  C   6.299  -3.197  -0.703 1.00 . A A .  633 VAL CG1  1 1 
       20 32517 1 1 77 VAL CG2  C   4.182  -2.354   0.224 1.00 . A A .  633 VAL CG2  1 1 
       20 32518 1 1 77 VAL H    H   4.596  -2.693   2.972 1.00 . A A .  633 VAL H    1 1 
       20 32519 1 1 77 VAL HA   H   5.104  -4.802   1.132 1.00 . A A .  633 VAL HA   1 1 
       20 32520 1 1 77 VAL HB   H   6.117  -1.938   0.989 1.00 . A A .  633 VAL HB   1 1 
       20 32521 1 1 77 VAL HG11 H   5.772  -4.053  -1.095 1.00 . A A .  633 VAL HG11 1 1 
       20 32522 1 1 77 VAL HG12 H   7.321  -3.454  -0.475 1.00 . A A .  633 VAL HG12 1 1 
       20 32523 1 1 77 VAL HG13 H   6.258  -2.388  -1.415 1.00 . A A .  633 VAL HG13 1 1 
       20 32524 1 1 77 VAL HG21 H   3.646  -3.191  -0.200 1.00 . A A .  633 VAL HG21 1 1 
       20 32525 1 1 77 VAL HG22 H   4.207  -1.544  -0.489 1.00 . A A .  633 VAL HG22 1 1 
       20 32526 1 1 77 VAL HG23 H   3.683  -2.027   1.125 1.00 . A A .  633 VAL HG23 1 1 
       20 32527 1 1 77 VAL N    N   4.869  -3.622   2.786 1.00 . A A .  633 VAL N    1 1 
       20 32528 1 1 77 VAL O    O   7.583  -5.264   1.327 1.00 . A A .  633 VAL O    1 1 
       20 32529 1 1 78 LYS C    C   8.947  -5.453   3.970 1.00 . A A .  634 LYS C    1 1 
       20 32530 1 1 78 LYS CA   C   8.925  -4.028   3.410 1.00 . A A .  634 LYS CA   1 1 
       20 32531 1 1 78 LYS CB   C   9.375  -3.012   4.469 1.00 . A A .  634 LYS CB   1 1 
       20 32532 1 1 78 LYS CD   C  10.471  -1.404   2.860 1.00 . A A .  634 LYS CD   1 1 
       20 32533 1 1 78 LYS CE   C  10.424  -0.010   2.243 1.00 . A A .  634 LYS CE   1 1 
       20 32534 1 1 78 LYS CG   C   9.428  -1.578   3.957 1.00 . A A .  634 LYS CG   1 1 
       20 32535 1 1 78 LYS H    H   7.081  -2.969   3.348 1.00 . A A .  634 LYS H    1 1 
       20 32536 1 1 78 LYS HA   H   9.595  -3.987   2.566 1.00 . A A .  634 LYS HA   1 1 
       20 32537 1 1 78 LYS HB2  H   8.687  -3.050   5.300 1.00 . A A .  634 LYS HB2  1 1 
       20 32538 1 1 78 LYS HB3  H  10.361  -3.284   4.816 1.00 . A A .  634 LYS HB3  1 1 
       20 32539 1 1 78 LYS HD2  H  11.452  -1.562   3.284 1.00 . A A .  634 LYS HD2  1 1 
       20 32540 1 1 78 LYS HD3  H  10.295  -2.136   2.086 1.00 . A A .  634 LYS HD3  1 1 
       20 32541 1 1 78 LYS HE2  H  11.242   0.088   1.545 1.00 . A A .  634 LYS HE2  1 1 
       20 32542 1 1 78 LYS HE3  H   9.489   0.103   1.713 1.00 . A A .  634 LYS HE3  1 1 
       20 32543 1 1 78 LYS HG2  H   8.459  -1.316   3.556 1.00 . A A .  634 LYS HG2  1 1 
       20 32544 1 1 78 LYS HG3  H   9.667  -0.920   4.779 1.00 . A A .  634 LYS HG3  1 1 
       20 32545 1 1 78 LYS HZ1  H   9.672   1.095   3.838 1.00 . A A .  634 LYS HZ1  1 1 
       20 32546 1 1 78 LYS HZ2  H  10.643   1.993   2.806 1.00 . A A .  634 LYS HZ2  1 1 
       20 32547 1 1 78 LYS HZ3  H  11.344   0.907   3.887 1.00 . A A .  634 LYS HZ3  1 1 
       20 32548 1 1 78 LYS N    N   7.583  -3.701   2.927 1.00 . A A .  634 LYS N    1 1 
       20 32549 1 1 78 LYS NZ   N  10.538   1.061   3.253 1.00 . A A .  634 LYS NZ   1 1 
       20 32550 1 1 78 LYS O    O   9.909  -6.188   3.792 1.00 . A A .  634 LYS O    1 1 
       20 32551 1 1 79 SER C    C   7.591  -8.208   3.967 1.00 . A A .  635 SER C    1 1 
       20 32552 1 1 79 SER CA   C   7.695  -7.185   5.120 1.00 . A A .  635 SER CA   1 1 
       20 32553 1 1 79 SER CB   C   6.459  -7.227   6.006 1.00 . A A .  635 SER CB   1 1 
       20 32554 1 1 79 SER H    H   7.119  -5.202   4.696 1.00 . A A .  635 SER H    1 1 
       20 32555 1 1 79 SER HA   H   8.567  -7.416   5.713 1.00 . A A .  635 SER HA   1 1 
       20 32556 1 1 79 SER HB2  H   5.580  -7.029   5.410 1.00 . A A .  635 SER HB2  1 1 
       20 32557 1 1 79 SER HB3  H   6.377  -8.198   6.469 1.00 . A A .  635 SER HB3  1 1 
       20 32558 1 1 79 SER HG   H   6.540  -5.344   6.654 1.00 . A A .  635 SER HG   1 1 
       20 32559 1 1 79 SER N    N   7.852  -5.845   4.589 1.00 . A A .  635 SER N    1 1 
       20 32560 1 1 79 SER O    O   8.045  -9.349   4.079 1.00 . A A .  635 SER O    1 1 
       20 32561 1 1 79 SER OG   O   6.552  -6.237   7.028 1.00 . A A .  635 SER OG   1 1 
       20 32562 1 1 80 CYS C    C   8.244  -8.745   0.950 1.00 . A A .  636 CYS C    1 1 
       20 32563 1 1 80 CYS CA   C   6.889  -8.566   1.654 1.00 . A A .  636 CYS CA   1 1 
       20 32564 1 1 80 CYS CB   C   5.869  -7.909   0.707 1.00 . A A .  636 CYS CB   1 1 
       20 32565 1 1 80 CYS H    H   6.690  -6.842   2.839 1.00 . A A .  636 CYS H    1 1 
       20 32566 1 1 80 CYS HA   H   6.515  -9.537   1.944 1.00 . A A .  636 CYS HA   1 1 
       20 32567 1 1 80 CYS HB2  H   4.907  -7.883   1.196 1.00 . A A .  636 CYS HB2  1 1 
       20 32568 1 1 80 CYS HB3  H   6.185  -6.896   0.504 1.00 . A A .  636 CYS HB3  1 1 
       20 32569 1 1 80 CYS HG   H   6.854  -9.220  -1.182 1.00 . A A .  636 CYS HG   1 1 
       20 32570 1 1 80 CYS N    N   7.033  -7.761   2.854 1.00 . A A .  636 CYS N    1 1 
       20 32571 1 1 80 CYS O    O   8.435  -9.682   0.161 1.00 . A A .  636 CYS O    1 1 
       20 32572 1 1 80 CYS SG   S   5.647  -8.753  -0.875 1.00 . A A .  636 CYS SG   1 1 
       20 32573 1 1 81 LEU C    C  11.354  -8.917   1.466 1.00 . A A .  637 LEU C    1 1 
       20 32574 1 1 81 LEU CA   C  10.514  -7.938   0.660 1.00 . A A .  637 LEU CA   1 1 
       20 32575 1 1 81 LEU CB   C  11.184  -6.557   0.629 1.00 . A A .  637 LEU CB   1 1 
       20 32576 1 1 81 LEU CD1  C  11.223  -4.150  -0.080 1.00 . A A .  637 LEU CD1  1 1 
       20 32577 1 1 81 LEU CD2  C  10.209  -5.862  -1.596 1.00 . A A .  637 LEU CD2  1 1 
       20 32578 1 1 81 LEU CG   C  10.447  -5.455  -0.145 1.00 . A A .  637 LEU CG   1 1 
       20 32579 1 1 81 LEU H    H   8.971  -7.113   1.850 1.00 . A A .  637 LEU H    1 1 
       20 32580 1 1 81 LEU HA   H  10.418  -8.315  -0.348 1.00 . A A .  637 LEU HA   1 1 
       20 32581 1 1 81 LEU HB2  H  11.305  -6.225   1.650 1.00 . A A .  637 LEU HB2  1 1 
       20 32582 1 1 81 LEU HB3  H  12.166  -6.672   0.194 1.00 . A A .  637 LEU HB3  1 1 
       20 32583 1 1 81 LEU HD11 H  11.331  -3.846   0.951 1.00 . A A .  637 LEU HD11 1 1 
       20 32584 1 1 81 LEU HD12 H  10.688  -3.387  -0.627 1.00 . A A .  637 LEU HD12 1 1 
       20 32585 1 1 81 LEU HD13 H  12.200  -4.287  -0.518 1.00 . A A .  637 LEU HD13 1 1 
       20 32586 1 1 81 LEU HD21 H  11.155  -6.060  -2.076 1.00 . A A .  637 LEU HD21 1 1 
       20 32587 1 1 81 LEU HD22 H   9.710  -5.056  -2.114 1.00 . A A .  637 LEU HD22 1 1 
       20 32588 1 1 81 LEU HD23 H   9.592  -6.748  -1.627 1.00 . A A .  637 LEU HD23 1 1 
       20 32589 1 1 81 LEU HG   H   9.489  -5.287   0.325 1.00 . A A .  637 LEU HG   1 1 
       20 32590 1 1 81 LEU N    N   9.180  -7.854   1.240 1.00 . A A .  637 LEU N    1 1 
       20 32591 1 1 81 LEU O    O  12.423  -9.364   1.026 1.00 . A A .  637 LEU O    1 1 
       20 32592 1 1 82 GLN C    C  10.986 -11.585   3.202 1.00 . A A .  638 GLN C    1 1 
       20 32593 1 1 82 GLN CA   C  11.498 -10.192   3.512 1.00 . A A .  638 GLN CA   1 1 
       20 32594 1 1 82 GLN CB   C  11.210  -9.857   4.976 1.00 . A A .  638 GLN CB   1 1 
       20 32595 1 1 82 GLN CD   C  11.279  -8.132   6.837 1.00 . A A .  638 GLN CD   1 1 
       20 32596 1 1 82 GLN CG   C  11.619  -8.454   5.390 1.00 . A A .  638 GLN CG   1 1 
       20 32597 1 1 82 GLN H    H   9.992  -8.866   2.897 1.00 . A A .  638 GLN H    1 1 
       20 32598 1 1 82 GLN HA   H  12.562 -10.145   3.335 1.00 . A A .  638 GLN HA   1 1 
       20 32599 1 1 82 GLN HB2  H  10.150  -9.962   5.151 1.00 . A A .  638 GLN HB2  1 1 
       20 32600 1 1 82 GLN HB3  H  11.736 -10.562   5.602 1.00 . A A .  638 GLN HB3  1 1 
       20 32601 1 1 82 GLN HE21 H  11.564 -10.025   7.418 1.00 . A A .  638 GLN HE21 1 1 
       20 32602 1 1 82 GLN HE22 H  11.117  -8.914   8.639 1.00 . A A .  638 GLN HE22 1 1 
       20 32603 1 1 82 GLN HG2  H  12.686  -8.348   5.258 1.00 . A A .  638 GLN HG2  1 1 
       20 32604 1 1 82 GLN HG3  H  11.110  -7.747   4.750 1.00 . A A .  638 GLN HG3  1 1 
       20 32605 1 1 82 GLN N    N  10.853  -9.254   2.636 1.00 . A A .  638 GLN N    1 1 
       20 32606 1 1 82 GLN NE2  N  11.322  -9.116   7.701 1.00 . A A .  638 GLN NE2  1 1 
       20 32607 1 1 82 GLN O    O  10.006 -11.745   2.435 1.00 . A A .  638 GLN O    1 1 
       20 32608 1 1 82 GLN OE1  O  10.990  -6.982   7.179 1.00 . A A .  638 GLN OE1  1 1 
       20 32609 1 1 83 LYS C    C  11.424 -14.350   2.159 1.00 . A A .  639 LYS C    1 1 
       20 32610 1 1 83 LYS CA   C  11.280 -13.987   3.626 1.00 . A A .  639 LYS CA   1 1 
       20 32611 1 1 83 LYS CB   C   9.899 -14.298   4.222 1.00 . A A .  639 LYS CB   1 1 
       20 32612 1 1 83 LYS CD   C   8.463 -14.016   6.313 1.00 . A A .  639 LYS CD   1 1 
       20 32613 1 1 83 LYS CE   C   7.741 -12.751   5.856 1.00 . A A .  639 LYS CE   1 1 
       20 32614 1 1 83 LYS CG   C   9.871 -14.100   5.739 1.00 . A A .  639 LYS CG   1 1 
       20 32615 1 1 83 LYS H    H  12.355 -12.361   4.425 1.00 . A A .  639 LYS H    1 1 
       20 32616 1 1 83 LYS HA   H  12.035 -14.546   4.159 1.00 . A A .  639 LYS HA   1 1 
       20 32617 1 1 83 LYS HB2  H   9.173 -13.641   3.765 1.00 . A A .  639 LYS HB2  1 1 
       20 32618 1 1 83 LYS HB3  H   9.640 -15.323   4.006 1.00 . A A .  639 LYS HB3  1 1 
       20 32619 1 1 83 LYS HD2  H   7.903 -14.878   5.982 1.00 . A A .  639 LYS HD2  1 1 
       20 32620 1 1 83 LYS HD3  H   8.522 -14.020   7.391 1.00 . A A .  639 LYS HD3  1 1 
       20 32621 1 1 83 LYS HE2  H   8.361 -11.893   6.070 1.00 . A A .  639 LYS HE2  1 1 
       20 32622 1 1 83 LYS HE3  H   7.570 -12.810   4.793 1.00 . A A .  639 LYS HE3  1 1 
       20 32623 1 1 83 LYS HG2  H  10.377 -14.933   6.204 1.00 . A A .  639 LYS HG2  1 1 
       20 32624 1 1 83 LYS HG3  H  10.404 -13.190   5.975 1.00 . A A .  639 LYS HG3  1 1 
       20 32625 1 1 83 LYS HZ1  H   5.944 -11.743   6.183 1.00 . A A .  639 LYS HZ1  1 1 
       20 32626 1 1 83 LYS HZ2  H   6.583 -12.438   7.559 1.00 . A A .  639 LYS HZ2  1 1 
       20 32627 1 1 83 LYS HZ3  H   5.832 -13.408   6.419 1.00 . A A .  639 LYS HZ3  1 1 
       20 32628 1 1 83 LYS N    N  11.619 -12.583   3.815 1.00 . A A .  639 LYS N    1 1 
       20 32629 1 1 83 LYS NZ   N   6.447 -12.580   6.537 1.00 . A A .  639 LYS NZ   1 1 
       20 32630 1 1 83 LYS O    O  10.446 -14.431   1.390 1.00 . A A .  639 LYS O    1 1 
       20 32631 1 1 84 LYS C    C  12.744 -16.017  -0.149 1.00 . A A .  640 LYS C    1 1 
       20 32632 1 1 84 LYS CA   C  13.099 -14.643   0.410 1.00 . A A .  640 LYS CA   1 1 
       20 32633 1 1 84 LYS CB   C  14.600 -14.396   0.317 1.00 . A A .  640 LYS CB   1 1 
       20 32634 1 1 84 LYS CD   C  14.457 -11.983  -0.367 1.00 . A A .  640 LYS CD   1 1 
       20 32635 1 1 84 LYS CE   C  14.914 -10.945  -1.363 1.00 . A A .  640 LYS CE   1 1 
       20 32636 1 1 84 LYS CG   C  15.002 -13.362  -0.720 1.00 . A A .  640 LYS CG   1 1 
       20 32637 1 1 84 LYS H    H  13.362 -14.423   2.485 1.00 . A A .  640 LYS H    1 1 
       20 32638 1 1 84 LYS HA   H  12.604 -13.893  -0.188 1.00 . A A .  640 LYS HA   1 1 
       20 32639 1 1 84 LYS HB2  H  14.947 -14.054   1.280 1.00 . A A .  640 LYS HB2  1 1 
       20 32640 1 1 84 LYS HB3  H  15.089 -15.328   0.087 1.00 . A A .  640 LYS HB3  1 1 
       20 32641 1 1 84 LYS HD2  H  13.377 -12.005  -0.367 1.00 . A A .  640 LYS HD2  1 1 
       20 32642 1 1 84 LYS HD3  H  14.813 -11.704   0.614 1.00 . A A .  640 LYS HD3  1 1 
       20 32643 1 1 84 LYS HE2  H  15.994 -10.920  -1.364 1.00 . A A .  640 LYS HE2  1 1 
       20 32644 1 1 84 LYS HE3  H  14.563 -11.226  -2.345 1.00 . A A .  640 LYS HE3  1 1 
       20 32645 1 1 84 LYS HG2  H  16.080 -13.310  -0.768 1.00 . A A .  640 LYS HG2  1 1 
       20 32646 1 1 84 LYS HG3  H  14.612 -13.661  -1.682 1.00 . A A .  640 LYS HG3  1 1 
       20 32647 1 1 84 LYS HZ1  H  14.690  -9.295  -0.081 1.00 . A A .  640 LYS HZ1  1 1 
       20 32648 1 1 84 LYS HZ2  H  13.370  -9.554  -1.100 1.00 . A A .  640 LYS HZ2  1 1 
       20 32649 1 1 84 LYS HZ3  H  14.792  -8.905  -1.712 1.00 . A A .  640 LYS HZ3  1 1 
       20 32650 1 1 84 LYS N    N  12.677 -14.467   1.782 1.00 . A A .  640 LYS N    1 1 
       20 32651 1 1 84 LYS NZ   N  14.407  -9.595  -1.035 1.00 . A A .  640 LYS NZ   1 1 
       20 32652 1 1 84 LYS O    O  12.290 -16.125  -1.299 1.00 . A A .  640 LYS O    1 1 
       20 32653 1 1 85 GLN C    C  11.128 -18.589   0.283 1.00 . A A .  641 GLN C    1 1 
       20 32654 1 1 85 GLN CA   C  12.626 -18.406   0.222 1.00 . A A .  641 GLN CA   1 1 
       20 32655 1 1 85 GLN CB   C  13.357 -19.437   1.079 1.00 . A A .  641 GLN CB   1 1 
       20 32656 1 1 85 GLN CD   C  15.593 -20.372   1.807 1.00 . A A .  641 GLN CD   1 1 
       20 32657 1 1 85 GLN CG   C  14.871 -19.371   0.934 1.00 . A A .  641 GLN CG   1 1 
       20 32658 1 1 85 GLN H    H  13.271 -16.905   1.560 1.00 . A A .  641 GLN H    1 1 
       20 32659 1 1 85 GLN HA   H  12.938 -18.498  -0.808 1.00 . A A .  641 GLN HA   1 1 
       20 32660 1 1 85 GLN HB2  H  13.106 -19.272   2.117 1.00 . A A .  641 GLN HB2  1 1 
       20 32661 1 1 85 GLN HB3  H  13.033 -20.426   0.794 1.00 . A A .  641 GLN HB3  1 1 
       20 32662 1 1 85 GLN HE21 H  17.159 -19.181   1.895 1.00 . A A .  641 GLN HE21 1 1 
       20 32663 1 1 85 GLN HE22 H  17.314 -20.670   2.755 1.00 . A A .  641 GLN HE22 1 1 
       20 32664 1 1 85 GLN HG2  H  15.129 -19.568  -0.096 1.00 . A A .  641 GLN HG2  1 1 
       20 32665 1 1 85 GLN HG3  H  15.200 -18.378   1.200 1.00 . A A .  641 GLN HG3  1 1 
       20 32666 1 1 85 GLN N    N  12.939 -17.053   0.649 1.00 . A A .  641 GLN N    1 1 
       20 32667 1 1 85 GLN NE2  N  16.801 -20.047   2.195 1.00 . A A .  641 GLN NE2  1 1 
       20 32668 1 1 85 GLN O    O  10.542 -18.672   1.365 1.00 . A A .  641 GLN O    1 1 
       20 32669 1 1 85 GLN OE1  O  15.076 -21.442   2.118 1.00 . A A .  641 GLN OE1  1 1 
       20 32670 1 1 86 ARG C    C   8.578 -19.502  -2.039 1.00 . A A .  642 ARG C    1 1 
       20 32671 1 1 86 ARG CA   C   9.087 -18.579  -0.944 1.00 . A A .  642 ARG CA   1 1 
       20 32672 1 1 86 ARG CB   C   8.702 -17.134  -1.269 1.00 . A A .  642 ARG CB   1 1 
       20 32673 1 1 86 ARG CD   C   6.997 -15.374  -1.664 1.00 . A A .  642 ARG CD   1 1 
       20 32674 1 1 86 ARG CG   C   7.224 -16.818  -1.253 1.00 . A A .  642 ARG CG   1 1 
       20 32675 1 1 86 ARG CZ   C   7.939 -13.135  -1.080 1.00 . A A .  642 ARG CZ   1 1 
       20 32676 1 1 86 ARG H    H  11.028 -18.691  -1.695 1.00 . A A .  642 ARG H    1 1 
       20 32677 1 1 86 ARG HA   H   8.658 -18.834   0.011 1.00 . A A .  642 ARG HA   1 1 
       20 32678 1 1 86 ARG HB2  H   9.184 -16.485  -0.553 1.00 . A A .  642 ARG HB2  1 1 
       20 32679 1 1 86 ARG HB3  H   9.088 -16.899  -2.250 1.00 . A A .  642 ARG HB3  1 1 
       20 32680 1 1 86 ARG HD2  H   7.277 -15.251  -2.699 1.00 . A A .  642 ARG HD2  1 1 
       20 32681 1 1 86 ARG HD3  H   5.951 -15.142  -1.541 1.00 . A A .  642 ARG HD3  1 1 
       20 32682 1 1 86 ARG HE   H   8.223 -14.854  -0.064 1.00 . A A .  642 ARG HE   1 1 
       20 32683 1 1 86 ARG HG2  H   6.716 -17.474  -1.944 1.00 . A A .  642 ARG HG2  1 1 
       20 32684 1 1 86 ARG HG3  H   6.839 -16.968  -0.255 1.00 . A A .  642 ARG HG3  1 1 
       20 32685 1 1 86 ARG HH11 H   6.683 -13.076  -2.695 1.00 . A A .  642 ARG HH11 1 1 
       20 32686 1 1 86 ARG HH12 H   7.404 -11.580  -2.302 1.00 . A A .  642 ARG HH12 1 1 
       20 32687 1 1 86 ARG HH21 H   9.244 -12.830   0.469 1.00 . A A .  642 ARG HH21 1 1 
       20 32688 1 1 86 ARG HH22 H   8.864 -11.422  -0.392 1.00 . A A .  642 ARG HH22 1 1 
       20 32689 1 1 86 ARG N    N  10.513 -18.623  -0.864 1.00 . A A .  642 ARG N    1 1 
       20 32690 1 1 86 ARG NE   N   7.782 -14.441  -0.842 1.00 . A A .  642 ARG NE   1 1 
       20 32691 1 1 86 ARG NH1  N   7.296 -12.554  -2.095 1.00 . A A .  642 ARG NH1  1 1 
       20 32692 1 1 86 ARG NH2  N   8.740 -12.416  -0.295 1.00 . A A .  642 ARG NH2  1 1 
       20 32693 1 1 86 ARG O    O   9.256 -19.690  -3.067 1.00 . A A .  642 ARG O    1 1 
       20 32694 1 1 87 LYS C    C   5.287 -21.068  -2.253 1.00 . A A .  643 LYS C    1 1 
       20 32695 1 1 87 LYS CA   C   6.698 -20.897  -2.750 1.00 . A A .  643 LYS CA   1 1 
       20 32696 1 1 87 LYS CB   C   7.353 -22.261  -3.074 1.00 . A A .  643 LYS CB   1 1 
       20 32697 1 1 87 LYS CD   C   8.055 -24.559  -2.405 1.00 . A A .  643 LYS CD   1 1 
       20 32698 1 1 87 LYS CE   C   8.201 -25.548  -1.270 1.00 . A A .  643 LYS CE   1 1 
       20 32699 1 1 87 LYS CG   C   7.576 -23.208  -1.909 1.00 . A A .  643 LYS CG   1 1 
       20 32700 1 1 87 LYS H    H   6.999 -19.978  -0.917 1.00 . A A .  643 LYS H    1 1 
       20 32701 1 1 87 LYS HA   H   6.638 -20.302  -3.649 1.00 . A A .  643 LYS HA   1 1 
       20 32702 1 1 87 LYS HB2  H   6.709 -22.774  -3.772 1.00 . A A .  643 LYS HB2  1 1 
       20 32703 1 1 87 LYS HB3  H   8.298 -22.073  -3.557 1.00 . A A .  643 LYS HB3  1 1 
       20 32704 1 1 87 LYS HD2  H   7.341 -24.947  -3.117 1.00 . A A .  643 LYS HD2  1 1 
       20 32705 1 1 87 LYS HD3  H   9.011 -24.434  -2.890 1.00 . A A .  643 LYS HD3  1 1 
       20 32706 1 1 87 LYS HE2  H   8.951 -25.192  -0.583 1.00 . A A .  643 LYS HE2  1 1 
       20 32707 1 1 87 LYS HE3  H   7.253 -25.620  -0.758 1.00 . A A .  643 LYS HE3  1 1 
       20 32708 1 1 87 LYS HG2  H   8.319 -22.786  -1.247 1.00 . A A .  643 LYS HG2  1 1 
       20 32709 1 1 87 LYS HG3  H   6.646 -23.336  -1.375 1.00 . A A .  643 LYS HG3  1 1 
       20 32710 1 1 87 LYS HZ1  H   7.844 -27.295  -2.355 1.00 . A A .  643 LYS HZ1  1 1 
       20 32711 1 1 87 LYS HZ2  H   8.763 -27.549  -0.979 1.00 . A A .  643 LYS HZ2  1 1 
       20 32712 1 1 87 LYS HZ3  H   9.452 -26.845  -2.325 1.00 . A A .  643 LYS HZ3  1 1 
       20 32713 1 1 87 LYS N    N   7.425 -20.089  -1.795 1.00 . A A .  643 LYS N    1 1 
       20 32714 1 1 87 LYS NZ   N   8.585 -26.882  -1.755 1.00 . A A .  643 LYS NZ   1 1 
       20 32715 1 1 87 LYS O    O   4.361 -20.560  -2.884 1.00 . A A .  643 LYS O    1 1 
       20 32716 1 1 87 LYS OXT  O   5.104 -21.601  -1.145 1.00 . A A .  643 LYS OXT  1 1 
       20 32717 2 2  1 ARG C    C  -5.937  13.464 -12.244 1.00 . B B . 1591 ARG C    1 1 
       20 32718 2 2  1 ARG CA   C  -6.526  14.734 -11.671 1.00 . B B . 1591 ARG CA   1 1 
       20 32719 2 2  1 ARG CB   C  -6.309  15.867 -12.682 1.00 . B B . 1591 ARG CB   1 1 
       20 32720 2 2  1 ARG CD   C  -6.602  18.231 -13.363 1.00 . B B . 1591 ARG CD   1 1 
       20 32721 2 2  1 ARG CG   C  -6.800  17.224 -12.254 1.00 . B B . 1591 ARG CG   1 1 
       20 32722 2 2  1 ARG CZ   C  -7.417  20.530 -13.793 1.00 . B B . 1591 ARG CZ   1 1 
       20 32723 2 2  1 ARG H1   H  -6.101  14.280  -9.694 1.00 . B B . 1591 ARG H1   1 1 
       20 32724 2 2  1 ARG HA   H  -7.584  14.591 -11.515 1.00 . B B . 1591 ARG HA   1 1 
       20 32725 2 2  1 ARG HB2  H  -5.252  15.948 -12.879 1.00 . B B . 1591 ARG HB2  1 1 
       20 32726 2 2  1 ARG HB3  H  -6.803  15.603 -13.605 1.00 . B B . 1591 ARG HB3  1 1 
       20 32727 2 2  1 ARG HD2  H  -5.565  18.232 -13.661 1.00 . B B . 1591 ARG HD2  1 1 
       20 32728 2 2  1 ARG HD3  H  -7.210  17.931 -14.204 1.00 . B B . 1591 ARG HD3  1 1 
       20 32729 2 2  1 ARG HE   H  -6.863  19.784 -12.007 1.00 . B B . 1591 ARG HE   1 1 
       20 32730 2 2  1 ARG HG2  H  -7.853  17.155 -12.021 1.00 . B B . 1591 ARG HG2  1 1 
       20 32731 2 2  1 ARG HG3  H  -6.248  17.542 -11.381 1.00 . B B . 1591 ARG HG3  1 1 
       20 32732 2 2  1 ARG HH11 H  -7.524  19.333 -15.465 1.00 . B B . 1591 ARG HH11 1 1 
       20 32733 2 2  1 ARG HH12 H  -7.986  20.944 -15.727 1.00 . B B . 1591 ARG HH12 1 1 
       20 32734 2 2  1 ARG HH21 H  -7.477  21.970 -12.360 1.00 . B B . 1591 ARG HH21 1 1 
       20 32735 2 2  1 ARG HH22 H  -7.964  22.511 -13.897 1.00 . B B . 1591 ARG HH22 1 1 
       20 32736 2 2  1 ARG N    N  -5.900  15.035 -10.381 1.00 . B B . 1591 ARG N    1 1 
       20 32737 2 2  1 ARG NE   N  -6.983  19.582 -12.965 1.00 . B B . 1591 ARG NE   1 1 
       20 32738 2 2  1 ARG NH1  N  -7.654  20.252 -15.082 1.00 . B B . 1591 ARG NH1  1 1 
       20 32739 2 2  1 ARG NH2  N  -7.631  21.751 -13.328 1.00 . B B . 1591 ARG NH2  1 1 
       20 32740 2 2  1 ARG O    O  -6.548  12.403 -12.181 1.00 . B B . 1591 ARG O    1 1 
       20 32741 2 2  2 SER C    C  -3.409  11.455 -12.455 1.00 . B B . 1592 SER C    1 1 
       20 32742 2 2  2 SER CA   C  -3.984  12.505 -13.423 1.00 . B B . 1592 SER CA   1 1 
       20 32743 2 2  2 SER CB   C  -2.844  13.177 -14.168 1.00 . B B . 1592 SER CB   1 1 
       20 32744 2 2  2 SER H    H  -4.205  14.414 -12.660 1.00 . B B . 1592 SER H    1 1 
       20 32745 2 2  2 SER HA   H  -4.633  12.047 -14.151 1.00 . B B . 1592 SER HA   1 1 
       20 32746 2 2  2 SER HB2  H  -2.084  13.482 -13.463 1.00 . B B . 1592 SER HB2  1 1 
       20 32747 2 2  2 SER HB3  H  -2.422  12.488 -14.883 1.00 . B B . 1592 SER HB3  1 1 
       20 32748 2 2  2 SER HG   H  -2.623  14.618 -15.448 1.00 . B B . 1592 SER HG   1 1 
       20 32749 2 2  2 SER N    N  -4.702  13.571 -12.725 1.00 . B B . 1592 SER N    1 1 
       20 32750 2 2  2 SER O    O  -2.383  10.819 -12.746 1.00 . B B . 1592 SER O    1 1 
       20 32751 2 2  2 SER OG   O  -3.325  14.322 -14.857 1.00 . B B . 1592 SER OG   1 1 
       20 32752 2 2  3 VAL C    C  -4.752   9.656  -9.595 1.00 . B B . 1593 VAL C    1 1 
       20 32753 2 2  3 VAL CA   C  -3.608  10.339 -10.351 1.00 . B B . 1593 VAL CA   1 1 
       20 32754 2 2  3 VAL CB   C  -2.625  11.060  -9.367 1.00 . B B . 1593 VAL CB   1 1 
       20 32755 2 2  3 VAL CG1  C  -3.248  12.310  -8.753 1.00 . B B . 1593 VAL CG1  1 1 
       20 32756 2 2  3 VAL CG2  C  -2.142  10.101  -8.285 1.00 . B B . 1593 VAL CG2  1 1 
       20 32757 2 2  3 VAL H    H  -4.982  11.627 -11.260 1.00 . B B . 1593 VAL H    1 1 
       20 32758 2 2  3 VAL HA   H  -3.053   9.568 -10.866 1.00 . B B . 1593 VAL HA   1 1 
       20 32759 2 2  3 VAL HB   H  -1.767  11.378  -9.942 1.00 . B B . 1593 VAL HB   1 1 
       20 32760 2 2  3 VAL HG11 H  -4.130  12.032  -8.195 1.00 . B B . 1593 VAL HG11 1 1 
       20 32761 2 2  3 VAL HG12 H  -3.523  12.997  -9.539 1.00 . B B . 1593 VAL HG12 1 1 
       20 32762 2 2  3 VAL HG13 H  -2.539  12.785  -8.091 1.00 . B B . 1593 VAL HG13 1 1 
       20 32763 2 2  3 VAL HG21 H  -2.993   9.656  -7.792 1.00 . B B . 1593 VAL HG21 1 1 
       20 32764 2 2  3 VAL HG22 H  -1.557  10.632  -7.551 1.00 . B B . 1593 VAL HG22 1 1 
       20 32765 2 2  3 VAL HG23 H  -1.541   9.326  -8.738 1.00 . B B . 1593 VAL HG23 1 1 
       20 32766 2 2  3 VAL N    N  -4.092  11.226 -11.361 1.00 . B B . 1593 VAL N    1 1 
       20 32767 2 2  3 VAL O    O  -5.543  10.296  -8.898 1.00 . B B . 1593 VAL O    1 1 
       20 32768 2 2  4 LYS C    C  -5.046   6.388  -8.516 1.00 . B B . 1594 LYS C    1 1 
       20 32769 2 2  4 LYS CA   C  -5.795   7.538  -9.082 1.00 . B B . 1594 LYS CA   1 1 
       20 32770 2 2  4 LYS CB   C  -6.976   7.069  -9.933 1.00 . B B . 1594 LYS CB   1 1 
       20 32771 2 2  4 LYS CD   C  -9.199   7.659 -10.969 1.00 . B B . 1594 LYS CD   1 1 
       20 32772 2 2  4 LYS CE   C  -9.975   6.705 -10.048 1.00 . B B . 1594 LYS CE   1 1 
       20 32773 2 2  4 LYS CG   C  -7.930   8.183 -10.319 1.00 . B B . 1594 LYS CG   1 1 
       20 32774 2 2  4 LYS H    H  -4.319   7.970 -10.512 1.00 . B B . 1594 LYS H    1 1 
       20 32775 2 2  4 LYS HA   H  -6.163   8.058  -8.202 1.00 . B B . 1594 LYS HA   1 1 
       20 32776 2 2  4 LYS HB2  H  -6.601   6.611 -10.836 1.00 . B B . 1594 LYS HB2  1 1 
       20 32777 2 2  4 LYS HB3  H  -7.524   6.330  -9.368 1.00 . B B . 1594 LYS HB3  1 1 
       20 32778 2 2  4 LYS HD2  H  -9.835   8.493 -11.225 1.00 . B B . 1594 LYS HD2  1 1 
       20 32779 2 2  4 LYS HD3  H  -8.922   7.132 -11.870 1.00 . B B . 1594 LYS HD3  1 1 
       20 32780 2 2  4 LYS HE2  H -10.920   6.485 -10.520 1.00 . B B . 1594 LYS HE2  1 1 
       20 32781 2 2  4 LYS HE3  H  -9.417   5.789  -9.926 1.00 . B B . 1594 LYS HE3  1 1 
       20 32782 2 2  4 LYS HG2  H  -8.205   8.722  -9.424 1.00 . B B . 1594 LYS HG2  1 1 
       20 32783 2 2  4 LYS HG3  H  -7.427   8.851 -11.002 1.00 . B B . 1594 LYS HG3  1 1 
       20 32784 2 2  4 LYS HZ1  H -10.872   6.647  -8.178 1.00 . B B . 1594 LYS HZ1  1 1 
       20 32785 2 2  4 LYS HZ2  H -10.718   8.219  -8.774 1.00 . B B . 1594 LYS HZ2  1 1 
       20 32786 2 2  4 LYS HZ3  H  -9.382   7.405  -8.148 1.00 . B B . 1594 LYS HZ3  1 1 
       20 32787 2 2  4 LYS N    N  -4.872   8.379  -9.812 1.00 . B B . 1594 LYS N    1 1 
       20 32788 2 2  4 LYS NZ   N -10.256   7.291  -8.712 1.00 . B B . 1594 LYS NZ   1 1 
       20 32789 2 2  4 LYS O    O  -4.246   5.747  -9.214 1.00 . B B . 1594 LYS O    1 1 
       20 32790 2 2  5 VAL C    C  -5.447   4.008  -6.066 1.00 . B B . 1595 VAL C    1 1 
       20 32791 2 2  5 VAL CA   C  -4.537   5.160  -6.529 1.00 . B B . 1595 VAL CA   1 1 
       20 32792 2 2  5 VAL CB   C  -3.726   5.818  -5.314 1.00 . B B . 1595 VAL CB   1 1 
       20 32793 2 2  5 VAL CG1  C  -2.682   4.867  -4.790 1.00 . B B . 1595 VAL CG1  1 1 
       20 32794 2 2  5 VAL CG2  C  -3.060   7.125  -5.751 1.00 . B B . 1595 VAL CG2  1 1 
       20 32795 2 2  5 VAL H    H  -6.052   6.588  -6.847 1.00 . B B . 1595 VAL H    1 1 
       20 32796 2 2  5 VAL HA   H  -3.824   4.745  -7.226 1.00 . B B . 1595 VAL HA   1 1 
       20 32797 2 2  5 VAL HB   H  -4.322   6.027  -4.430 1.00 . B B . 1595 VAL HB   1 1 
       20 32798 2 2  5 VAL HG11 H  -2.111   5.346  -4.009 1.00 . B B . 1595 VAL HG11 1 1 
       20 32799 2 2  5 VAL HG12 H  -2.036   4.544  -5.592 1.00 . B B . 1595 VAL HG12 1 1 
       20 32800 2 2  5 VAL HG13 H  -3.156   3.987  -4.384 1.00 . B B . 1595 VAL HG13 1 1 
       20 32801 2 2  5 VAL HG21 H  -2.407   6.897  -6.591 1.00 . B B . 1595 VAL HG21 1 1 
       20 32802 2 2  5 VAL HG22 H  -2.477   7.512  -4.921 1.00 . B B . 1595 VAL HG22 1 1 
       20 32803 2 2  5 VAL HG23 H  -3.823   7.837  -6.049 1.00 . B B . 1595 VAL HG23 1 1 
       20 32804 2 2  5 VAL N    N  -5.292   6.127  -7.264 1.00 . B B . 1595 VAL N    1 1 
       20 32805 2 2  5 VAL O    O  -4.955   3.000  -5.583 1.00 . B B . 1595 VAL O    1 1 
       20 32806 2 2  6 LYS C    C  -7.396   1.799  -6.615 1.00 . B B . 1596 LYS C    1 1 
       20 32807 2 2  6 LYS CA   C  -7.759   3.093  -5.883 1.00 . B B . 1596 LYS CA   1 1 
       20 32808 2 2  6 LYS CB   C  -9.214   3.508  -6.172 1.00 . B B . 1596 LYS CB   1 1 
       20 32809 2 2  6 LYS CD   C -10.313   4.023  -3.846 1.00 . B B . 1596 LYS CD   1 1 
       20 32810 2 2  6 LYS CE   C -11.403   4.927  -3.281 1.00 . B B . 1596 LYS CE   1 1 
       20 32811 2 2  6 LYS CG   C  -9.850   4.575  -5.231 1.00 . B B . 1596 LYS CG   1 1 
       20 32812 2 2  6 LYS H    H  -7.138   5.001  -6.621 1.00 . B B . 1596 LYS H    1 1 
       20 32813 2 2  6 LYS HA   H  -7.633   2.914  -4.825 1.00 . B B . 1596 LYS HA   1 1 
       20 32814 2 2  6 LYS HB2  H  -9.251   3.901  -7.177 1.00 . B B . 1596 LYS HB2  1 1 
       20 32815 2 2  6 LYS HB3  H  -9.828   2.620  -6.136 1.00 . B B . 1596 LYS HB3  1 1 
       20 32816 2 2  6 LYS HD2  H -10.739   3.040  -3.964 1.00 . B B . 1596 LYS HD2  1 1 
       20 32817 2 2  6 LYS HD3  H  -9.541   3.968  -3.083 1.00 . B B . 1596 LYS HD3  1 1 
       20 32818 2 2  6 LYS HE2  H -10.992   5.915  -3.132 1.00 . B B . 1596 LYS HE2  1 1 
       20 32819 2 2  6 LYS HE3  H -12.205   4.982  -4.001 1.00 . B B . 1596 LYS HE3  1 1 
       20 32820 2 2  6 LYS HG2  H  -9.121   5.352  -5.056 1.00 . B B . 1596 LYS HG2  1 1 
       20 32821 2 2  6 LYS HG3  H -10.701   5.006  -5.738 1.00 . B B . 1596 LYS HG3  1 1 
       20 32822 2 2  6 LYS HZ1  H -12.850   4.885  -1.782 1.00 . B B . 1596 LYS HZ1  1 1 
       20 32823 2 2  6 LYS HZ2  H -11.336   4.766  -1.207 1.00 . B B . 1596 LYS HZ2  1 1 
       20 32824 2 2  6 LYS HZ3  H -12.051   3.398  -1.959 1.00 . B B . 1596 LYS HZ3  1 1 
       20 32825 2 2  6 LYS N    N  -6.792   4.166  -6.241 1.00 . B B . 1596 LYS N    1 1 
       20 32826 2 2  6 LYS NZ   N -11.938   4.438  -1.993 1.00 . B B . 1596 LYS NZ   1 1 
       20 32827 2 2  6 LYS O    O  -7.670   1.646  -7.800 1.00 . B B . 1596 LYS O    1 1 
       20 32828 2 2  7 ILE C    C  -7.070  -1.202  -7.272 1.00 . B B . 1597 ILE C    1 1 
       20 32829 2 2  7 ILE CA   C  -6.126  -0.301  -6.415 1.00 . B B . 1597 ILE CA   1 1 
       20 32830 2 2  7 ILE CB   C  -5.380  -1.168  -5.322 1.00 . B B . 1597 ILE CB   1 1 
       20 32831 2 2  7 ILE CD1  C  -3.574  -1.836  -6.968 1.00 . B B . 1597 ILE CD1  1 1 
       20 32832 2 2  7 ILE CG1  C  -4.593  -2.281  -5.942 1.00 . B B . 1597 ILE CG1  1 1 
       20 32833 2 2  7 ILE CG2  C  -6.333  -1.784  -4.352 1.00 . B B . 1597 ILE CG2  1 1 
       20 32834 2 2  7 ILE H    H  -6.516   1.188  -4.965 1.00 . B B . 1597 ILE H    1 1 
       20 32835 2 2  7 ILE HA   H  -5.346   0.117  -7.032 1.00 . B B . 1597 ILE HA   1 1 
       20 32836 2 2  7 ILE HB   H  -4.685  -0.558  -4.759 1.00 . B B . 1597 ILE HB   1 1 
       20 32837 2 2  7 ILE HD11 H  -4.076  -1.368  -7.802 1.00 . B B . 1597 ILE HD11 1 1 
       20 32838 2 2  7 ILE HD12 H  -3.028  -2.699  -7.318 1.00 . B B . 1597 ILE HD12 1 1 
       20 32839 2 2  7 ILE HD13 H  -2.890  -1.132  -6.518 1.00 . B B . 1597 ILE HD13 1 1 
       20 32840 2 2  7 ILE HG12 H  -4.078  -2.699  -5.085 1.00 . B B . 1597 ILE HG12 1 1 
       20 32841 2 2  7 ILE HG13 H  -5.264  -3.012  -6.367 1.00 . B B . 1597 ILE HG13 1 1 
       20 32842 2 2  7 ILE HG21 H  -5.846  -2.554  -3.770 1.00 . B B . 1597 ILE HG21 1 1 
       20 32843 2 2  7 ILE HG22 H  -7.188  -2.206  -4.856 1.00 . B B . 1597 ILE HG22 1 1 
       20 32844 2 2  7 ILE HG23 H  -6.643  -1.011  -3.668 1.00 . B B . 1597 ILE HG23 1 1 
       20 32845 2 2  7 ILE N    N  -6.712   0.916  -5.882 1.00 . B B . 1597 ILE N    1 1 
       20 32846 2 2  7 ILE O    O  -6.844  -1.341  -8.465 1.00 . B B . 1597 ILE O    1 1 
       20 32847 2 2  8 LYS C    C  -8.090  -3.902  -7.816 1.00 . B B . 1598 LYS C    1 1 
       20 32848 2 2  8 LYS CA   C  -8.963  -2.822  -7.187 1.00 . B B . 1598 LYS CA   1 1 
       20 32849 2 2  8 LYS CB   C -10.109  -2.392  -8.118 1.00 . B B . 1598 LYS CB   1 1 
       20 32850 2 2  8 LYS CD   C -10.790  -0.042  -7.448 1.00 . B B . 1598 LYS CD   1 1 
       20 32851 2 2  8 LYS CE   C -11.952   0.830  -7.246 1.00 . B B . 1598 LYS CE   1 1 
       20 32852 2 2  8 LYS CG   C -11.207  -1.491  -7.523 1.00 . B B . 1598 LYS CG   1 1 
       20 32853 2 2  8 LYS H    H  -8.410  -1.406  -5.769 1.00 . B B . 1598 LYS H    1 1 
       20 32854 2 2  8 LYS HA   H  -9.377  -3.304  -6.309 1.00 . B B . 1598 LYS HA   1 1 
       20 32855 2 2  8 LYS HB2  H  -9.679  -1.859  -8.952 1.00 . B B . 1598 LYS HB2  1 1 
       20 32856 2 2  8 LYS HB3  H -10.578  -3.286  -8.502 1.00 . B B . 1598 LYS HB3  1 1 
       20 32857 2 2  8 LYS HD2  H -10.332   0.095  -6.477 1.00 . B B . 1598 LYS HD2  1 1 
       20 32858 2 2  8 LYS HD3  H -10.190   0.302  -8.275 1.00 . B B . 1598 LYS HD3  1 1 
       20 32859 2 2  8 LYS HE2  H -12.357   0.370  -6.354 1.00 . B B . 1598 LYS HE2  1 1 
       20 32860 2 2  8 LYS HE3  H -11.588   1.811  -6.985 1.00 . B B . 1598 LYS HE3  1 1 
       20 32861 2 2  8 LYS HG2  H -12.108  -1.548  -8.112 1.00 . B B . 1598 LYS HG2  1 1 
       20 32862 2 2  8 LYS HG3  H -11.433  -1.790  -6.502 1.00 . B B . 1598 LYS HG3  1 1 
       20 32863 2 2  8 LYS HZ1  H -13.687   1.456  -8.225 1.00 . B B . 1598 LYS HZ1  1 1 
       20 32864 2 2  8 LYS HZ2  H -13.282  -0.132  -8.582 1.00 . B B . 1598 LYS HZ2  1 1 
       20 32865 2 2  8 LYS HZ3  H -12.402   1.145  -9.253 1.00 . B B . 1598 LYS HZ3  1 1 
       20 32866 2 2  8 LYS N    N  -8.140  -1.743  -6.645 1.00 . B B . 1598 LYS N    1 1 
       20 32867 2 2  8 LYS NZ   N -12.889   0.812  -8.395 1.00 . B B . 1598 LYS NZ   1 1 
       20 32868 2 2  8 LYS O    O  -7.868  -3.909  -9.036 1.00 . B B . 1598 LYS O    1 1 
       20 32869 2 2  9 LEU C    C  -7.326  -6.693  -8.427 1.00 . B B . 1599 LEU C    1 1 
       20 32870 2 2  9 LEU CA   C  -6.630  -5.847  -7.372 1.00 . B B . 1599 LEU CA   1 1 
       20 32871 2 2  9 LEU CB   C  -6.250  -6.731  -6.171 1.00 . B B . 1599 LEU CB   1 1 
       20 32872 2 2  9 LEU CD1  C  -4.062  -7.650  -7.078 1.00 . B B . 1599 LEU CD1  1 1 
       20 32873 2 2  9 LEU CD2  C  -4.076  -5.659  -5.602 1.00 . B B . 1599 LEU CD2  1 1 
       20 32874 2 2  9 LEU CG   C  -4.758  -6.952  -5.920 1.00 . B B . 1599 LEU CG   1 1 
       20 32875 2 2  9 LEU H    H  -7.732  -4.651  -5.999 1.00 . B B . 1599 LEU H    1 1 
       20 32876 2 2  9 LEU HA   H  -5.734  -5.400  -7.778 1.00 . B B . 1599 LEU HA   1 1 
       20 32877 2 2  9 LEU HB2  H  -6.666  -6.361  -5.250 1.00 . B B . 1599 LEU HB2  1 1 
       20 32878 2 2  9 LEU HB3  H  -6.710  -7.696  -6.305 1.00 . B B . 1599 LEU HB3  1 1 
       20 32879 2 2  9 LEU HD11 H  -3.015  -7.781  -6.841 1.00 . B B . 1599 LEU HD11 1 1 
       20 32880 2 2  9 LEU HD12 H  -4.157  -7.054  -7.973 1.00 . B B . 1599 LEU HD12 1 1 
       20 32881 2 2  9 LEU HD13 H  -4.516  -8.616  -7.240 1.00 . B B . 1599 LEU HD13 1 1 
       20 32882 2 2  9 LEU HD21 H  -4.227  -4.923  -6.375 1.00 . B B . 1599 LEU HD21 1 1 
       20 32883 2 2  9 LEU HD22 H  -3.020  -5.848  -5.468 1.00 . B B . 1599 LEU HD22 1 1 
       20 32884 2 2  9 LEU HD23 H  -4.481  -5.311  -4.662 1.00 . B B . 1599 LEU HD23 1 1 
       20 32885 2 2  9 LEU HG   H  -4.712  -7.551  -5.020 1.00 . B B . 1599 LEU HG   1 1 
       20 32886 2 2  9 LEU N    N  -7.527  -4.763  -6.950 1.00 . B B . 1599 LEU N    1 1 
       20 32887 2 2  9 LEU O    O  -6.767  -7.002  -9.478 1.00 . B B . 1599 LEU O    1 1 
       20 32888 2 2 10 GLY C    C -10.530  -6.833  -9.428 1.00 . B B . 1600 GLY C    1 1 
       20 32889 2 2 10 GLY CA   C  -9.382  -7.719  -9.058 1.00 . B B . 1600 GLY CA   1 1 
       20 32890 2 2 10 GLY H    H  -8.922  -6.788  -7.261 1.00 . B B . 1600 GLY H    1 1 
       20 32891 2 2 10 GLY HA2  H  -8.809  -7.971  -9.938 1.00 . B B . 1600 GLY HA2  1 1 
       20 32892 2 2 10 GLY HA3  H  -9.774  -8.615  -8.602 1.00 . B B . 1600 GLY HA3  1 1 
       20 32893 2 2 10 GLY N    N  -8.554  -7.030  -8.134 1.00 . B B . 1600 GLY N    1 1 
       20 32894 2 2 10 GLY O    O -11.443  -6.637  -8.625 1.00 . B B . 1600 GLY O    1 1 
       20 32895 2 2 11 ARG C    C -12.805  -6.055 -11.278 1.00 . B B . 1601 ARG C    1 1 
       20 32896 2 2 11 ARG CA   C -11.478  -5.340 -11.121 1.00 . B B . 1601 ARG CA   1 1 
       20 32897 2 2 11 ARG CB   C -11.019  -4.727 -12.456 1.00 . B B . 1601 ARG CB   1 1 
       20 32898 2 2 11 ARG CD   C -10.203  -2.522 -11.614 1.00 . B B . 1601 ARG CD   1 1 
       20 32899 2 2 11 ARG CG   C  -9.813  -3.808 -12.318 1.00 . B B . 1601 ARG CG   1 1 
       20 32900 2 2 11 ARG CZ   C  -9.054  -0.407 -11.000 1.00 . B B . 1601 ARG CZ   1 1 
       20 32901 2 2 11 ARG H    H  -9.696  -6.483 -11.181 1.00 . B B . 1601 ARG H    1 1 
       20 32902 2 2 11 ARG HA   H -11.600  -4.551 -10.395 1.00 . B B . 1601 ARG HA   1 1 
       20 32903 2 2 11 ARG HB2  H -10.769  -5.522 -13.142 1.00 . B B . 1601 ARG HB2  1 1 
       20 32904 2 2 11 ARG HB3  H -11.836  -4.153 -12.867 1.00 . B B . 1601 ARG HB3  1 1 
       20 32905 2 2 11 ARG HD2  H -10.792  -1.924 -12.292 1.00 . B B . 1601 ARG HD2  1 1 
       20 32906 2 2 11 ARG HD3  H -10.800  -2.756 -10.746 1.00 . B B . 1601 ARG HD3  1 1 
       20 32907 2 2 11 ARG HE   H  -8.246  -2.266 -10.967 1.00 . B B . 1601 ARG HE   1 1 
       20 32908 2 2 11 ARG HG2  H  -9.054  -4.310 -11.737 1.00 . B B . 1601 ARG HG2  1 1 
       20 32909 2 2 11 ARG HG3  H  -9.429  -3.575 -13.300 1.00 . B B . 1601 ARG HG3  1 1 
       20 32910 2 2 11 ARG HH11 H -10.899  -0.090 -11.828 1.00 . B B . 1601 ARG HH11 1 1 
       20 32911 2 2 11 ARG HH12 H -10.128   1.310 -11.267 1.00 . B B . 1601 ARG HH12 1 1 
       20 32912 2 2 11 ARG HH21 H  -7.221  -0.335 -10.104 1.00 . B B . 1601 ARG HH21 1 1 
       20 32913 2 2 11 ARG HH22 H  -8.002   1.170 -10.228 1.00 . B B . 1601 ARG HH22 1 1 
       20 32914 2 2 11 ARG N    N -10.461  -6.256 -10.609 1.00 . B B . 1601 ARG N    1 1 
       20 32915 2 2 11 ARG NE   N  -9.045  -1.731 -11.188 1.00 . B B . 1601 ARG NE   1 1 
       20 32916 2 2 11 ARG NH1  N -10.090   0.315 -11.391 1.00 . B B . 1601 ARG NH1  1 1 
       20 32917 2 2 11 ARG NH2  N  -8.022   0.186 -10.420 1.00 . B B . 1601 ARG NH2  1 1 
       20 32918 2 2 11 ARG O    O -13.855  -5.520 -10.911 1.00 . B B . 1601 ARG O    1 1 
       20 32919 2 2 12 LYS C    C -15.012  -7.503 -12.833 1.00 . B B . 1602 LYS C    1 1 
       20 32920 2 2 12 LYS CA   C -13.919  -8.152 -11.968 1.00 . B B . 1602 LYS CA   1 1 
       20 32921 2 2 12 LYS CB   C -14.469  -8.558 -10.585 1.00 . B B . 1602 LYS CB   1 1 
       20 32922 2 2 12 LYS CD   C -13.991  -9.624  -8.316 1.00 . B B . 1602 LYS CD   1 1 
       20 32923 2 2 12 LYS CE   C -14.193  -8.352  -7.484 1.00 . B B . 1602 LYS CE   1 1 
       20 32924 2 2 12 LYS CG   C -13.462  -9.327  -9.724 1.00 . B B . 1602 LYS CG   1 1 
       20 32925 2 2 12 LYS H    H -11.867  -7.587 -12.128 1.00 . B B . 1602 LYS H    1 1 
       20 32926 2 2 12 LYS HA   H -13.582  -9.043 -12.476 1.00 . B B . 1602 LYS HA   1 1 
       20 32927 2 2 12 LYS HB2  H -14.763  -7.662 -10.060 1.00 . B B . 1602 LYS HB2  1 1 
       20 32928 2 2 12 LYS HB3  H -15.338  -9.183 -10.730 1.00 . B B . 1602 LYS HB3  1 1 
       20 32929 2 2 12 LYS HD2  H -14.939 -10.133  -8.401 1.00 . B B . 1602 LYS HD2  1 1 
       20 32930 2 2 12 LYS HD3  H -13.286 -10.268  -7.812 1.00 . B B . 1602 LYS HD3  1 1 
       20 32931 2 2 12 LYS HE2  H -13.245  -7.847  -7.387 1.00 . B B . 1602 LYS HE2  1 1 
       20 32932 2 2 12 LYS HE3  H -14.891  -7.705  -7.995 1.00 . B B . 1602 LYS HE3  1 1 
       20 32933 2 2 12 LYS HG2  H -13.236 -10.264 -10.211 1.00 . B B . 1602 LYS HG2  1 1 
       20 32934 2 2 12 LYS HG3  H -12.559  -8.739  -9.645 1.00 . B B . 1602 LYS HG3  1 1 
       20 32935 2 2 12 LYS HZ1  H -14.103  -9.311  -5.614 1.00 . B B . 1602 LYS HZ1  1 1 
       20 32936 2 2 12 LYS HZ2  H -15.654  -9.098  -6.192 1.00 . B B . 1602 LYS HZ2  1 1 
       20 32937 2 2 12 LYS HZ3  H -14.819  -7.790  -5.554 1.00 . B B . 1602 LYS HZ3  1 1 
       20 32938 2 2 12 LYS N    N -12.743  -7.273 -11.814 1.00 . B B . 1602 LYS N    1 1 
       20 32939 2 2 12 LYS NZ   N -14.718  -8.654  -6.136 1.00 . B B . 1602 LYS NZ   1 1 
       20 32940 2 2 12 LYS O    O -14.731  -6.561 -13.614 1.00 . B B . 1602 LYS O    1 1 
    stop_

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